REMARK ID 640432 MODEL 1 5WDE
PFRMAT TS
TARGET 5WDE
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.992  -1.097  -3.443  1.00  5.27           N  
ATOM      2  CA  GLY A   1       2.125  -0.590  -2.080  1.00  5.27           C  
ATOM      3  C   GLY A   1       1.794   0.892  -2.032  1.00  5.27           C  
ATOM      4  O   GLY A   1       2.422   1.658  -1.295  1.00  5.27           O  
ATOM      5  H   GLY A   1       2.756  -1.623  -3.845  1.00  5.27           H  
ATOM      6 1HA  GLY A   1       1.456  -1.141  -1.418  1.00  5.27           H  
ATOM      7 2HA  GLY A   1       3.142  -0.756  -1.726  1.00  5.27           H  
ATOM      8  N   SER A   2       0.804   1.272  -2.837  1.00  4.25           N  
ATOM      9  CA  SER A   2       0.303   2.644  -3.002  1.00  4.25           C  
ATOM     10  C   SER A   2       1.367   3.640  -3.478  1.00  4.25           C  
ATOM     11  O   SER A   2       1.297   4.823  -3.158  1.00  4.25           O  
ATOM     12  CB  SER A   2      -0.264   3.156  -1.691  1.00  4.25           C  
ATOM     13  OG  SER A   2      -1.287   2.333  -1.233  1.00  4.25           O  
ATOM     14  H   SER A   2       0.376   0.535  -3.386  1.00  4.25           H  
ATOM     15  HA  SER A   2      -0.495   2.624  -3.745  1.00  4.25           H  
ATOM     16 1HB  SER A   2       0.517   3.220  -0.945  1.00  4.25           H  
ATOM     17 2HB  SER A   2      -0.648   4.164  -1.836  1.00  4.25           H  
ATOM     18  HG  SER A   2      -1.540   2.691  -0.376  1.00  4.25           H  
ATOM     19  N   LYS A   3       2.301   3.176  -4.303  1.00  3.17           N  
ATOM     20  CA  LYS A   3       3.377   4.014  -4.842  1.00  3.17           C  
ATOM     21  C   LYS A   3       4.168   4.762  -3.750  1.00  3.17           C  
ATOM     22  O   LYS A   3       4.798   4.128  -2.901  1.00  3.17           O  
ATOM     23  CB  LYS A   3       2.818   4.992  -5.881  1.00  3.17           C  
ATOM     24  CG  LYS A   3       2.153   4.311  -7.073  1.00  3.17           C  
ATOM     25  CD  LYS A   3       1.719   5.321  -8.124  1.00  3.17           C  
ATOM     26  CE  LYS A   3       1.059   4.633  -9.315  1.00  3.17           C  
ATOM     27  NZ  LYS A   3       0.604   5.612 -10.338  1.00  3.17           N  
ATOM     28  H   LYS A   3       2.279   2.194  -4.534  1.00  3.17           H  
ATOM     29  HA  LYS A   3       4.082   3.359  -5.354  1.00  3.17           H  
ATOM     30 1HB  LYS A   3       2.084   5.655  -5.422  1.00  3.17           H  
ATOM     31 2HB  LYS A   3       3.626   5.607  -6.274  1.00  3.17           H  
ATOM     32 1HG  LYS A   3       2.854   3.608  -7.524  1.00  3.17           H  
ATOM     33 2HG  LYS A   3       1.280   3.756  -6.733  1.00  3.17           H  
ATOM     34 1HD  LYS A   3       1.012   6.024  -7.682  1.00  3.17           H  
ATOM     35 2HD  LYS A   3       2.588   5.877  -8.474  1.00  3.17           H  
ATOM     36 1HE  LYS A   3       1.774   3.950  -9.772  1.00  3.17           H  
ATOM     37 2HE  LYS A   3       0.199   4.062  -8.965  1.00  3.17           H  
ATOM     38 1HZ  LYS A   3       0.174   5.120 -11.108  1.00  3.17           H  
ATOM     39 2HZ  LYS A   3      -0.067   6.242  -9.923  1.00  3.17           H  
ATOM     40 3HZ  LYS A   3       1.397   6.139 -10.676  1.00  3.17           H  
ATOM     41  N   GLY A   4       4.204   6.097  -3.805  1.00  2.24           N  
ATOM     42  CA  GLY A   4       4.980   6.870  -2.833  1.00  2.24           C  
ATOM     43  C   GLY A   4       4.327   6.916  -1.455  1.00  2.24           C  
ATOM     44  O   GLY A   4       3.107   6.884  -1.330  1.00  2.24           O  
ATOM     45  H   GLY A   4       3.673   6.583  -4.508  1.00  2.24           H  
ATOM     46 1HA  GLY A   4       5.977   6.436  -2.747  1.00  2.24           H  
ATOM     47 2HA  GLY A   4       5.109   7.885  -3.206  1.00  2.24           H  
ATOM     48  N   ASN A   5       5.144   7.048  -0.412  1.00  1.56           N  
ATOM     49  CA  ASN A   5       4.615   7.141   0.947  1.00  1.56           C  
ATOM     50  C   ASN A   5       3.905   8.451   1.250  1.00  1.56           C  
ATOM     51  O   ASN A   5       2.996   8.474   2.079  1.00  1.56           O  
ATOM     52  CB  ASN A   5       5.710   6.913   1.947  1.00  1.56           C  
ATOM     53  CG  ASN A   5       6.130   5.464   2.061  1.00  1.56           C  
ATOM     54  OD1 ASN A   5       5.365   4.495   1.833  1.00  1.56           O  
ATOM     55  ND2 ASN A   5       7.375   5.298   2.394  1.00  1.56           N  
ATOM     56  H   ASN A   5       6.145   7.069  -0.559  1.00  1.56           H  
ATOM     57  HA  ASN A   5       3.876   6.352   1.067  1.00  1.56           H  
ATOM     58 1HB  ASN A   5       6.578   7.507   1.668  1.00  1.56           H  
ATOM     59 2HB  ASN A   5       5.388   7.265   2.929  1.00  1.56           H  
ATOM     60 1HD2 ASN A   5       7.758   4.383   2.493  1.00  1.56           H  
ATOM     61 2HD2 ASN A   5       7.964   6.122   2.540  1.00  1.56           H  
ATOM     62  N   ILE A   6       4.321   9.536   0.596  1.00  1.12           N  
ATOM     63  CA  ILE A   6       3.684  10.829   0.822  1.00  1.12           C  
ATOM     64  C   ILE A   6       3.078  11.342  -0.471  1.00  1.12           C  
ATOM     65  O   ILE A   6       3.764  11.466  -1.486  1.00  1.12           O  
ATOM     66  CB  ILE A   6       4.643  11.868   1.434  1.00  1.12           C  
ATOM     67  CG1 ILE A   6       5.143  11.331   2.806  1.00  1.12           C  
ATOM     68  CG2 ILE A   6       3.928  13.216   1.597  1.00  1.12           C  
ATOM     69  CD1 ILE A   6       6.218  12.134   3.424  1.00  1.12           C  
ATOM     70  H   ILE A   6       5.073   9.457  -0.068  1.00  1.12           H  
ATOM     71  HA  ILE A   6       2.889  10.694   1.533  1.00  1.12           H  
ATOM     72  HB  ILE A   6       5.516  11.995   0.787  1.00  1.12           H  
ATOM     73 1HG1 ILE A   6       4.316  11.296   3.482  1.00  1.12           H  
ATOM     74 2HG1 ILE A   6       5.532  10.320   2.679  1.00  1.12           H  
ATOM     75 1HG2 ILE A   6       4.614  13.943   2.031  1.00  1.12           H  
ATOM     76 2HG2 ILE A   6       3.600  13.572   0.621  1.00  1.12           H  
ATOM     77 3HG2 ILE A   6       3.060  13.092   2.250  1.00  1.12           H  
ATOM     78 1HD1 ILE A   6       6.505  11.685   4.373  1.00  1.12           H  
ATOM     79 2HD1 ILE A   6       7.069  12.138   2.748  1.00  1.12           H  
ATOM     80 3HD1 ILE A   6       5.870  13.150   3.592  1.00  1.12           H  
ATOM     81  N   ARG A   7       1.784  11.620  -0.422  1.00  0.87           N  
ATOM     82  CA  ARG A   7       1.045  12.085  -1.591  1.00  0.87           C  
ATOM     83  C   ARG A   7       0.259  13.361  -1.324  1.00  0.87           C  
ATOM     84  O   ARG A   7      -0.158  13.606  -0.185  1.00  0.87           O  
ATOM     85  CB  ARG A   7       0.064  11.022  -2.033  1.00  0.87           C  
ATOM     86  CG  ARG A   7       0.649   9.705  -2.519  1.00  0.87           C  
ATOM     87  CD  ARG A   7      -0.451   8.761  -2.882  1.00  0.87           C  
ATOM     88  NE  ARG A   7      -1.214   9.273  -4.016  1.00  0.87           N  
ATOM     89  CZ  ARG A   7      -2.489   8.944  -4.336  1.00  0.87           C  
ATOM     90  NH1 ARG A   7      -3.176   8.092  -3.590  1.00  0.87           N  
ATOM     91  NH2 ARG A   7      -3.019   9.496  -5.404  1.00  0.87           N  
ATOM     92  H   ARG A   7       1.300  11.457   0.462  1.00  0.87           H  
ATOM     93  HA  ARG A   7       1.753  12.279  -2.398  1.00  0.87           H  
ATOM     94 1HB  ARG A   7      -0.552  10.782  -1.183  1.00  0.87           H  
ATOM     95 2HB  ARG A   7      -0.584  11.423  -2.815  1.00  0.87           H  
ATOM     96 1HG  ARG A   7       1.272   9.882  -3.398  1.00  0.87           H  
ATOM     97 2HG  ARG A   7       1.252   9.245  -1.730  1.00  0.87           H  
ATOM     98 1HD  ARG A   7      -0.021   7.795  -3.162  1.00  0.87           H  
ATOM     99 2HD  ARG A   7      -1.124   8.626  -2.039  1.00  0.87           H  
ATOM    100  HE  ARG A   7      -0.742   9.933  -4.624  1.00  0.87           H  
ATOM    101 1HH1 ARG A   7      -2.734   7.675  -2.788  1.00  0.87           H  
ATOM    102 2HH1 ARG A   7      -4.166   7.853  -3.812  1.00  0.87           H  
ATOM    103 1HH2 ARG A   7      -2.483  10.136  -5.959  1.00  0.87           H  
ATOM    104 2HH2 ARG A   7      -3.968   9.271  -5.710  1.00  0.87           H  
ATOM    105  N   VAL A   8       0.072  14.166  -2.373  1.00  0.73           N  
ATOM    106  CA  VAL A   8      -0.731  15.380  -2.269  1.00  0.73           C  
ATOM    107  C   VAL A   8      -1.859  15.498  -3.291  1.00  0.73           C  
ATOM    108  O   VAL A   8      -1.635  15.532  -4.515  1.00  0.73           O  
ATOM    109  CB  VAL A   8       0.152  16.612  -2.419  1.00  0.73           C  
ATOM    110  CG1 VAL A   8      -0.685  17.853  -2.327  1.00  0.73           C  
ATOM    111  CG2 VAL A   8       1.193  16.608  -1.363  1.00  0.73           C  
ATOM    112  H   VAL A   8       0.509  13.915  -3.264  1.00  0.73           H  
ATOM    113  HA  VAL A   8      -1.176  15.400  -1.276  1.00  0.73           H  
ATOM    114  HB  VAL A   8       0.629  16.601  -3.400  1.00  0.73           H  
ATOM    115 1HG1 VAL A   8      -0.021  18.673  -2.436  1.00  0.73           H  
ATOM    116 2HG1 VAL A   8      -1.438  17.872  -3.113  1.00  0.73           H  
ATOM    117 3HG1 VAL A   8      -1.180  17.896  -1.351  1.00  0.73           H  
ATOM    118 1HG2 VAL A   8       1.799  17.474  -1.483  1.00  0.73           H  
ATOM    119 2HG2 VAL A   8       0.716  16.626  -0.392  1.00  0.73           H  
ATOM    120 3HG2 VAL A   8       1.811  15.721  -1.445  1.00  0.73           H  
ATOM    121  N   ILE A   9      -3.059  15.664  -2.762  1.00  0.67           N  
ATOM    122  CA  ILE A   9      -4.253  15.842  -3.557  1.00  0.67           C  
ATOM    123  C   ILE A   9      -4.807  17.226  -3.346  1.00  0.67           C  
ATOM    124  O   ILE A   9      -4.875  17.676  -2.217  1.00  0.67           O  
ATOM    125  CB  ILE A   9      -5.380  14.850  -3.201  1.00  0.67           C  
ATOM    126  CG1 ILE A   9      -5.008  13.422  -3.478  1.00  0.67           C  
ATOM    127  CG2 ILE A   9      -6.650  15.210  -3.905  1.00  0.67           C  
ATOM    128  CD1 ILE A   9      -6.088  12.447  -3.001  1.00  0.67           C  
ATOM    129  H   ILE A   9      -3.143  15.666  -1.745  1.00  0.67           H  
ATOM    130  HA  ILE A   9      -3.993  15.713  -4.595  1.00  0.67           H  
ATOM    131  HB  ILE A   9      -5.556  14.909  -2.136  1.00  0.67           H  
ATOM    132 1HG1 ILE A   9      -4.854  13.282  -4.537  1.00  0.67           H  
ATOM    133 2HG1 ILE A   9      -4.078  13.196  -2.961  1.00  0.67           H  
ATOM    134 1HG2 ILE A   9      -7.435  14.517  -3.612  1.00  0.67           H  
ATOM    135 2HG2 ILE A   9      -6.961  16.214  -3.647  1.00  0.67           H  
ATOM    136 3HG2 ILE A   9      -6.470  15.148  -4.976  1.00  0.67           H  
ATOM    137 1HD1 ILE A   9      -5.778  11.430  -3.206  1.00  0.67           H  
ATOM    138 2HD1 ILE A   9      -6.262  12.555  -1.946  1.00  0.67           H  
ATOM    139 3HD1 ILE A   9      -7.017  12.650  -3.527  1.00  0.67           H  
ATOM    140  N   ALA A  10      -5.152  17.925  -4.403  1.00  0.65           N  
ATOM    141  CA  ALA A  10      -5.814  19.201  -4.198  1.00  0.65           C  
ATOM    142  C   ALA A  10      -7.210  19.119  -4.720  1.00  0.65           C  
ATOM    143  O   ALA A  10      -7.486  18.357  -5.643  1.00  0.65           O  
ATOM    144  CB  ALA A  10      -5.108  20.336  -4.861  1.00  0.65           C  
ATOM    145  H   ALA A  10      -5.001  17.533  -5.332  1.00  0.65           H  
ATOM    146  HA  ALA A  10      -5.866  19.397  -3.135  1.00  0.65           H  
ATOM    147 1HB  ALA A  10      -5.651  21.265  -4.670  1.00  0.65           H  
ATOM    148 2HB  ALA A  10      -4.151  20.397  -4.436  1.00  0.65           H  
ATOM    149 3HB  ALA A  10      -5.054  20.144  -5.913  1.00  0.65           H  
ATOM    150  N   ARG A  11      -8.085  19.890  -4.121  1.00  0.66           N  
ATOM    151  CA  ARG A  11      -9.449  19.995  -4.586  1.00  0.66           C  
ATOM    152  C   ARG A  11      -9.923  21.418  -4.537  1.00  0.66           C  
ATOM    153  O   ARG A  11      -9.843  22.077  -3.500  1.00  0.66           O  
ATOM    154  CB  ARG A  11     -10.396  19.135  -3.777  1.00  0.66           C  
ATOM    155  CG  ARG A  11     -11.852  19.250  -4.255  1.00  0.66           C  
ATOM    156  CD  ARG A  11     -12.750  18.340  -3.549  1.00  0.66           C  
ATOM    157  NE  ARG A  11     -14.113  18.489  -3.989  1.00  0.66           N  
ATOM    158  CZ  ARG A  11     -14.993  19.349  -3.457  1.00  0.66           C  
ATOM    159  NH1 ARG A  11     -14.645  20.141  -2.443  1.00  0.66           N  
ATOM    160  NH2 ARG A  11     -16.221  19.395  -3.959  1.00  0.66           N  
ATOM    161  H   ARG A  11      -7.771  20.447  -3.326  1.00  0.66           H  
ATOM    162  HA  ARG A  11      -9.487  19.667  -5.623  1.00  0.66           H  
ATOM    163 1HB  ARG A  11     -10.093  18.089  -3.832  1.00  0.66           H  
ATOM    164 2HB  ARG A  11     -10.357  19.442  -2.746  1.00  0.66           H  
ATOM    165 1HG  ARG A  11     -12.207  20.264  -4.063  1.00  0.66           H  
ATOM    166 2HG  ARG A  11     -11.913  19.050  -5.327  1.00  0.66           H  
ATOM    167 1HD  ARG A  11     -12.442  17.335  -3.763  1.00  0.66           H  
ATOM    168 2HD  ARG A  11     -12.708  18.525  -2.475  1.00  0.66           H  
ATOM    169  HE  ARG A  11     -14.434  17.914  -4.761  1.00  0.66           H  
ATOM    170 1HH1 ARG A  11     -13.683  20.117  -2.034  1.00  0.66           H  
ATOM    171 2HH1 ARG A  11     -15.318  20.775  -2.051  1.00  0.66           H  
ATOM    172 1HH2 ARG A  11     -16.479  18.764  -4.746  1.00  0.66           H  
ATOM    173 2HH2 ARG A  11     -16.902  20.031  -3.581  1.00  0.66           H  
ATOM    174  N   VAL A  12     -10.438  21.882  -5.647  1.00  0.68           N  
ATOM    175  CA  VAL A  12     -10.950  23.227  -5.674  1.00  0.68           C  
ATOM    176  C   VAL A  12     -12.444  23.147  -5.351  1.00  0.68           C  
ATOM    177  O   VAL A  12     -13.132  22.266  -5.841  1.00  0.68           O  
ATOM    178  CB  VAL A  12     -10.682  23.858  -7.044  1.00  0.68           C  
ATOM    179  CG1 VAL A  12     -11.211  25.266  -7.063  1.00  0.68           C  
ATOM    180  CG2 VAL A  12      -9.167  23.812  -7.364  1.00  0.68           C  
ATOM    181  H   VAL A  12     -10.452  21.293  -6.487  1.00  0.68           H  
ATOM    182  HA  VAL A  12     -10.465  23.822  -4.908  1.00  0.68           H  
ATOM    183  HB  VAL A  12     -11.223  23.293  -7.798  1.00  0.68           H  
ATOM    184 1HG1 VAL A  12     -11.041  25.706  -8.046  1.00  0.68           H  
ATOM    185 2HG1 VAL A  12     -12.273  25.265  -6.844  1.00  0.68           H  
ATOM    186 3HG1 VAL A  12     -10.690  25.854  -6.305  1.00  0.68           H  
ATOM    187 1HG2 VAL A  12      -8.990  24.246  -8.349  1.00  0.68           H  
ATOM    188 2HG2 VAL A  12      -8.615  24.374  -6.622  1.00  0.68           H  
ATOM    189 3HG2 VAL A  12      -8.826  22.772  -7.361  1.00  0.68           H  
ATOM    190  N   ARG A  13     -12.912  23.973  -4.427  1.00  0.73           N  
ATOM    191  CA  ARG A  13     -14.323  24.038  -4.023  1.00  0.73           C  
ATOM    192  C   ARG A  13     -15.039  25.072  -4.914  1.00  0.73           C  
ATOM    193  O   ARG A  13     -14.389  25.986  -5.379  1.00  0.73           O  
ATOM    194  CB  ARG A  13     -14.451  24.466  -2.556  1.00  0.73           C  
ATOM    195  CG  ARG A  13     -15.878  24.421  -1.976  1.00  0.73           C  
ATOM    196  CD  ARG A  13     -15.971  24.868  -0.571  1.00  0.73           C  
ATOM    197  NE  ARG A  13     -17.294  24.581  -0.026  1.00  0.73           N  
ATOM    198  CZ  ARG A  13     -17.787  25.039   1.141  1.00  0.73           C  
ATOM    199  NH1 ARG A  13     -17.092  25.861   1.899  1.00  0.73           N  
ATOM    200  NH2 ARG A  13     -18.995  24.660   1.526  1.00  0.73           N  
ATOM    201  H   ARG A  13     -12.259  24.627  -4.009  1.00  0.73           H  
ATOM    202  HA  ARG A  13     -14.759  23.052  -4.140  1.00  0.73           H  
ATOM    203 1HB  ARG A  13     -13.825  23.821  -1.943  1.00  0.73           H  
ATOM    204 2HB  ARG A  13     -14.075  25.486  -2.437  1.00  0.73           H  
ATOM    205 1HG  ARG A  13     -16.523  25.078  -2.543  1.00  0.73           H  
ATOM    206 2HG  ARG A  13     -16.251  23.403  -2.027  1.00  0.73           H  
ATOM    207 1HD  ARG A  13     -15.244  24.356   0.022  1.00  0.73           H  
ATOM    208 2HD  ARG A  13     -15.798  25.942  -0.513  1.00  0.73           H  
ATOM    209  HE  ARG A  13     -17.880  23.963  -0.561  1.00  0.73           H  
ATOM    210 1HH1 ARG A  13     -16.162  26.199   1.603  1.00  0.73           H  
ATOM    211 2HH1 ARG A  13     -17.482  26.194   2.764  1.00  0.73           H  
ATOM    212 1HH2 ARG A  13     -19.536  24.031   0.947  1.00  0.73           H  
ATOM    213 2HH2 ARG A  13     -19.378  24.998   2.396  1.00  0.73           H  
ATOM    214  N   PRO A  14     -16.321  24.939  -5.269  1.00  0.79           N  
ATOM    215  CA  PRO A  14     -17.083  26.001  -5.922  1.00  0.79           C  
ATOM    216  C   PRO A  14     -17.122  27.267  -5.049  1.00  0.79           C  
ATOM    217  O   PRO A  14     -17.103  27.170  -3.824  1.00  0.79           O  
ATOM    218  CB  PRO A  14     -18.478  25.380  -6.047  1.00  0.79           C  
ATOM    219  CG  PRO A  14     -18.227  23.877  -6.067  1.00  0.79           C  
ATOM    220  CD  PRO A  14     -17.034  23.653  -5.153  1.00  0.79           C  
ATOM    221  HA  PRO A  14     -16.647  26.220  -6.905  1.00  0.79           H  
ATOM    222 1HB  PRO A  14     -19.108  25.707  -5.204  1.00  0.79           H  
ATOM    223 2HB  PRO A  14     -18.964  25.739  -6.965  1.00  0.79           H  
ATOM    224 1HG  PRO A  14     -19.123  23.338  -5.726  1.00  0.79           H  
ATOM    225 2HG  PRO A  14     -18.035  23.541  -7.095  1.00  0.79           H  
ATOM    226 1HD  PRO A  14     -17.377  23.465  -4.140  1.00  0.79           H  
ATOM    227 2HD  PRO A  14     -16.434  22.822  -5.558  1.00  0.79           H  
ATOM    228  N   VAL A  15     -17.196  28.445  -5.680  1.00  0.87           N  
ATOM    229  CA  VAL A  15     -17.291  29.722  -4.947  1.00  0.87           C  
ATOM    230  C   VAL A  15     -18.604  29.703  -4.153  1.00  0.87           C  
ATOM    231  O   VAL A  15     -19.633  29.298  -4.702  1.00  0.87           O  
ATOM    232  CB  VAL A  15     -17.258  30.929  -5.933  1.00  0.87           C  
ATOM    233  CG1 VAL A  15     -17.488  32.232  -5.202  1.00  0.87           C  
ATOM    234  CG2 VAL A  15     -15.914  30.993  -6.634  1.00  0.87           C  
ATOM    235  H   VAL A  15     -17.193  28.465  -6.690  1.00  0.87           H  
ATOM    236  HA  VAL A  15     -16.454  29.804  -4.249  1.00  0.87           H  
ATOM    237  HB  VAL A  15     -18.057  30.816  -6.665  1.00  0.87           H  
ATOM    238 1HG1 VAL A  15     -17.467  33.063  -5.912  1.00  0.87           H  
ATOM    239 2HG1 VAL A  15     -18.455  32.215  -4.694  1.00  0.87           H  
ATOM    240 3HG1 VAL A  15     -16.690  32.352  -4.485  1.00  0.87           H  
ATOM    241 1HG2 VAL A  15     -15.899  31.844  -7.321  1.00  0.87           H  
ATOM    242 2HG2 VAL A  15     -15.119  31.114  -5.900  1.00  0.87           H  
ATOM    243 3HG2 VAL A  15     -15.765  30.079  -7.193  1.00  0.87           H  
ATOM    244  N   THR A  16     -18.571  30.074  -2.862  1.00  0.97           N  
ATOM    245  CA  THR A  16     -19.774  29.982  -2.030  1.00  0.97           C  
ATOM    246  C   THR A  16     -20.546  31.296  -1.877  1.00  0.97           C  
ATOM    247  O   THR A  16     -20.073  32.372  -2.255  1.00  0.97           O  
ATOM    248  CB  THR A  16     -19.409  29.448  -0.634  1.00  0.97           C  
ATOM    249  OG1 THR A  16     -18.598  30.407   0.057  1.00  0.97           O  
ATOM    250  CG2 THR A  16     -18.625  28.155  -0.777  1.00  0.97           C  
ATOM    251  H   THR A  16     -17.706  30.431  -2.429  1.00  0.97           H  
ATOM    252  HA  THR A  16     -20.445  29.259  -2.495  1.00  0.97           H  
ATOM    253  HB  THR A  16     -20.313  29.263  -0.059  1.00  0.97           H  
ATOM    254  HG1 THR A  16     -17.756  30.562  -0.443  1.00  0.97           H  
ATOM    255 1HG2 THR A  16     -18.366  27.787   0.205  1.00  0.97           H  
ATOM    256 2HG2 THR A  16     -19.228  27.414  -1.301  1.00  0.97           H  
ATOM    257 3HG2 THR A  16     -17.711  28.343  -1.346  1.00  0.97           H  
ATOM    258  N   LYS A  17     -21.725  31.215  -1.259  1.00  1.09           N  
ATOM    259  CA  LYS A  17     -22.570  32.389  -1.035  1.00  1.09           C  
ATOM    260  C   LYS A  17     -21.898  33.480  -0.188  1.00  1.09           C  
ATOM    261  O   LYS A  17     -22.261  34.647  -0.289  1.00  1.09           O  
ATOM    262  CB  LYS A  17     -23.878  31.972  -0.354  1.00  1.09           C  
ATOM    263  CG  LYS A  17     -23.706  31.499   1.087  1.00  1.09           C  
ATOM    264  CD  LYS A  17     -25.011  31.035   1.719  1.00  1.09           C  
ATOM    265  CE  LYS A  17     -24.782  30.635   3.180  1.00  1.09           C  
ATOM    266  NZ  LYS A  17     -26.031  30.157   3.836  1.00  1.09           N  
ATOM    267  H   LYS A  17     -22.058  30.309  -0.960  1.00  1.09           H  
ATOM    268  HA  LYS A  17     -22.808  32.825  -2.006  1.00  1.09           H  
ATOM    269 1HB  LYS A  17     -24.569  32.815  -0.347  1.00  1.09           H  
ATOM    270 2HB  LYS A  17     -24.347  31.168  -0.921  1.00  1.09           H  
ATOM    271 1HG  LYS A  17     -22.969  30.698   1.136  1.00  1.09           H  
ATOM    272 2HG  LYS A  17     -23.350  32.335   1.678  1.00  1.09           H  
ATOM    273 1HD  LYS A  17     -25.744  31.840   1.679  1.00  1.09           H  
ATOM    274 2HD  LYS A  17     -25.402  30.178   1.171  1.00  1.09           H  
ATOM    275 1HE  LYS A  17     -24.037  29.841   3.217  1.00  1.09           H  
ATOM    276 2HE  LYS A  17     -24.401  31.500   3.728  1.00  1.09           H  
ATOM    277 1HZ  LYS A  17     -25.828  29.908   4.796  1.00  1.09           H  
ATOM    278 2HZ  LYS A  17     -26.724  30.892   3.818  1.00  1.09           H  
ATOM    279 3HZ  LYS A  17     -26.384  29.349   3.345  1.00  1.09           H  
ATOM    280  N   GLU A  18     -20.900  33.109   0.623  1.00  1.21           N  
ATOM    281  CA  GLU A  18     -20.213  34.075   1.482  1.00  1.21           C  
ATOM    282  C   GLU A  18     -19.027  34.721   0.753  1.00  1.21           C  
ATOM    283  O   GLU A  18     -18.382  35.643   1.264  1.00  1.21           O  
ATOM    284  CB  GLU A  18     -19.773  33.389   2.781  1.00  1.21           C  
ATOM    285  CG  GLU A  18     -20.967  32.878   3.610  1.00  1.21           C  
ATOM    286  CD  GLU A  18     -20.616  32.235   4.914  1.00  1.21           C  
ATOM    287  OE1 GLU A  18     -20.251  32.942   5.820  1.00  1.21           O  
ATOM    288  OE2 GLU A  18     -20.716  31.036   5.006  1.00  1.21           O  
ATOM    289  H   GLU A  18     -20.620  32.138   0.651  1.00  1.21           H  
ATOM    290  HA  GLU A  18     -20.917  34.870   1.739  1.00  1.21           H  
ATOM    291 1HB  GLU A  18     -19.128  32.540   2.544  1.00  1.21           H  
ATOM    292 2HB  GLU A  18     -19.196  34.085   3.393  1.00  1.21           H  
ATOM    293 1HG  GLU A  18     -21.650  33.707   3.796  1.00  1.21           H  
ATOM    294 2HG  GLU A  18     -21.489  32.145   3.011  1.00  1.21           H  
ATOM    295  N   ASP A  19     -18.727  34.205  -0.438  1.00  1.33           N  
ATOM    296  CA  ASP A  19     -17.671  34.714  -1.296  1.00  1.33           C  
ATOM    297  C   ASP A  19     -18.334  35.595  -2.358  1.00  1.33           C  
ATOM    298  O   ASP A  19     -17.783  36.603  -2.796  1.00  1.33           O  
ATOM    299  CB  ASP A  19     -16.931  33.575  -1.991  1.00  1.33           C  
ATOM    300  CG  ASP A  19     -16.191  32.570  -1.089  1.00  1.33           C  
ATOM    301  OD1 ASP A  19     -15.372  32.972  -0.290  1.00  1.33           O  
ATOM    302  OD2 ASP A  19     -16.437  31.366  -1.251  1.00  1.33           O  
ATOM    303  H   ASP A  19     -19.286  33.444  -0.804  1.00  1.33           H  
ATOM    304  HA  ASP A  19     -16.975  35.314  -0.712  1.00  1.33           H  
ATOM    305 1HB  ASP A  19     -17.668  33.018  -2.538  1.00  1.33           H  
ATOM    306 2HB  ASP A  19     -16.246  33.983  -2.704  1.00  1.33           H  
ATOM    307  N   GLY A  20     -19.582  35.230  -2.685  1.00  1.43           N  
ATOM    308  CA  GLY A  20     -20.437  35.783  -3.744  1.00  1.43           C  
ATOM    309  C   GLY A  20     -21.091  37.138  -3.452  1.00  1.43           C  
ATOM    310  O   GLY A  20     -22.070  37.511  -4.099  1.00  1.43           O  
ATOM    311  H   GLY A  20     -19.941  34.398  -2.225  1.00  1.43           H  
ATOM    312 1HA  GLY A  20     -19.885  35.837  -4.666  1.00  1.43           H  
ATOM    313 2HA  GLY A  20     -21.230  35.059  -3.928  1.00  1.43           H  
ATOM    314  N   GLU A  21     -20.564  37.863  -2.472  1.00  1.49           N  
ATOM    315  CA  GLU A  21     -21.125  39.140  -2.031  1.00  1.49           C  
ATOM    316  C   GLU A  21     -20.662  40.374  -2.833  1.00  1.49           C  
ATOM    317  O   GLU A  21     -21.075  41.493  -2.529  1.00  1.49           O  
ATOM    318  CB  GLU A  21     -20.809  39.363  -0.547  1.00  1.49           C  
ATOM    319  CG  GLU A  21     -21.491  38.376   0.411  1.00  1.49           C  
ATOM    320  CD  GLU A  21     -21.167  38.644   1.872  1.00  1.49           C  
ATOM    321  OE1 GLU A  21     -20.409  39.548   2.135  1.00  1.49           O  
ATOM    322  OE2 GLU A  21     -21.695  37.960   2.719  1.00  1.49           O  
ATOM    323  H   GLU A  21     -19.740  37.500  -2.010  1.00  1.49           H  
ATOM    324  HA  GLU A  21     -22.208  39.073  -2.133  1.00  1.49           H  
ATOM    325 1HB  GLU A  21     -19.733  39.282  -0.393  1.00  1.49           H  
ATOM    326 2HB  GLU A  21     -21.108  40.370  -0.260  1.00  1.49           H  
ATOM    327 1HG  GLU A  21     -22.569  38.432   0.270  1.00  1.49           H  
ATOM    328 2HG  GLU A  21     -21.172  37.360   0.154  1.00  1.49           H  
ATOM    329  N   GLY A  22     -19.802  40.191  -3.834  1.00  1.50           N  
ATOM    330  CA  GLY A  22     -19.310  41.335  -4.610  1.00  1.50           C  
ATOM    331  C   GLY A  22     -18.330  40.930  -5.722  1.00  1.50           C  
ATOM    332  O   GLY A  22     -18.126  39.750  -5.966  1.00  1.50           O  
ATOM    333  H   GLY A  22     -19.497  39.252  -4.048  1.00  1.50           H  
ATOM    334 1HA  GLY A  22     -20.172  41.841  -5.047  1.00  1.50           H  
ATOM    335 2HA  GLY A  22     -18.834  42.039  -3.929  1.00  1.50           H  
ATOM    336  N   PRO A  23     -17.690  41.897  -6.407  1.00  1.45           N  
ATOM    337  CA  PRO A  23     -16.756  41.721  -7.527  1.00  1.45           C  
ATOM    338  C   PRO A  23     -15.557  40.821  -7.207  1.00  1.45           C  
ATOM    339  O   PRO A  23     -14.991  40.173  -8.090  1.00  1.45           O  
ATOM    340  CB  PRO A  23     -16.285  43.157  -7.784  1.00  1.45           C  
ATOM    341  CG  PRO A  23     -17.406  44.032  -7.271  1.00  1.45           C  
ATOM    342  CD  PRO A  23     -17.937  43.310  -6.056  1.00  1.45           C  
ATOM    343  HA  PRO A  23     -17.307  41.329  -8.396  1.00  1.45           H  
ATOM    344 1HB  PRO A  23     -15.331  43.332  -7.262  1.00  1.45           H  
ATOM    345 2HB  PRO A  23     -16.091  43.299  -8.858  1.00  1.45           H  
ATOM    346 1HG  PRO A  23     -17.021  45.036  -7.034  1.00  1.45           H  
ATOM    347 2HG  PRO A  23     -18.170  44.164  -8.053  1.00  1.45           H  
ATOM    348 1HD  PRO A  23     -17.369  43.593  -5.157  1.00  1.45           H  
ATOM    349 2HD  PRO A  23     -19.006  43.529  -5.961  1.00  1.45           H  
ATOM    350  N   GLU A  24     -15.233  40.695  -5.924  1.00  1.35           N  
ATOM    351  CA  GLU A  24     -14.098  39.891  -5.485  1.00  1.35           C  
ATOM    352  C   GLU A  24     -14.452  38.406  -5.491  1.00  1.35           C  
ATOM    353  O   GLU A  24     -13.612  37.550  -5.208  1.00  1.35           O  
ATOM    354  CB  GLU A  24     -13.662  40.336  -4.089  1.00  1.35           C  
ATOM    355  CG  GLU A  24     -13.103  41.757  -4.035  1.00  1.35           C  
ATOM    356  CD  GLU A  24     -12.719  42.198  -2.639  1.00  1.35           C  
ATOM    357  OE1 GLU A  24     -12.903  41.434  -1.724  1.00  1.35           O  
ATOM    358  OE2 GLU A  24     -12.240  43.299  -2.494  1.00  1.35           O  
ATOM    359  H   GLU A  24     -15.749  41.206  -5.227  1.00  1.35           H  
ATOM    360  HA  GLU A  24     -13.269  40.048  -6.180  1.00  1.35           H  
ATOM    361 1HB  GLU A  24     -14.505  40.267  -3.401  1.00  1.35           H  
ATOM    362 2HB  GLU A  24     -12.885  39.666  -3.728  1.00  1.35           H  
ATOM    363 1HG  GLU A  24     -12.221  41.807  -4.676  1.00  1.35           H  
ATOM    364 2HG  GLU A  24     -13.850  42.441  -4.438  1.00  1.35           H  
ATOM    365  N   ALA A  25     -15.712  38.112  -5.851  1.00  1.21           N  
ATOM    366  CA  ALA A  25     -16.251  36.771  -5.967  1.00  1.21           C  
ATOM    367  C   ALA A  25     -15.814  36.094  -7.253  1.00  1.21           C  
ATOM    368  O   ALA A  25     -16.088  34.913  -7.453  1.00  1.21           O  
ATOM    369  CB  ALA A  25     -17.749  36.800  -5.970  1.00  1.21           C  
ATOM    370  H   ALA A  25     -16.364  38.870  -6.043  1.00  1.21           H  
ATOM    371  HA  ALA A  25     -15.918  36.199  -5.112  1.00  1.21           H  
ATOM    372 1HB  ALA A  25     -18.114  35.782  -6.034  1.00  1.21           H  
ATOM    373 2HB  ALA A  25     -18.100  37.273  -5.070  1.00  1.21           H  
ATOM    374 3HB  ALA A  25     -18.097  37.368  -6.828  1.00  1.21           H  
ATOM    375  N   THR A  26     -15.180  36.848  -8.151  1.00  1.08           N  
ATOM    376  CA  THR A  26     -14.758  36.300  -9.428  1.00  1.08           C  
ATOM    377  C   THR A  26     -13.844  35.104  -9.242  1.00  1.08           C  
ATOM    378  O   THR A  26     -12.997  35.075  -8.337  1.00  1.08           O  
ATOM    379  CB  THR A  26     -14.019  37.347 -10.263  1.00  1.08           C  
ATOM    380  OG1 THR A  26     -13.705  36.802 -11.558  1.00  1.08           O  
ATOM    381  CG2 THR A  26     -12.744  37.727  -9.558  1.00  1.08           C  
ATOM    382  H   THR A  26     -14.995  37.836  -7.955  1.00  1.08           H  
ATOM    383  HA  THR A  26     -15.642  35.973  -9.976  1.00  1.08           H  
ATOM    384  HB  THR A  26     -14.645  38.233 -10.385  1.00  1.08           H  
ATOM    385  HG1 THR A  26     -13.072  36.071 -11.454  1.00  1.08           H  
ATOM    386 1HG2 THR A  26     -12.203  38.473 -10.139  1.00  1.08           H  
ATOM    387 2HG2 THR A  26     -12.981  38.143  -8.573  1.00  1.08           H  
ATOM    388 3HG2 THR A  26     -12.124  36.840  -9.441  1.00  1.08           H  
ATOM    389  N   ASN A  27     -14.010  34.113 -10.119  1.00  0.98           N  
ATOM    390  CA  ASN A  27     -13.193  32.913 -10.053  1.00  0.98           C  
ATOM    391  C   ASN A  27     -11.716  33.246 -10.204  1.00  0.98           C  
ATOM    392  O   ASN A  27     -11.331  33.975 -11.120  1.00  0.98           O  
ATOM    393  CB  ASN A  27     -13.593  31.910 -11.124  1.00  0.98           C  
ATOM    394  CG  ASN A  27     -14.955  31.290 -10.909  1.00  0.98           C  
ATOM    395  OD1 ASN A  27     -15.451  31.173  -9.791  1.00  0.98           O  
ATOM    396  ND2 ASN A  27     -15.574  30.887 -11.988  1.00  0.98           N  
ATOM    397  H   ASN A  27     -14.721  34.197 -10.830  1.00  0.98           H  
ATOM    398  HA  ASN A  27     -13.348  32.463  -9.084  1.00  0.98           H  
ATOM    399 1HB  ASN A  27     -13.581  32.398 -12.099  1.00  0.98           H  
ATOM    400 2HB  ASN A  27     -12.849  31.110 -11.153  1.00  0.98           H  
ATOM    401 1HD2 ASN A  27     -16.479  30.468 -11.920  1.00  0.98           H  
ATOM    402 2HD2 ASN A  27     -15.141  30.998 -12.883  1.00  0.98           H  
ATOM    403  N   ALA A  28     -10.897  32.700  -9.314  1.00  0.92           N  
ATOM    404  CA  ALA A  28      -9.449  32.905  -9.359  1.00  0.92           C  
ATOM    405  C   ALA A  28      -8.664  31.642  -9.662  1.00  0.92           C  
ATOM    406  O   ALA A  28      -7.527  31.718 -10.125  1.00  0.92           O  
ATOM    407  CB  ALA A  28      -8.953  33.456  -8.061  1.00  0.92           C  
ATOM    408  H   ALA A  28     -11.323  32.149  -8.578  1.00  0.92           H  
ATOM    409  HA  ALA A  28      -9.237  33.626 -10.149  1.00  0.92           H  
ATOM    410 1HB  ALA A  28      -7.885  33.630  -8.154  1.00  0.92           H  
ATOM    411 2HB  ALA A  28      -9.458  34.383  -7.868  1.00  0.92           H  
ATOM    412 3HB  ALA A  28      -9.145  32.750  -7.256  1.00  0.92           H  
ATOM    413  N   VAL A  29      -9.226  30.480  -9.345  1.00  0.91           N  
ATOM    414  CA  VAL A  29      -8.468  29.246  -9.522  1.00  0.91           C  
ATOM    415  C   VAL A  29      -9.151  28.333 -10.503  1.00  0.91           C  
ATOM    416  O   VAL A  29     -10.348  28.046 -10.404  1.00  0.91           O  
ATOM    417  CB  VAL A  29      -8.211  28.520  -8.190  1.00  0.91           C  
ATOM    418  CG1 VAL A  29      -7.451  27.238  -8.432  1.00  0.91           C  
ATOM    419  CG2 VAL A  29      -7.439  29.421  -7.318  1.00  0.91           C  
ATOM    420  H   VAL A  29     -10.168  30.451  -8.989  1.00  0.91           H  
ATOM    421  HA  VAL A  29      -7.494  29.495  -9.933  1.00  0.91           H  
ATOM    422  HB  VAL A  29      -9.118  28.261  -7.735  1.00  0.91           H  
ATOM    423 1HG1 VAL A  29      -7.260  26.729  -7.499  1.00  0.91           H  
ATOM    424 2HG1 VAL A  29      -8.027  26.581  -9.083  1.00  0.91           H  
ATOM    425 3HG1 VAL A  29      -6.505  27.484  -8.911  1.00  0.91           H  
ATOM    426 1HG2 VAL A  29      -7.239  28.934  -6.385  1.00  0.91           H  
ATOM    427 2HG2 VAL A  29      -6.518  29.641  -7.827  1.00  0.91           H  
ATOM    428 3HG2 VAL A  29      -7.984  30.340  -7.134  1.00  0.91           H  
ATOM    429  N   THR A  30      -8.365  27.905 -11.470  1.00  0.94           N  
ATOM    430  CA  THR A  30      -8.811  27.055 -12.541  1.00  0.94           C  
ATOM    431  C   THR A  30      -7.939  25.821 -12.584  1.00  0.94           C  
ATOM    432  O   THR A  30      -6.935  25.726 -11.871  1.00  0.94           O  
ATOM    433  CB  THR A  30      -8.780  27.810 -13.882  1.00  0.94           C  
ATOM    434  OG1 THR A  30      -7.429  28.134 -14.219  1.00  0.94           O  
ATOM    435  CG2 THR A  30      -9.591  29.107 -13.776  1.00  0.94           C  
ATOM    436  H   THR A  30      -7.384  28.184 -11.444  1.00  0.94           H  
ATOM    437  HA  THR A  30      -9.835  26.741 -12.343  1.00  0.94           H  
ATOM    438  HB  THR A  30      -9.203  27.182 -14.663  1.00  0.94           H  
ATOM    439  HG1 THR A  30      -7.025  28.591 -13.469  1.00  0.94           H  
ATOM    440 1HG2 THR A  30      -9.563  29.630 -14.730  1.00  0.94           H  
ATOM    441 2HG2 THR A  30     -10.625  28.868 -13.521  1.00  0.94           H  
ATOM    442 3HG2 THR A  30      -9.167  29.748 -13.004  1.00  0.94           H  
ATOM    443  N   PHE A  31      -8.317  24.874 -13.419  1.00  0.99           N  
ATOM    444  CA  PHE A  31      -7.583  23.632 -13.494  1.00  0.99           C  
ATOM    445  C   PHE A  31      -7.515  23.063 -14.903  1.00  0.99           C  
ATOM    446  O   PHE A  31      -8.489  23.122 -15.657  1.00  0.99           O  
ATOM    447  CB  PHE A  31      -8.195  22.623 -12.527  1.00  0.99           C  
ATOM    448  CG  PHE A  31      -7.558  21.417 -12.655  1.00  0.99           C  
ATOM    449  CD1 PHE A  31      -6.312  21.356 -12.224  1.00  0.99           C  
ATOM    450  CD2 PHE A  31      -8.158  20.316 -13.223  1.00  0.99           C  
ATOM    451  CE1 PHE A  31      -5.616  20.263 -12.355  1.00  0.99           C  
ATOM    452  CE2 PHE A  31      -7.433  19.183 -13.341  1.00  0.99           C  
ATOM    453  CZ  PHE A  31      -6.147  19.205 -12.896  1.00  0.99           C  
ATOM    454  H   PHE A  31      -9.137  25.009 -13.993  1.00  0.99           H  
ATOM    455  HA  PHE A  31      -6.556  23.822 -13.173  1.00  0.99           H  
ATOM    456 1HB  PHE A  31      -8.081  22.970 -11.497  1.00  0.99           H  
ATOM    457 2HB  PHE A  31      -9.255  22.486 -12.733  1.00  0.99           H  
ATOM    458  HD1 PHE A  31      -5.865  22.234 -11.781  1.00  0.99           H  
ATOM    459  HD2 PHE A  31      -9.186  20.368 -13.577  1.00  0.99           H  
ATOM    460  HE1 PHE A  31      -4.596  20.225 -12.011  1.00  0.99           H  
ATOM    461  HE2 PHE A  31      -7.850  18.284 -13.791  1.00  0.99           H  
ATOM    462  HZ  PHE A  31      -5.539  18.396 -12.963  1.00  0.99           H  
ATOM    463  N   ASP A  32      -6.347  22.534 -15.273  1.00  1.04           N  
ATOM    464  CA  ASP A  32      -6.191  21.943 -16.595  1.00  1.04           C  
ATOM    465  C   ASP A  32      -6.712  20.512 -16.628  1.00  1.04           C  
ATOM    466  O   ASP A  32      -6.041  19.576 -16.207  1.00  1.04           O  
ATOM    467  CB  ASP A  32      -4.729  21.972 -17.025  1.00  1.04           C  
ATOM    468  CG  ASP A  32      -4.473  21.426 -18.454  1.00  1.04           C  
ATOM    469  OD1 ASP A  32      -5.333  20.766 -19.026  1.00  1.04           O  
ATOM    470  OD2 ASP A  32      -3.396  21.670 -18.953  1.00  1.04           O  
ATOM    471  H   ASP A  32      -5.561  22.507 -14.613  1.00  1.04           H  
ATOM    472  HA  ASP A  32      -6.770  22.532 -17.306  1.00  1.04           H  
ATOM    473 1HB  ASP A  32      -4.360  22.997 -16.972  1.00  1.04           H  
ATOM    474 2HB  ASP A  32      -4.139  21.380 -16.314  1.00  1.04           H  
ATOM    475  N   ALA A  33      -7.906  20.342 -17.177  1.00  1.06           N  
ATOM    476  CA  ALA A  33      -8.597  19.057 -17.205  1.00  1.06           C  
ATOM    477  C   ALA A  33      -7.823  17.951 -17.933  1.00  1.06           C  
ATOM    478  O   ALA A  33      -8.099  16.770 -17.713  1.00  1.06           O  
ATOM    479  CB  ALA A  33      -9.954  19.216 -17.865  1.00  1.06           C  
ATOM    480  H   ALA A  33      -8.377  21.161 -17.537  1.00  1.06           H  
ATOM    481  HA  ALA A  33      -8.739  18.740 -16.173  1.00  1.06           H  
ATOM    482 1HB  ALA A  33     -10.482  18.264 -17.844  1.00  1.06           H  
ATOM    483 2HB  ALA A  33     -10.533  19.968 -17.329  1.00  1.06           H  
ATOM    484 3HB  ALA A  33      -9.811  19.530 -18.900  1.00  1.06           H  
ATOM    485  N   ASP A  34      -6.897  18.311 -18.829  1.00  1.05           N  
ATOM    486  CA  ASP A  34      -6.166  17.301 -19.592  1.00  1.05           C  
ATOM    487  C   ASP A  34      -4.891  16.833 -18.883  1.00  1.05           C  
ATOM    488  O   ASP A  34      -4.179  15.953 -19.376  1.00  1.05           O  
ATOM    489  CB  ASP A  34      -5.840  17.821 -20.990  1.00  1.05           C  
ATOM    490  CG  ASP A  34      -7.097  17.978 -21.883  1.00  1.05           C  
ATOM    491  OD1 ASP A  34      -8.076  17.305 -21.638  1.00  1.05           O  
ATOM    492  OD2 ASP A  34      -7.054  18.753 -22.806  1.00  1.05           O  
ATOM    493  H   ASP A  34      -6.634  19.300 -18.947  1.00  1.05           H  
ATOM    494  HA  ASP A  34      -6.815  16.434 -19.708  1.00  1.05           H  
ATOM    495 1HB  ASP A  34      -5.350  18.799 -20.895  1.00  1.05           H  
ATOM    496 2HB  ASP A  34      -5.139  17.146 -21.476  1.00  1.05           H  
ATOM    497  N   ASP A  35      -4.612  17.418 -17.724  1.00  0.99           N  
ATOM    498  CA  ASP A  35      -3.454  17.087 -16.908  1.00  0.99           C  
ATOM    499  C   ASP A  35      -3.850  17.101 -15.448  1.00  0.99           C  
ATOM    500  O   ASP A  35      -3.823  18.145 -14.790  1.00  0.99           O  
ATOM    501  CB  ASP A  35      -2.316  18.071 -17.181  1.00  0.99           C  
ATOM    502  CG  ASP A  35      -1.068  17.799 -16.375  1.00  0.99           C  
ATOM    503  OD1 ASP A  35      -1.206  17.347 -15.237  1.00  0.99           O  
ATOM    504  OD2 ASP A  35       0.014  18.028 -16.875  1.00  0.99           O  
ATOM    505  H   ASP A  35      -5.241  18.142 -17.369  1.00  0.99           H  
ATOM    506  HA  ASP A  35      -3.119  16.081 -17.164  1.00  0.99           H  
ATOM    507 1HB  ASP A  35      -2.066  18.046 -18.243  1.00  0.99           H  
ATOM    508 2HB  ASP A  35      -2.663  19.088 -16.958  1.00  0.99           H  
ATOM    509  N   ASP A  36      -4.075  15.920 -14.868  1.00  0.92           N  
ATOM    510  CA  ASP A  36      -4.651  15.893 -13.529  1.00  0.92           C  
ATOM    511  C   ASP A  36      -3.723  16.352 -12.384  1.00  0.92           C  
ATOM    512  O   ASP A  36      -4.059  16.150 -11.218  1.00  0.92           O  
ATOM    513  CB  ASP A  36      -5.326  14.551 -13.197  1.00  0.92           C  
ATOM    514  CG  ASP A  36      -4.480  13.282 -13.060  1.00  0.92           C  
ATOM    515  OD1 ASP A  36      -3.274  13.285 -13.112  1.00  0.92           O  
ATOM    516  OD2 ASP A  36      -5.089  12.246 -12.853  1.00  0.92           O  
ATOM    517  H   ASP A  36      -3.978  15.072 -15.407  1.00  0.92           H  
ATOM    518  HA  ASP A  36      -5.503  16.542 -13.571  1.00  0.92           H  
ATOM    519 1HB  ASP A  36      -5.876  14.675 -12.261  1.00  0.92           H  
ATOM    520 2HB  ASP A  36      -6.080  14.356 -13.963  1.00  0.92           H  
ATOM    521  N   SER A  37      -2.565  16.967 -12.698  1.00  0.86           N  
ATOM    522  CA  SER A  37      -1.672  17.477 -11.657  1.00  0.86           C  
ATOM    523  C   SER A  37      -1.524  19.016 -11.585  1.00  0.86           C  
ATOM    524  O   SER A  37      -0.974  19.525 -10.596  1.00  0.86           O  
ATOM    525  CB  SER A  37      -0.283  16.872 -11.825  1.00  0.86           C  
ATOM    526  OG  SER A  37       0.346  17.255 -13.031  1.00  0.86           O  
ATOM    527  H   SER A  37      -2.295  17.100 -13.686  1.00  0.86           H  
ATOM    528  HA  SER A  37      -2.057  17.136 -10.697  1.00  0.86           H  
ATOM    529 1HB  SER A  37       0.334  17.188 -11.006  1.00  0.86           H  
ATOM    530 2HB  SER A  37      -0.359  15.786 -11.775  1.00  0.86           H  
ATOM    531  HG  SER A  37      -0.312  17.166 -13.755  1.00  0.86           H  
ATOM    532  N   ILE A  38      -1.963  19.774 -12.616  1.00  0.82           N  
ATOM    533  CA  ILE A  38      -1.631  21.223 -12.591  1.00  0.82           C  
ATOM    534  C   ILE A  38      -2.759  22.239 -12.337  1.00  0.82           C  
ATOM    535  O   ILE A  38      -3.702  22.380 -13.129  1.00  0.82           O  
ATOM    536  CB  ILE A  38      -0.945  21.666 -13.896  1.00  0.82           C  
ATOM    537  CG1 ILE A  38       0.274  20.785 -14.205  1.00  0.82           C  
ATOM    538  CG2 ILE A  38      -0.482  23.128 -13.742  1.00  0.82           C  
ATOM    539  CD1 ILE A  38       1.323  20.809 -13.141  1.00  0.82           C  
ATOM    540  H   ILE A  38      -2.468  19.339 -13.397  1.00  0.82           H  
ATOM    541  HA  ILE A  38      -0.904  21.366 -11.800  1.00  0.82           H  
ATOM    542  HB  ILE A  38      -1.644  21.579 -14.729  1.00  0.82           H  
ATOM    543 1HG1 ILE A  38      -0.058  19.753 -14.337  1.00  0.82           H  
ATOM    544 2HG1 ILE A  38       0.722  21.122 -15.139  1.00  0.82           H  
ATOM    545 1HG2 ILE A  38       0.006  23.457 -14.655  1.00  0.82           H  
ATOM    546 2HG2 ILE A  38      -1.332  23.769 -13.541  1.00  0.82           H  
ATOM    547 3HG2 ILE A  38       0.221  23.198 -12.909  1.00  0.82           H  
ATOM    548 1HD1 ILE A  38       2.153  20.160 -13.429  1.00  0.82           H  
ATOM    549 2HD1 ILE A  38       1.689  21.826 -12.998  1.00  0.82           H  
ATOM    550 3HD1 ILE A  38       0.894  20.451 -12.228  1.00  0.82           H  
ATOM    551  N   ILE A  39      -2.567  23.023 -11.270  1.00  0.81           N  
ATOM    552  CA  ILE A  39      -3.484  24.089 -10.832  1.00  0.81           C  
ATOM    553  C   ILE A  39      -2.976  25.450 -11.219  1.00  0.81           C  
ATOM    554  O   ILE A  39      -1.785  25.731 -11.080  1.00  0.81           O  
ATOM    555  CB  ILE A  39      -3.751  24.104  -9.309  1.00  0.81           C  
ATOM    556  CG1 ILE A  39      -4.465  22.942  -8.905  1.00  0.81           C  
ATOM    557  CG2 ILE A  39      -4.519  25.340  -8.883  1.00  0.81           C  
ATOM    558  CD1 ILE A  39      -4.562  22.823  -7.433  1.00  0.81           C  
ATOM    559  H   ILE A  39      -1.715  22.854 -10.730  1.00  0.81           H  
ATOM    560  HA  ILE A  39      -4.440  23.948 -11.332  1.00  0.81           H  
ATOM    561  HB  ILE A  39      -2.797  24.087  -8.783  1.00  0.81           H  
ATOM    562 1HG1 ILE A  39      -5.470  22.994  -9.318  1.00  0.81           H  
ATOM    563 2HG1 ILE A  39      -3.968  22.081  -9.301  1.00  0.81           H  
ATOM    564 1HG2 ILE A  39      -4.682  25.316  -7.809  1.00  0.81           H  
ATOM    565 2HG2 ILE A  39      -3.964  26.241  -9.129  1.00  0.81           H  
ATOM    566 3HG2 ILE A  39      -5.481  25.348  -9.399  1.00  0.81           H  
ATOM    567 1HD1 ILE A  39      -5.112  21.943  -7.195  1.00  0.81           H  
ATOM    568 2HD1 ILE A  39      -3.566  22.764  -7.012  1.00  0.81           H  
ATOM    569 3HD1 ILE A  39      -5.079  23.690  -7.023  1.00  0.81           H  
ATOM    570  N   HIS A  40      -3.877  26.293 -11.723  1.00  0.83           N  
ATOM    571  CA  HIS A  40      -3.509  27.646 -12.110  1.00  0.83           C  
ATOM    572  C   HIS A  40      -4.309  28.673 -11.300  1.00  0.83           C  
ATOM    573  O   HIS A  40      -5.531  28.566 -11.156  1.00  0.83           O  
ATOM    574  CB  HIS A  40      -3.775  27.846 -13.599  1.00  0.83           C  
ATOM    575  CG  HIS A  40      -2.983  26.938 -14.492  1.00  0.83           C  
ATOM    576  ND1 HIS A  40      -1.753  27.286 -15.006  1.00  0.83           N  
ATOM    577  CD2 HIS A  40      -3.247  25.691 -14.962  1.00  0.83           C  
ATOM    578  CE1 HIS A  40      -1.294  26.300 -15.754  1.00  0.83           C  
ATOM    579  NE2 HIS A  40      -2.181  25.324 -15.747  1.00  0.83           N  
ATOM    580  H   HIS A  40      -4.852  25.998 -11.815  1.00  0.83           H  
ATOM    581  HA  HIS A  40      -2.452  27.818 -11.918  1.00  0.83           H  
ATOM    582 1HB  HIS A  40      -4.833  27.678 -13.799  1.00  0.83           H  
ATOM    583 2HB  HIS A  40      -3.550  28.877 -13.869  1.00  0.83           H  
ATOM    584  HD2 HIS A  40      -4.139  25.091 -14.756  1.00  0.83           H  
ATOM    585  HE1 HIS A  40      -0.344  26.294 -16.286  1.00  0.83           H  
ATOM    586  HE2 HIS A  40      -2.087  24.444 -16.236  1.00  0.83           H  
ATOM    587  N   LEU A  41      -3.625  29.701 -10.809  1.00  0.88           N  
ATOM    588  CA  LEU A  41      -4.272  30.731 -10.002  1.00  0.88           C  
ATOM    589  C   LEU A  41      -3.979  32.138 -10.505  1.00  0.88           C  
ATOM    590  O   LEU A  41      -2.834  32.451 -10.827  1.00  0.88           O  
ATOM    591  CB  LEU A  41      -3.781  30.613  -8.546  1.00  0.88           C  
ATOM    592  CG  LEU A  41      -4.402  31.607  -7.553  1.00  0.88           C  
ATOM    593  CD1 LEU A  41      -4.415  31.003  -6.178  1.00  0.88           C  
ATOM    594  CD2 LEU A  41      -3.621  32.865  -7.536  1.00  0.88           C  
ATOM    595  H   LEU A  41      -2.617  29.729 -10.942  1.00  0.88           H  
ATOM    596  HA  LEU A  41      -5.344  30.574 -10.032  1.00  0.88           H  
ATOM    597 1HB  LEU A  41      -3.994  29.606  -8.188  1.00  0.88           H  
ATOM    598 2HB  LEU A  41      -2.701  30.758  -8.533  1.00  0.88           H  
ATOM    599  HG  LEU A  41      -5.430  31.826  -7.854  1.00  0.88           H  
ATOM    600 1HD1 LEU A  41      -4.861  31.707  -5.480  1.00  0.88           H  
ATOM    601 2HD1 LEU A  41      -4.978  30.101  -6.195  1.00  0.88           H  
ATOM    602 3HD1 LEU A  41      -3.408  30.776  -5.867  1.00  0.88           H  
ATOM    603 1HD2 LEU A  41      -4.079  33.539  -6.848  1.00  0.88           H  
ATOM    604 2HD2 LEU A  41      -2.636  32.679  -7.241  1.00  0.88           H  
ATOM    605 3HD2 LEU A  41      -3.596  33.302  -8.495  1.00  0.88           H  
ATOM    606  N   LEU A  42      -5.021  32.975 -10.594  1.00  0.95           N  
ATOM    607  CA  LEU A  42      -4.866  34.372 -10.992  1.00  0.95           C  
ATOM    608  C   LEU A  42      -4.894  35.338  -9.804  1.00  0.95           C  
ATOM    609  O   LEU A  42      -5.900  35.458  -9.100  1.00  0.95           O  
ATOM    610  CB  LEU A  42      -5.960  34.759 -11.988  1.00  0.95           C  
ATOM    611  CG  LEU A  42      -5.955  33.983 -13.296  1.00  0.95           C  
ATOM    612  CD1 LEU A  42      -7.144  34.397 -14.141  1.00  0.95           C  
ATOM    613  CD2 LEU A  42      -4.649  34.277 -14.016  1.00  0.95           C  
ATOM    614  H   LEU A  42      -5.949  32.629 -10.355  1.00  0.95           H  
ATOM    615  HA  LEU A  42      -3.902  34.480 -11.487  1.00  0.95           H  
ATOM    616 1HB  LEU A  42      -6.930  34.600 -11.512  1.00  0.95           H  
ATOM    617 2HB  LEU A  42      -5.856  35.818 -12.223  1.00  0.95           H  
ATOM    618  HG  LEU A  42      -6.033  32.914 -13.091  1.00  0.95           H  
ATOM    619 1HD1 LEU A  42      -7.137  33.840 -15.078  1.00  0.95           H  
ATOM    620 2HD1 LEU A  42      -8.068  34.182 -13.598  1.00  0.95           H  
ATOM    621 3HD1 LEU A  42      -7.087  35.464 -14.353  1.00  0.95           H  
ATOM    622 1HD2 LEU A  42      -4.609  33.728 -14.956  1.00  0.95           H  
ATOM    623 2HD2 LEU A  42      -4.565  35.347 -14.218  1.00  0.95           H  
ATOM    624 3HD2 LEU A  42      -3.845  33.975 -13.387  1.00  0.95           H  
ATOM    625  N   HIS A  43      -3.782  36.045  -9.598  1.00  1.00           N  
ATOM    626  CA  HIS A  43      -3.639  36.984  -8.483  1.00  1.00           C  
ATOM    627  C   HIS A  43      -3.183  38.325  -9.016  1.00  1.00           C  
ATOM    628  O   HIS A  43      -2.093  38.454  -9.568  1.00  1.00           O  
ATOM    629  CB  HIS A  43      -2.623  36.452  -7.464  1.00  1.00           C  
ATOM    630  CG  HIS A  43      -2.384  37.326  -6.254  1.00  1.00           C  
ATOM    631  ND1 HIS A  43      -3.297  37.464  -5.218  1.00  1.00           N  
ATOM    632  CD2 HIS A  43      -1.314  38.083  -5.915  1.00  1.00           C  
ATOM    633  CE1 HIS A  43      -2.794  38.268  -4.302  1.00  1.00           C  
ATOM    634  NE2 HIS A  43      -1.589  38.657  -4.697  1.00  1.00           N  
ATOM    635  H   HIS A  43      -2.986  35.892 -10.224  1.00  1.00           H  
ATOM    636  HA  HIS A  43      -4.595  37.122  -7.980  1.00  1.00           H  
ATOM    637 1HB  HIS A  43      -2.954  35.504  -7.098  1.00  1.00           H  
ATOM    638 2HB  HIS A  43      -1.667  36.287  -7.962  1.00  1.00           H  
ATOM    639  HD1 HIS A  43      -4.214  37.035  -5.118  1.00  1.00           H  
ATOM    640  HD2 HIS A  43      -0.362  38.278  -6.407  1.00  1.00           H  
ATOM    641  HE1 HIS A  43      -3.366  38.501  -3.404  1.00  1.00           H  
ATOM    642  N   LYS A  44      -4.062  39.317  -8.917  1.00  1.03           N  
ATOM    643  CA  LYS A  44      -3.814  40.655  -9.455  1.00  1.03           C  
ATOM    644  C   LYS A  44      -3.490  40.588 -10.955  1.00  1.03           C  
ATOM    645  O   LYS A  44      -2.739  41.405 -11.484  1.00  1.03           O  
ATOM    646  CB  LYS A  44      -2.683  41.336  -8.680  1.00  1.03           C  
ATOM    647  CG  LYS A  44      -2.971  41.505  -7.189  1.00  1.03           C  
ATOM    648  CD  LYS A  44      -1.844  42.240  -6.483  1.00  1.03           C  
ATOM    649  CE  LYS A  44      -2.128  42.394  -4.995  1.00  1.03           C  
ATOM    650  NZ  LYS A  44      -1.012  43.075  -4.285  1.00  1.03           N  
ATOM    651  H   LYS A  44      -4.938  39.138  -8.443  1.00  1.03           H  
ATOM    652  HA  LYS A  44      -4.721  41.250  -9.336  1.00  1.03           H  
ATOM    653 1HB  LYS A  44      -1.756  40.776  -8.785  1.00  1.03           H  
ATOM    654 2HB  LYS A  44      -2.508  42.327  -9.098  1.00  1.03           H  
ATOM    655 1HG  LYS A  44      -3.897  42.063  -7.057  1.00  1.03           H  
ATOM    656 2HG  LYS A  44      -3.090  40.526  -6.728  1.00  1.03           H  
ATOM    657 1HD  LYS A  44      -0.918  41.674  -6.605  1.00  1.03           H  
ATOM    658 2HD  LYS A  44      -1.711  43.225  -6.927  1.00  1.03           H  
ATOM    659 1HE  LYS A  44      -3.038  42.977  -4.866  1.00  1.03           H  
ATOM    660 2HE  LYS A  44      -2.276  41.410  -4.557  1.00  1.03           H  
ATOM    661 1HZ  LYS A  44      -1.239  43.155  -3.305  1.00  1.03           H  
ATOM    662 2HZ  LYS A  44      -0.167  42.530  -4.392  1.00  1.03           H  
ATOM    663 3HZ  LYS A  44      -0.873  43.995  -4.676  1.00  1.03           H  
ATOM    664  N   GLY A  45      -4.081  39.598 -11.625  1.00  1.02           N  
ATOM    665  CA  GLY A  45      -3.922  39.349 -13.053  1.00  1.02           C  
ATOM    666  C   GLY A  45      -2.748  38.413 -13.390  1.00  1.02           C  
ATOM    667  O   GLY A  45      -2.635  37.952 -14.527  1.00  1.02           O  
ATOM    668  H   GLY A  45      -4.680  38.980 -11.100  1.00  1.02           H  
ATOM    669 1HA  GLY A  45      -4.845  38.922 -13.443  1.00  1.02           H  
ATOM    670 2HA  GLY A  45      -3.779  40.300 -13.564  1.00  1.02           H  
ATOM    671  N   LYS A  46      -1.879  38.125 -12.418  1.00  0.98           N  
ATOM    672  CA  LYS A  46      -0.722  37.271 -12.665  1.00  0.98           C  
ATOM    673  C   LYS A  46      -1.011  35.785 -12.470  1.00  0.98           C  
ATOM    674  O   LYS A  46      -1.539  35.403 -11.423  1.00  0.98           O  
ATOM    675  CB  LYS A  46       0.428  37.639 -11.729  1.00  0.98           C  
ATOM    676  CG  LYS A  46       1.687  36.798 -11.946  1.00  0.98           C  
ATOM    677  CD  LYS A  46       2.810  37.200 -11.016  1.00  0.98           C  
ATOM    678  CE  LYS A  46       4.018  36.297 -11.209  1.00  0.98           C  
ATOM    679  NZ  LYS A  46       5.140  36.667 -10.298  1.00  0.98           N  
ATOM    680  H   LYS A  46      -2.005  38.508 -11.482  1.00  0.98           H  
ATOM    681  HA  LYS A  46      -0.402  37.469 -13.679  1.00  0.98           H  
ATOM    682 1HB  LYS A  46       0.687  38.689 -11.864  1.00  0.98           H  
ATOM    683 2HB  LYS A  46       0.107  37.512 -10.693  1.00  0.98           H  
ATOM    684 1HG  LYS A  46       1.453  35.745 -11.773  1.00  0.98           H  
ATOM    685 2HG  LYS A  46       2.023  36.907 -12.974  1.00  0.98           H  
ATOM    686 1HD  LYS A  46       3.097  38.234 -11.211  1.00  0.98           H  
ATOM    687 2HD  LYS A  46       2.466  37.123  -9.984  1.00  0.98           H  
ATOM    688 1HE  LYS A  46       3.723  35.264 -11.013  1.00  0.98           H  
ATOM    689 2HE  LYS A  46       4.360  36.376 -12.241  1.00  0.98           H  
ATOM    690 1HZ  LYS A  46       5.922  36.047 -10.456  1.00  0.98           H  
ATOM    691 2HZ  LYS A  46       5.424  37.619 -10.482  1.00  0.98           H  
ATOM    692 3HZ  LYS A  46       4.835  36.586  -9.339  1.00  0.98           H  
ATOM    693  N   PRO A  47      -0.765  34.914 -13.460  1.00  0.91           N  
ATOM    694  CA  PRO A  47      -0.931  33.491 -13.311  1.00  0.91           C  
ATOM    695  C   PRO A  47       0.187  32.887 -12.485  1.00  0.91           C  
ATOM    696  O   PRO A  47       1.367  33.174 -12.718  1.00  0.91           O  
ATOM    697  CB  PRO A  47      -0.915  32.998 -14.758  1.00  0.91           C  
ATOM    698  CG  PRO A  47      -0.069  34.016 -15.502  1.00  0.91           C  
ATOM    699  CD  PRO A  47      -0.329  35.347 -14.800  1.00  0.91           C  
ATOM    700  HA  PRO A  47      -1.890  33.281 -12.840  1.00  0.91           H  
ATOM    701 1HB  PRO A  47      -0.497  31.979 -14.795  1.00  0.91           H  
ATOM    702 2HB  PRO A  47      -1.942  32.936 -15.144  1.00  0.91           H  
ATOM    703 1HG  PRO A  47       0.991  33.721 -15.466  1.00  0.91           H  
ATOM    704 2HG  PRO A  47      -0.355  34.039 -16.564  1.00  0.91           H  
ATOM    705 1HD  PRO A  47       0.620  35.894 -14.758  1.00  0.91           H  
ATOM    706 2HD  PRO A  47      -1.130  35.914 -15.309  1.00  0.91           H  
ATOM    707  N   VAL A  48      -0.184  31.976 -11.603  1.00  0.84           N  
ATOM    708  CA  VAL A  48       0.750  31.204 -10.803  1.00  0.84           C  
ATOM    709  C   VAL A  48       0.367  29.736 -10.940  1.00  0.84           C  
ATOM    710  O   VAL A  48      -0.813  29.406 -10.804  1.00  0.84           O  
ATOM    711  CB  VAL A  48       0.669  31.617  -9.324  1.00  0.84           C  
ATOM    712  CG1 VAL A  48       1.677  30.801  -8.515  1.00  0.84           C  
ATOM    713  CG2 VAL A  48       0.880  33.136  -9.176  1.00  0.84           C  
ATOM    714  H   VAL A  48      -1.181  31.863 -11.439  1.00  0.84           H  
ATOM    715  HA  VAL A  48       1.764  31.353 -11.177  1.00  0.84           H  
ATOM    716  HB  VAL A  48      -0.321  31.369  -8.945  1.00  0.84           H  
ATOM    717 1HG1 VAL A  48       1.609  31.062  -7.471  1.00  0.84           H  
ATOM    718 2HG1 VAL A  48       1.473  29.739  -8.632  1.00  0.84           H  
ATOM    719 3HG1 VAL A  48       2.682  31.013  -8.872  1.00  0.84           H  
ATOM    720 1HG2 VAL A  48       0.800  33.411  -8.125  1.00  0.84           H  
ATOM    721 2HG2 VAL A  48       1.866  33.405  -9.551  1.00  0.84           H  
ATOM    722 3HG2 VAL A  48       0.115  33.675  -9.744  1.00  0.84           H  
ATOM    723  N   SER A  49       1.319  28.851 -11.232  1.00  0.79           N  
ATOM    724  CA  SER A  49       0.936  27.444 -11.357  1.00  0.79           C  
ATOM    725  C   SER A  49       1.578  26.564 -10.294  1.00  0.79           C  
ATOM    726  O   SER A  49       2.676  26.864  -9.821  1.00  0.79           O  
ATOM    727  CB  SER A  49       1.297  26.920 -12.733  1.00  0.79           C  
ATOM    728  OG  SER A  49       2.688  26.928 -12.925  1.00  0.79           O  
ATOM    729  H   SER A  49       2.279  29.142 -11.351  1.00  0.79           H  
ATOM    730  HA  SER A  49      -0.136  27.374 -11.240  1.00  0.79           H  
ATOM    731 1HB  SER A  49       0.911  25.904 -12.844  1.00  0.79           H  
ATOM    732 2HB  SER A  49       0.814  27.534 -13.491  1.00  0.79           H  
ATOM    733  HG  SER A  49       3.046  26.330 -12.263  1.00  0.79           H  
ATOM    734  N   PHE A  50       0.897  25.455  -9.972  1.00  0.76           N  
ATOM    735  CA  PHE A  50       1.390  24.465  -9.006  1.00  0.76           C  
ATOM    736  C   PHE A  50       1.297  23.033  -9.507  1.00  0.76           C  
ATOM    737  O   PHE A  50       0.328  22.665 -10.179  1.00  0.76           O  
ATOM    738  CB  PHE A  50       0.581  24.553  -7.722  1.00  0.76           C  
ATOM    739  CG  PHE A  50       0.684  25.856  -7.075  1.00  0.76           C  
ATOM    740  CD1 PHE A  50      -0.179  26.892  -7.412  1.00  0.76           C  
ATOM    741  CD2 PHE A  50       1.653  26.071  -6.131  1.00  0.76           C  
ATOM    742  CE1 PHE A  50      -0.065  28.110  -6.799  1.00  0.76           C  
ATOM    743  CE2 PHE A  50       1.771  27.279  -5.523  1.00  0.76           C  
ATOM    744  CZ  PHE A  50       0.922  28.301  -5.844  1.00  0.76           C  
ATOM    745  H   PHE A  50      -0.021  25.329 -10.402  1.00  0.76           H  
ATOM    746  HA  PHE A  50       2.438  24.684  -8.788  1.00  0.76           H  
ATOM    747 1HB  PHE A  50      -0.467  24.353  -7.929  1.00  0.76           H  
ATOM    748 2HB  PHE A  50       0.934  23.792  -7.020  1.00  0.76           H  
ATOM    749  HD1 PHE A  50      -0.952  26.727  -8.171  1.00  0.76           H  
ATOM    750  HD2 PHE A  50       2.340  25.255  -5.870  1.00  0.76           H  
ATOM    751  HE1 PHE A  50      -0.745  28.917  -7.069  1.00  0.76           H  
ATOM    752  HE2 PHE A  50       2.541  27.422  -4.790  1.00  0.76           H  
ATOM    753  HZ  PHE A  50       1.036  29.254  -5.346  1.00  0.76           H  
ATOM    754  N   GLU A  51       2.269  22.204  -9.108  1.00  0.74           N  
ATOM    755  CA  GLU A  51       2.247  20.782  -9.464  1.00  0.74           C  
ATOM    756  C   GLU A  51       2.101  19.865  -8.260  1.00  0.74           C  
ATOM    757  O   GLU A  51       2.999  19.783  -7.414  1.00  0.74           O  
ATOM    758  CB  GLU A  51       3.513  20.419 -10.228  1.00  0.74           C  
ATOM    759  CG  GLU A  51       3.602  18.957 -10.681  1.00  0.74           C  
ATOM    760  CD  GLU A  51       4.878  18.665 -11.455  1.00  0.74           C  
ATOM    761  OE1 GLU A  51       5.614  19.590 -11.709  1.00  0.74           O  
ATOM    762  OE2 GLU A  51       5.126  17.523 -11.769  1.00  0.74           O  
ATOM    763  H   GLU A  51       3.047  22.577  -8.545  1.00  0.74           H  
ATOM    764  HA  GLU A  51       1.386  20.603 -10.098  1.00  0.74           H  
ATOM    765 1HB  GLU A  51       3.591  21.048 -11.113  1.00  0.74           H  
ATOM    766 2HB  GLU A  51       4.380  20.628  -9.604  1.00  0.74           H  
ATOM    767 1HG  GLU A  51       3.556  18.310  -9.805  1.00  0.74           H  
ATOM    768 2HG  GLU A  51       2.736  18.727 -11.304  1.00  0.74           H  
ATOM    769  N   LEU A  52       0.947  19.213  -8.185  1.00  0.74           N  
ATOM    770  CA  LEU A  52       0.562  18.344  -7.080  1.00  0.74           C  
ATOM    771  C   LEU A  52       0.496  16.912  -7.608  1.00  0.74           C  
ATOM    772  O   LEU A  52       0.878  16.705  -8.752  1.00  0.74           O  
ATOM    773  CB  LEU A  52      -0.724  18.878  -6.488  1.00  0.74           C  
ATOM    774  CG  LEU A  52      -0.578  20.384  -6.095  1.00  0.74           C  
ATOM    775  CD1 LEU A  52      -1.812  20.848  -5.582  1.00  0.74           C  
ATOM    776  CD2 LEU A  52       0.528  20.577  -5.084  1.00  0.74           C  
ATOM    777  H   LEU A  52       0.283  19.334  -8.956  1.00  0.74           H  
ATOM    778  HA  LEU A  52       1.323  18.399  -6.306  1.00  0.74           H  
ATOM    779 1HB  LEU A  52      -1.522  18.783  -7.222  1.00  0.74           H  
ATOM    780 2HB  LEU A  52      -0.986  18.302  -5.599  1.00  0.74           H  
ATOM    781  HG  LEU A  52      -0.354  20.967  -6.991  1.00  0.74           H  
ATOM    782 1HD1 LEU A  52      -1.732  21.898  -5.326  1.00  0.74           H  
ATOM    783 2HD1 LEU A  52      -2.581  20.706  -6.335  1.00  0.74           H  
ATOM    784 3HD1 LEU A  52      -2.029  20.264  -4.694  1.00  0.74           H  
ATOM    785 1HD2 LEU A  52       0.612  21.636  -4.831  1.00  0.74           H  
ATOM    786 2HD2 LEU A  52       0.305  20.015  -4.204  1.00  0.74           H  
ATOM    787 3HD2 LEU A  52       1.468  20.236  -5.486  1.00  0.74           H  
ATOM    788  N   ASP A  53       0.122  15.898  -6.811  1.00  0.75           N  
ATOM    789  CA  ASP A  53       0.087  14.567  -7.424  1.00  0.75           C  
ATOM    790  C   ASP A  53      -1.221  14.369  -8.170  1.00  0.75           C  
ATOM    791  O   ASP A  53      -1.226  13.859  -9.291  1.00  0.75           O  
ATOM    792  CB  ASP A  53       0.224  13.454  -6.381  1.00  0.75           C  
ATOM    793  CG  ASP A  53       1.587  13.351  -5.731  1.00  0.75           C  
ATOM    794  OD1 ASP A  53       2.546  13.111  -6.427  1.00  0.75           O  
ATOM    795  OD2 ASP A  53       1.667  13.549  -4.538  1.00  0.75           O  
ATOM    796  H   ASP A  53      -0.196  16.019  -5.851  1.00  0.75           H  
ATOM    797  HA  ASP A  53       0.908  14.481  -8.135  1.00  0.75           H  
ATOM    798 1HB  ASP A  53      -0.524  13.595  -5.607  1.00  0.75           H  
ATOM    799 2HB  ASP A  53       0.003  12.502  -6.859  1.00  0.75           H  
ATOM    800  N   LYS A  54      -2.327  14.795  -7.558  1.00  0.76           N  
ATOM    801  CA  LYS A  54      -3.638  14.727  -8.212  1.00  0.76           C  
ATOM    802  C   LYS A  54      -4.458  15.952  -7.872  1.00  0.76           C  
ATOM    803  O   LYS A  54      -4.393  16.441  -6.742  1.00  0.76           O  
ATOM    804  CB  LYS A  54      -4.426  13.459  -7.851  1.00  0.76           C  
ATOM    805  CG  LYS A  54      -3.766  12.158  -8.309  1.00  0.76           C  
ATOM    806  CD  LYS A  54      -3.825  12.061  -9.832  1.00  0.76           C  
ATOM    807  CE  LYS A  54      -3.140  10.818 -10.381  1.00  0.76           C  
ATOM    808  NZ  LYS A  54      -3.151  10.827 -11.882  1.00  0.76           N  
ATOM    809  H   LYS A  54      -2.240  15.173  -6.613  1.00  0.76           H  
ATOM    810  HA  LYS A  54      -3.484  14.723  -9.292  1.00  0.76           H  
ATOM    811 1HB  LYS A  54      -4.562  13.409  -6.782  1.00  0.76           H  
ATOM    812 2HB  LYS A  54      -5.419  13.508  -8.306  1.00  0.76           H  
ATOM    813 1HG  LYS A  54      -2.745  12.083  -7.966  1.00  0.76           H  
ATOM    814 2HG  LYS A  54      -4.324  11.321  -7.896  1.00  0.76           H  
ATOM    815 1HD  LYS A  54      -4.869  12.038 -10.150  1.00  0.76           H  
ATOM    816 2HD  LYS A  54      -3.362  12.941 -10.283  1.00  0.76           H  
ATOM    817 1HE  LYS A  54      -2.109  10.797 -10.034  1.00  0.76           H  
ATOM    818 2HE  LYS A  54      -3.656   9.927 -10.024  1.00  0.76           H  
ATOM    819 1HZ  LYS A  54      -2.703  10.026 -12.259  1.00  0.76           H  
ATOM    820 2HZ  LYS A  54      -4.111  10.878 -12.214  1.00  0.76           H  
ATOM    821 3HZ  LYS A  54      -2.698  11.686 -12.247  1.00  0.76           H  
ATOM    822  N   VAL A  55      -5.216  16.438  -8.836  1.00  0.78           N  
ATOM    823  CA  VAL A  55      -6.065  17.589  -8.610  1.00  0.78           C  
ATOM    824  C   VAL A  55      -7.506  17.379  -9.057  1.00  0.78           C  
ATOM    825  O   VAL A  55      -7.771  16.903 -10.165  1.00  0.78           O  
ATOM    826  CB  VAL A  55      -5.495  18.800  -9.334  1.00  0.78           C  
ATOM    827  CG1 VAL A  55      -6.424  19.991  -9.086  1.00  0.78           C  
ATOM    828  CG2 VAL A  55      -4.051  19.084  -8.866  1.00  0.78           C  
ATOM    829  H   VAL A  55      -5.169  16.018  -9.762  1.00  0.78           H  
ATOM    830  HA  VAL A  55      -6.069  17.802  -7.546  1.00  0.78           H  
ATOM    831  HB  VAL A  55      -5.467  18.585 -10.361  1.00  0.78           H  
ATOM    832 1HG1 VAL A  55      -6.054  20.833  -9.589  1.00  0.78           H  
ATOM    833 2HG1 VAL A  55      -7.419  19.777  -9.458  1.00  0.78           H  
ATOM    834 3HG1 VAL A  55      -6.476  20.198  -8.022  1.00  0.78           H  
ATOM    835 1HG2 VAL A  55      -3.648  19.926  -9.405  1.00  0.78           H  
ATOM    836 2HG2 VAL A  55      -4.047  19.295  -7.808  1.00  0.78           H  
ATOM    837 3HG2 VAL A  55      -3.424  18.225  -9.059  1.00  0.78           H  
ATOM    838  N   PHE A  56      -8.428  17.746  -8.181  1.00  0.80           N  
ATOM    839  CA  PHE A  56      -9.846  17.671  -8.436  1.00  0.80           C  
ATOM    840  C   PHE A  56     -10.457  19.057  -8.701  1.00  0.80           C  
ATOM    841  O   PHE A  56     -10.110  20.055  -8.055  1.00  0.80           O  
ATOM    842  CB  PHE A  56     -10.514  17.002  -7.247  1.00  0.80           C  
ATOM    843  CG  PHE A  56     -10.199  15.549  -7.094  1.00  0.80           C  
ATOM    844  CD1 PHE A  56      -9.067  15.140  -6.420  1.00  0.80           C  
ATOM    845  CD2 PHE A  56     -11.026  14.585  -7.627  1.00  0.80           C  
ATOM    846  CE1 PHE A  56      -8.775  13.790  -6.285  1.00  0.80           C  
ATOM    847  CE2 PHE A  56     -10.726  13.255  -7.487  1.00  0.80           C  
ATOM    848  CZ  PHE A  56      -9.609  12.865  -6.820  1.00  0.80           C  
ATOM    849  H   PHE A  56      -8.116  18.086  -7.280  1.00  0.80           H  
ATOM    850  HA  PHE A  56     -10.007  17.053  -9.320  1.00  0.80           H  
ATOM    851 1HB  PHE A  56     -10.187  17.495  -6.345  1.00  0.80           H  
ATOM    852 2HB  PHE A  56     -11.563  17.126  -7.308  1.00  0.80           H  
ATOM    853  HD1 PHE A  56      -8.410  15.901  -6.002  1.00  0.80           H  
ATOM    854  HD2 PHE A  56     -11.919  14.887  -8.167  1.00  0.80           H  
ATOM    855  HE1 PHE A  56      -7.886  13.458  -5.761  1.00  0.80           H  
ATOM    856  HE2 PHE A  56     -11.367  12.507  -7.912  1.00  0.80           H  
ATOM    857  HZ  PHE A  56      -9.388  11.814  -6.726  1.00  0.80           H  
ATOM    858  N   SER A  57     -11.356  19.094  -9.678  1.00  0.82           N  
ATOM    859  CA  SER A  57     -12.081  20.290 -10.098  1.00  0.82           C  
ATOM    860  C   SER A  57     -13.243  20.593  -9.131  1.00  0.82           C  
ATOM    861  O   SER A  57     -13.616  19.706  -8.367  1.00  0.82           O  
ATOM    862  CB  SER A  57     -12.578  20.039 -11.516  1.00  0.82           C  
ATOM    863  OG  SER A  57     -13.550  19.031 -11.536  1.00  0.82           O  
ATOM    864  H   SER A  57     -11.553  18.228 -10.162  1.00  0.82           H  
ATOM    865  HA  SER A  57     -11.371  21.114 -10.101  1.00  0.82           H  
ATOM    866 1HB  SER A  57     -12.971  20.928 -11.965  1.00  0.82           H  
ATOM    867 2HB  SER A  57     -11.730  19.729 -12.129  1.00  0.82           H  
ATOM    868  HG  SER A  57     -13.798  18.922 -12.463  1.00  0.82           H  
ATOM    869  N   PRO A  58     -13.877  21.796  -9.171  1.00  0.83           N  
ATOM    870  CA  PRO A  58     -15.043  22.188  -8.373  1.00  0.83           C  
ATOM    871  C   PRO A  58     -16.245  21.259  -8.503  1.00  0.83           C  
ATOM    872  O   PRO A  58     -17.082  21.193  -7.605  1.00  0.83           O  
ATOM    873  CB  PRO A  58     -15.365  23.579  -8.924  1.00  0.83           C  
ATOM    874  CG  PRO A  58     -14.063  24.101  -9.450  1.00  0.83           C  
ATOM    875  CD  PRO A  58     -13.365  22.900 -10.028  1.00  0.83           C  
ATOM    876  HA  PRO A  58     -14.774  22.270  -7.331  1.00  0.83           H  
ATOM    877 1HB  PRO A  58     -16.150  23.510  -9.688  1.00  0.83           H  
ATOM    878 2HB  PRO A  58     -15.758  24.207  -8.117  1.00  0.83           H  
ATOM    879 1HG  PRO A  58     -14.243  24.891 -10.194  1.00  0.83           H  
ATOM    880 2HG  PRO A  58     -13.509  24.564  -8.638  1.00  0.83           H  
ATOM    881 1HD  PRO A  58     -13.686  22.786 -11.064  1.00  0.83           H  
ATOM    882 2HD  PRO A  58     -12.289  23.047  -9.929  1.00  0.83           H  
ATOM    883  N   GLN A  59     -16.336  20.526  -9.606  1.00  0.83           N  
ATOM    884  CA  GLN A  59     -17.456  19.620  -9.805  1.00  0.83           C  
ATOM    885  C   GLN A  59     -17.209  18.241  -9.189  1.00  0.83           C  
ATOM    886  O   GLN A  59     -18.085  17.375  -9.227  1.00  0.83           O  
ATOM    887  CB  GLN A  59     -17.751  19.475 -11.295  1.00  0.83           C  
ATOM    888  CG  GLN A  59     -18.239  20.760 -11.958  1.00  0.83           C  
ATOM    889  CD  GLN A  59     -18.514  20.593 -13.451  1.00  0.83           C  
ATOM    890  OE1 GLN A  59     -17.967  19.700 -14.107  1.00  0.83           O  
ATOM    891  NE2 GLN A  59     -19.368  21.456 -13.994  1.00  0.83           N  
ATOM    892  H   GLN A  59     -15.629  20.589 -10.322  1.00  0.83           H  
ATOM    893  HA  GLN A  59     -18.332  20.048  -9.320  1.00  0.83           H  
ATOM    894 1HB  GLN A  59     -16.846  19.148 -11.808  1.00  0.83           H  
ATOM    895 2HB  GLN A  59     -18.508  18.705 -11.441  1.00  0.83           H  
ATOM    896 1HG  GLN A  59     -19.163  21.075 -11.473  1.00  0.83           H  
ATOM    897 2HG  GLN A  59     -17.474  21.527 -11.835  1.00  0.83           H  
ATOM    898 1HE2 GLN A  59     -19.588  21.397 -14.968  1.00  0.83           H  
ATOM    899 2HE2 GLN A  59     -19.790  22.165 -13.429  1.00  0.83           H  
ATOM    900  N   ALA A  60     -16.006  18.020  -8.658  1.00  0.83           N  
ATOM    901  CA  ALA A  60     -15.634  16.735  -8.079  1.00  0.83           C  
ATOM    902  C   ALA A  60     -16.483  16.373  -6.880  1.00  0.83           C  
ATOM    903  O   ALA A  60     -16.827  17.229  -6.051  1.00  0.83           O  
ATOM    904  CB  ALA A  60     -14.188  16.754  -7.651  1.00  0.83           C  
ATOM    905  H   ALA A  60     -15.311  18.766  -8.634  1.00  0.83           H  
ATOM    906  HA  ALA A  60     -15.777  15.964  -8.838  1.00  0.83           H  
ATOM    907 1HB  ALA A  60     -13.923  15.778  -7.242  1.00  0.83           H  
ATOM    908 2HB  ALA A  60     -13.568  16.978  -8.518  1.00  0.83           H  
ATOM    909 3HB  ALA A  60     -14.045  17.521  -6.895  1.00  0.83           H  
ATOM    910  N   SER A  61     -16.770  15.081  -6.764  1.00  0.81           N  
ATOM    911  CA  SER A  61     -17.508  14.545  -5.636  1.00  0.81           C  
ATOM    912  C   SER A  61     -16.582  14.009  -4.568  1.00  0.81           C  
ATOM    913  O   SER A  61     -15.483  13.532  -4.853  1.00  0.81           O  
ATOM    914  CB  SER A  61     -18.466  13.452  -6.065  1.00  0.81           C  
ATOM    915  OG  SER A  61     -19.077  12.846  -4.936  1.00  0.81           O  
ATOM    916  H   SER A  61     -16.458  14.411  -7.484  1.00  0.81           H  
ATOM    917  HA  SER A  61     -18.094  15.354  -5.199  1.00  0.81           H  
ATOM    918 1HB  SER A  61     -19.231  13.881  -6.709  1.00  0.81           H  
ATOM    919 2HB  SER A  61     -17.933  12.699  -6.647  1.00  0.81           H  
ATOM    920  HG  SER A  61     -19.866  12.404  -5.277  1.00  0.81           H  
ATOM    921  N   GLN A  62     -17.080  13.992  -3.345  1.00  0.78           N  
ATOM    922  CA  GLN A  62     -16.388  13.388  -2.214  1.00  0.78           C  
ATOM    923  C   GLN A  62     -16.131  11.911  -2.508  1.00  0.78           C  
ATOM    924  O   GLN A  62     -15.169  11.329  -2.013  1.00  0.78           O  
ATOM    925  CB  GLN A  62     -17.250  13.558  -0.977  1.00  0.78           C  
ATOM    926  CG  GLN A  62     -17.318  14.977  -0.492  1.00  0.78           C  
ATOM    927  CD  GLN A  62     -18.420  15.148   0.455  1.00  0.78           C  
ATOM    928  OE1 GLN A  62     -19.516  14.730   0.115  1.00  0.78           O  
ATOM    929  NE2 GLN A  62     -18.200  15.728   1.592  1.00  0.78           N  
ATOM    930  H   GLN A  62     -17.989  14.409  -3.198  1.00  0.78           H  
ATOM    931  HA  GLN A  62     -15.432  13.891  -2.071  1.00  0.78           H  
ATOM    932 1HB  GLN A  62     -18.265  13.217  -1.183  1.00  0.78           H  
ATOM    933 2HB  GLN A  62     -16.860  12.939  -0.166  1.00  0.78           H  
ATOM    934 1HG  GLN A  62     -16.390  15.233   0.017  1.00  0.78           H  
ATOM    935 2HG  GLN A  62     -17.483  15.641  -1.340  1.00  0.78           H  
ATOM    936 1HE2 GLN A  62     -18.948  15.862   2.225  1.00  0.78           H  
ATOM    937 2HE2 GLN A  62     -17.277  16.058   1.844  1.00  0.78           H  
ATOM    938  N   GLN A  63     -16.999  11.310  -3.331  1.00  0.75           N  
ATOM    939  CA  GLN A  63     -16.863   9.920  -3.752  1.00  0.75           C  
ATOM    940  C   GLN A  63     -15.581   9.728  -4.560  1.00  0.75           C  
ATOM    941  O   GLN A  63     -14.945   8.677  -4.492  1.00  0.75           O  
ATOM    942  CB  GLN A  63     -18.039   9.516  -4.649  1.00  0.75           C  
ATOM    943  CG  GLN A  63     -18.076   8.039  -5.100  1.00  0.75           C  
ATOM    944  CD  GLN A  63     -18.348   7.064  -3.992  1.00  0.75           C  
ATOM    945  OE1 GLN A  63     -19.372   7.194  -3.301  1.00  0.75           O  
ATOM    946  NE2 GLN A  63     -17.467   6.082  -3.809  1.00  0.75           N  
ATOM    947  H   GLN A  63     -17.767  11.857  -3.718  1.00  0.75           H  
ATOM    948  HA  GLN A  63     -16.822   9.282  -2.870  1.00  0.75           H  
ATOM    949 1HB  GLN A  63     -18.973   9.736  -4.136  1.00  0.75           H  
ATOM    950 2HB  GLN A  63     -18.015  10.129  -5.554  1.00  0.75           H  
ATOM    951 1HG  GLN A  63     -18.858   7.928  -5.850  1.00  0.75           H  
ATOM    952 2HG  GLN A  63     -17.106   7.790  -5.539  1.00  0.75           H  
ATOM    953 1HE2 GLN A  63     -17.613   5.401  -3.089  1.00  0.75           H  
ATOM    954 2HE2 GLN A  63     -16.663   6.024  -4.398  1.00  0.75           H  
ATOM    955  N   ASP A  64     -15.203  10.747  -5.337  1.00  0.73           N  
ATOM    956  CA  ASP A  64     -14.081  10.644  -6.252  1.00  0.73           C  
ATOM    957  C   ASP A  64     -12.806  10.820  -5.452  1.00  0.73           C  
ATOM    958  O   ASP A  64     -11.828  10.084  -5.635  1.00  0.73           O  
ATOM    959  CB  ASP A  64     -14.175  11.775  -7.289  1.00  0.73           C  
ATOM    960  CG  ASP A  64     -15.430  11.730  -8.179  1.00  0.73           C  
ATOM    961  OD1 ASP A  64     -15.853  10.661  -8.543  1.00  0.73           O  
ATOM    962  OD2 ASP A  64     -15.991  12.794  -8.444  1.00  0.73           O  
ATOM    963  H   ASP A  64     -15.696  11.628  -5.289  1.00  0.73           H  
ATOM    964  HA  ASP A  64     -14.084   9.667  -6.735  1.00  0.73           H  
ATOM    965 1HB  ASP A  64     -14.116  12.742  -6.793  1.00  0.73           H  
ATOM    966 2HB  ASP A  64     -13.334  11.699  -7.949  1.00  0.73           H  
ATOM    967  N   VAL A  65     -12.849  11.753  -4.502  1.00  0.72           N  
ATOM    968  CA  VAL A  65     -11.686  11.989  -3.667  1.00  0.72           C  
ATOM    969  C   VAL A  65     -11.485  10.749  -2.814  1.00  0.72           C  
ATOM    970  O   VAL A  65     -10.365  10.258  -2.646  1.00  0.72           O  
ATOM    971  CB  VAL A  65     -11.861  13.206  -2.756  1.00  0.72           C  
ATOM    972  CG1 VAL A  65     -10.652  13.299  -1.818  1.00  0.72           C  
ATOM    973  CG2 VAL A  65     -12.005  14.456  -3.590  1.00  0.72           C  
ATOM    974  H   VAL A  65     -13.696  12.319  -4.405  1.00  0.72           H  
ATOM    975  HA  VAL A  65     -10.810  12.136  -4.296  1.00  0.72           H  
ATOM    976  HB  VAL A  65     -12.754  13.069  -2.140  1.00  0.72           H  
ATOM    977 1HG1 VAL A  65     -10.771  14.150  -1.146  1.00  0.72           H  
ATOM    978 2HG1 VAL A  65     -10.586  12.379  -1.243  1.00  0.72           H  
ATOM    979 3HG1 VAL A  65      -9.742  13.425  -2.408  1.00  0.72           H  
ATOM    980 1HG2 VAL A  65     -12.130  15.293  -2.918  1.00  0.72           H  
ATOM    981 2HG2 VAL A  65     -11.114  14.598  -4.199  1.00  0.72           H  
ATOM    982 3HG2 VAL A  65     -12.882  14.365  -4.240  1.00  0.72           H  
ATOM    983  N   PHE A  66     -12.590  10.231  -2.276  1.00  0.71           N  
ATOM    984  CA  PHE A  66     -12.502   9.050  -1.469  1.00  0.71           C  
ATOM    985  C   PHE A  66     -11.892   7.908  -2.254  1.00  0.71           C  
ATOM    986  O   PHE A  66     -10.963   7.277  -1.765  1.00  0.71           O  
ATOM    987  CB  PHE A  66     -13.813   8.622  -0.864  1.00  0.71           C  
ATOM    988  CG  PHE A  66     -13.581   7.409  -0.024  1.00  0.71           C  
ATOM    989  CD1 PHE A  66     -12.886   7.548   1.160  1.00  0.71           C  
ATOM    990  CD2 PHE A  66     -14.043   6.157  -0.374  1.00  0.71           C  
ATOM    991  CE1 PHE A  66     -12.632   6.479   1.964  1.00  0.71           C  
ATOM    992  CE2 PHE A  66     -13.801   5.074   0.454  1.00  0.71           C  
ATOM    993  CZ  PHE A  66     -13.088   5.238   1.613  1.00  0.71           C  
ATOM    994  H   PHE A  66     -13.498  10.665  -2.416  1.00  0.71           H  
ATOM    995  HA  PHE A  66     -11.864   9.281  -0.628  1.00  0.71           H  
ATOM    996 1HB  PHE A  66     -14.217   9.420  -0.245  1.00  0.71           H  
ATOM    997 2HB  PHE A  66     -14.534   8.388  -1.648  1.00  0.71           H  
ATOM    998  HD1 PHE A  66     -12.526   8.527   1.440  1.00  0.71           H  
ATOM    999  HD2 PHE A  66     -14.601   6.033  -1.304  1.00  0.71           H  
ATOM   1000  HE1 PHE A  66     -12.075   6.621   2.882  1.00  0.71           H  
ATOM   1001  HE2 PHE A  66     -14.167   4.088   0.194  1.00  0.71           H  
ATOM   1002  HZ  PHE A  66     -12.898   4.383   2.251  1.00  0.71           H  
ATOM   1003  N   GLN A  67     -12.345   7.652  -3.490  1.00  0.71           N  
ATOM   1004  CA  GLN A  67     -11.734   6.537  -4.206  1.00  0.71           C  
ATOM   1005  C   GLN A  67     -10.222   6.720  -4.339  1.00  0.71           C  
ATOM   1006  O   GLN A  67      -9.459   5.770  -4.135  1.00  0.71           O  
ATOM   1007  CB  GLN A  67     -12.365   6.308  -5.581  1.00  0.71           C  
ATOM   1008  CG  GLN A  67     -13.763   5.693  -5.521  1.00  0.71           C  
ATOM   1009  CD  GLN A  67     -14.377   5.458  -6.899  1.00  0.71           C  
ATOM   1010  OE1 GLN A  67     -13.976   6.057  -7.900  1.00  0.71           O  
ATOM   1011  NE2 GLN A  67     -15.365   4.564  -6.956  1.00  0.71           N  
ATOM   1012  H   GLN A  67     -13.118   8.178  -3.900  1.00  0.71           H  
ATOM   1013  HA  GLN A  67     -11.927   5.641  -3.652  1.00  0.71           H  
ATOM   1014 1HB  GLN A  67     -12.443   7.268  -6.103  1.00  0.71           H  
ATOM   1015 2HB  GLN A  67     -11.726   5.658  -6.173  1.00  0.71           H  
ATOM   1016 1HG  GLN A  67     -13.687   4.730  -5.014  1.00  0.71           H  
ATOM   1017 2HG  GLN A  67     -14.412   6.350  -4.961  1.00  0.71           H  
ATOM   1018 1HE2 GLN A  67     -15.808   4.361  -7.831  1.00  0.71           H  
ATOM   1019 2HE2 GLN A  67     -15.659   4.092  -6.127  1.00  0.71           H  
ATOM   1020  N   GLU A  68      -9.773   7.950  -4.560  1.00  0.72           N  
ATOM   1021  CA  GLU A  68      -8.348   8.233  -4.690  1.00  0.72           C  
ATOM   1022  C   GLU A  68      -7.531   7.869  -3.424  1.00  0.72           C  
ATOM   1023  O   GLU A  68      -6.329   7.561  -3.522  1.00  0.72           O  
ATOM   1024  CB  GLU A  68      -8.145   9.695  -5.063  1.00  0.72           C  
ATOM   1025  CG  GLU A  68      -6.749  10.027  -5.524  1.00  0.72           C  
ATOM   1026  CD  GLU A  68      -6.398   9.353  -6.820  1.00  0.72           C  
ATOM   1027  OE1 GLU A  68      -7.279   9.055  -7.588  1.00  0.72           O  
ATOM   1028  OE2 GLU A  68      -5.236   9.107  -7.026  1.00  0.72           O  
ATOM   1029  H   GLU A  68     -10.446   8.708  -4.699  1.00  0.72           H  
ATOM   1030  HA  GLU A  68      -7.965   7.628  -5.511  1.00  0.72           H  
ATOM   1031 1HB  GLU A  68      -8.838   9.942  -5.850  1.00  0.72           H  
ATOM   1032 2HB  GLU A  68      -8.375  10.330  -4.210  1.00  0.72           H  
ATOM   1033 1HG  GLU A  68      -6.661  11.105  -5.654  1.00  0.72           H  
ATOM   1034 2HG  GLU A  68      -6.045   9.713  -4.759  1.00  0.72           H  
ATOM   1035  N   VAL A  69      -8.168   7.920  -2.238  1.00  0.72           N  
ATOM   1036  CA  VAL A  69      -7.476   7.625  -0.981  1.00  0.72           C  
ATOM   1037  C   VAL A  69      -7.798   6.210  -0.433  1.00  0.72           C  
ATOM   1038  O   VAL A  69      -7.298   5.827   0.632  1.00  0.72           O  
ATOM   1039  CB  VAL A  69      -7.842   8.657   0.132  1.00  0.72           C  
ATOM   1040  CG1 VAL A  69      -7.501  10.078  -0.299  1.00  0.72           C  
ATOM   1041  CG2 VAL A  69      -9.269   8.575   0.477  1.00  0.72           C  
ATOM   1042  H   VAL A  69      -9.161   8.176  -2.214  1.00  0.72           H  
ATOM   1043  HA  VAL A  69      -6.404   7.689  -1.163  1.00  0.72           H  
ATOM   1044  HB  VAL A  69      -7.246   8.428   1.005  1.00  0.72           H  
ATOM   1045 1HG1 VAL A  69      -7.736  10.772   0.509  1.00  0.72           H  
ATOM   1046 2HG1 VAL A  69      -6.465  10.142  -0.534  1.00  0.72           H  
ATOM   1047 3HG1 VAL A  69      -8.088  10.339  -1.184  1.00  0.72           H  
ATOM   1048 1HG2 VAL A  69      -9.506   9.283   1.265  1.00  0.72           H  
ATOM   1049 2HG2 VAL A  69      -9.795   8.825  -0.402  1.00  0.72           H  
ATOM   1050 3HG2 VAL A  69      -9.529   7.566   0.800  1.00  0.72           H  
ATOM   1051  N   GLN A  70      -8.571   5.393  -1.165  1.00  0.73           N  
ATOM   1052  CA  GLN A  70      -8.941   4.075  -0.627  1.00  0.73           C  
ATOM   1053  C   GLN A  70      -7.764   3.170  -0.316  1.00  0.73           C  
ATOM   1054  O   GLN A  70      -7.810   2.411   0.648  1.00  0.73           O  
ATOM   1055  CB  GLN A  70      -9.873   3.308  -1.569  1.00  0.73           C  
ATOM   1056  CG  GLN A  70     -11.243   3.810  -1.617  1.00  0.73           C  
ATOM   1057  CD  GLN A  70     -12.134   3.026  -2.612  1.00  0.73           C  
ATOM   1058  OE1 GLN A  70     -11.680   2.574  -3.668  1.00  0.73           O  
ATOM   1059  NE2 GLN A  70     -13.405   2.848  -2.266  1.00  0.73           N  
ATOM   1060  H   GLN A  70      -8.932   5.692  -2.076  1.00  0.73           H  
ATOM   1061  HA  GLN A  70      -9.483   4.241   0.304  1.00  0.73           H  
ATOM   1062 1HB  GLN A  70      -9.475   3.363  -2.584  1.00  0.73           H  
ATOM   1063 2HB  GLN A  70      -9.899   2.259  -1.283  1.00  0.73           H  
ATOM   1064 1HG  GLN A  70     -11.652   3.727  -0.651  1.00  0.73           H  
ATOM   1065 2HG  GLN A  70     -11.195   4.833  -1.869  1.00  0.73           H  
ATOM   1066 1HE2 GLN A  70     -14.021   2.336  -2.867  1.00  0.73           H  
ATOM   1067 2HE2 GLN A  70     -13.739   3.217  -1.406  1.00  0.73           H  
ATOM   1068  N   ALA A  71      -6.706   3.230  -1.114  1.00  0.74           N  
ATOM   1069  CA  ALA A  71      -5.544   2.375  -0.889  1.00  0.74           C  
ATOM   1070  C   ALA A  71      -4.922   2.624   0.490  1.00  0.74           C  
ATOM   1071  O   ALA A  71      -4.337   1.723   1.108  1.00  0.74           O  
ATOM   1072  CB  ALA A  71      -4.520   2.611  -1.976  1.00  0.74           C  
ATOM   1073  H   ALA A  71      -6.713   3.875  -1.892  1.00  0.74           H  
ATOM   1074  HA  ALA A  71      -5.876   1.337  -0.927  1.00  0.74           H  
ATOM   1075 1HB  ALA A  71      -3.677   1.947  -1.821  1.00  0.74           H  
ATOM   1076 2HB  ALA A  71      -4.967   2.406  -2.948  1.00  0.74           H  
ATOM   1077 3HB  ALA A  71      -4.183   3.647  -1.941  1.00  0.74           H  
ATOM   1078  N   LEU A  72      -5.004   3.872   0.947  1.00  0.75           N  
ATOM   1079  CA  LEU A  72      -4.419   4.275   2.211  1.00  0.75           C  
ATOM   1080  C   LEU A  72      -5.263   3.739   3.345  1.00  0.75           C  
ATOM   1081  O   LEU A  72      -4.766   3.275   4.370  1.00  0.75           O  
ATOM   1082  CB  LEU A  72      -4.376   5.783   2.230  1.00  0.75           C  
ATOM   1083  CG  LEU A  72      -3.470   6.391   1.257  1.00  0.75           C  
ATOM   1084  CD1 LEU A  72      -3.708   7.826   1.264  1.00  0.75           C  
ATOM   1085  CD2 LEU A  72      -2.015   6.081   1.636  1.00  0.75           C  
ATOM   1086  H   LEU A  72      -5.547   4.564   0.435  1.00  0.75           H  
ATOM   1087  HA  LEU A  72      -3.412   3.868   2.288  1.00  0.75           H  
ATOM   1088 1HB  LEU A  72      -5.367   6.158   2.031  1.00  0.75           H  
ATOM   1089 2HB  LEU A  72      -4.092   6.135   3.168  1.00  0.75           H  
ATOM   1090  HG  LEU A  72      -3.686   6.007   0.257  1.00  0.75           H  
ATOM   1091 1HD1 LEU A  72      -3.045   8.257   0.539  1.00  0.75           H  
ATOM   1092 2HD1 LEU A  72      -4.745   8.030   0.995  1.00  0.75           H  
ATOM   1093 3HD1 LEU A  72      -3.501   8.228   2.256  1.00  0.75           H  
ATOM   1094 1HD2 LEU A  72      -1.338   6.548   0.914  1.00  0.75           H  
ATOM   1095 2HD2 LEU A  72      -1.807   6.476   2.631  1.00  0.75           H  
ATOM   1096 3HD2 LEU A  72      -1.859   5.001   1.635  1.00  0.75           H  
ATOM   1097  N   VAL A  73      -6.560   3.709   3.109  1.00  0.75           N  
ATOM   1098  CA  VAL A  73      -7.470   3.176   4.095  1.00  0.75           C  
ATOM   1099  C   VAL A  73      -7.239   1.658   4.216  1.00  0.75           C  
ATOM   1100  O   VAL A  73      -7.015   1.136   5.309  1.00  0.75           O  
ATOM   1101  CB  VAL A  73      -8.911   3.484   3.665  1.00  0.75           C  
ATOM   1102  CG1 VAL A  73      -9.883   2.832   4.579  1.00  0.75           C  
ATOM   1103  CG2 VAL A  73      -9.118   5.009   3.631  1.00  0.75           C  
ATOM   1104  H   VAL A  73      -6.916   4.108   2.237  1.00  0.75           H  
ATOM   1105  HA  VAL A  73      -7.269   3.649   5.057  1.00  0.75           H  
ATOM   1106  HB  VAL A  73      -9.076   3.079   2.678  1.00  0.75           H  
ATOM   1107 1HG1 VAL A  73     -10.891   3.046   4.258  1.00  0.75           H  
ATOM   1108 2HG1 VAL A  73      -9.724   1.754   4.566  1.00  0.75           H  
ATOM   1109 3HG1 VAL A  73      -9.739   3.218   5.582  1.00  0.75           H  
ATOM   1110 1HG2 VAL A  73     -10.130   5.228   3.305  1.00  0.75           H  
ATOM   1111 2HG2 VAL A  73      -8.955   5.424   4.619  1.00  0.75           H  
ATOM   1112 3HG2 VAL A  73      -8.409   5.453   2.931  1.00  0.75           H  
ATOM   1113  N   THR A  74      -7.143   0.976   3.067  1.00  0.75           N  
ATOM   1114  CA  THR A  74      -6.916  -0.476   3.012  1.00  0.75           C  
ATOM   1115  C   THR A  74      -5.644  -0.878   3.746  1.00  0.75           C  
ATOM   1116  O   THR A  74      -5.612  -1.868   4.492  1.00  0.75           O  
ATOM   1117  CB  THR A  74      -6.776  -0.992   1.567  1.00  0.75           C  
ATOM   1118  OG1 THR A  74      -7.973  -0.726   0.825  1.00  0.75           O  
ATOM   1119  CG2 THR A  74      -6.502  -2.499   1.585  1.00  0.75           C  
ATOM   1120  H   THR A  74      -7.295   1.477   2.192  1.00  0.75           H  
ATOM   1121  HA  THR A  74      -7.760  -0.974   3.486  1.00  0.75           H  
ATOM   1122  HB  THR A  74      -5.944  -0.483   1.085  1.00  0.75           H  
ATOM   1123  HG1 THR A  74      -8.736  -1.165   1.253  1.00  0.75           H  
ATOM   1124 1HG2 THR A  74      -6.394  -2.859   0.565  1.00  0.75           H  
ATOM   1125 2HG2 THR A  74      -5.582  -2.701   2.143  1.00  0.75           H  
ATOM   1126 3HG2 THR A  74      -7.340  -3.009   2.066  1.00  0.75           H  
ATOM   1127  N   SER A  75      -4.598  -0.078   3.571  1.00  0.75           N  
ATOM   1128  CA  SER A  75      -3.307  -0.340   4.176  1.00  0.75           C  
ATOM   1129  C   SER A  75      -3.385  -0.486   5.712  1.00  0.75           C  
ATOM   1130  O   SER A  75      -2.509  -1.108   6.321  1.00  0.75           O  
ATOM   1131  CB  SER A  75      -2.353   0.775   3.779  1.00  0.75           C  
ATOM   1132  OG  SER A  75      -2.111   0.762   2.392  1.00  0.75           O  
ATOM   1133  H   SER A  75      -4.681   0.718   2.935  1.00  0.75           H  
ATOM   1134  HA  SER A  75      -2.928  -1.275   3.763  1.00  0.75           H  
ATOM   1135 1HB  SER A  75      -2.776   1.727   4.061  1.00  0.75           H  
ATOM   1136 2HB  SER A  75      -1.419   0.662   4.307  1.00  0.75           H  
ATOM   1137  HG  SER A  75      -2.974   0.971   1.961  1.00  0.75           H  
ATOM   1138  N   CYS A  76      -4.431   0.057   6.348  1.00  0.76           N  
ATOM   1139  CA  CYS A  76      -4.580  -0.040   7.796  1.00  0.76           C  
ATOM   1140  C   CYS A  76      -5.123  -1.395   8.255  1.00  0.76           C  
ATOM   1141  O   CYS A  76      -5.027  -1.750   9.429  1.00  0.76           O  
ATOM   1142  CB  CYS A  76      -5.483   1.056   8.272  1.00  0.76           C  
ATOM   1143  SG  CYS A  76      -4.748   2.610   7.974  1.00  0.76           S  
ATOM   1144  H   CYS A  76      -5.160   0.543   5.822  1.00  0.76           H  
ATOM   1145  HA  CYS A  76      -3.599   0.113   8.246  1.00  0.76           H  
ATOM   1146 1HB  CYS A  76      -6.433   1.013   7.755  1.00  0.76           H  
ATOM   1147 2HB  CYS A  76      -5.668   0.956   9.343  1.00  0.76           H  
ATOM   1148  HG  CYS A  76      -4.864   2.571   6.636  1.00  0.76           H  
ATOM   1149  N   ILE A  77      -5.660  -2.171   7.323  1.00  0.77           N  
ATOM   1150  CA  ILE A  77      -6.155  -3.509   7.616  1.00  0.77           C  
ATOM   1151  C   ILE A  77      -4.960  -4.439   7.553  1.00  0.77           C  
ATOM   1152  O   ILE A  77      -4.838  -5.401   8.316  1.00  0.77           O  
ATOM   1153  CB  ILE A  77      -7.214  -3.977   6.608  1.00  0.77           C  
ATOM   1154  CG1 ILE A  77      -8.403  -3.058   6.596  1.00  0.77           C  
ATOM   1155  CG2 ILE A  77      -7.685  -5.381   6.959  1.00  0.77           C  
ATOM   1156  CD1 ILE A  77      -9.026  -2.932   7.928  1.00  0.77           C  
ATOM   1157  H   ILE A  77      -5.716  -1.844   6.360  1.00  0.77           H  
ATOM   1158  HA  ILE A  77      -6.572  -3.533   8.620  1.00  0.77           H  
ATOM   1159  HB  ILE A  77      -6.781  -3.975   5.603  1.00  0.77           H  
ATOM   1160 1HG1 ILE A  77      -8.107  -2.073   6.228  1.00  0.77           H  
ATOM   1161 2HG1 ILE A  77      -9.146  -3.468   5.911  1.00  0.77           H  
ATOM   1162 1HG2 ILE A  77      -8.429  -5.700   6.232  1.00  0.77           H  
ATOM   1163 2HG2 ILE A  77      -6.834  -6.056   6.936  1.00  0.77           H  
ATOM   1164 3HG2 ILE A  77      -8.128  -5.382   7.955  1.00  0.77           H  
ATOM   1165 1HD1 ILE A  77      -9.900  -2.300   7.871  1.00  0.77           H  
ATOM   1166 2HD1 ILE A  77      -9.316  -3.912   8.274  1.00  0.77           H  
ATOM   1167 3HD1 ILE A  77      -8.301  -2.503   8.604  1.00  0.77           H  
ATOM   1168  N   ASP A  78      -4.067  -4.113   6.619  1.00  0.78           N  
ATOM   1169  CA  ASP A  78      -2.860  -4.881   6.342  1.00  0.78           C  
ATOM   1170  C   ASP A  78      -1.693  -4.613   7.316  1.00  0.78           C  
ATOM   1171  O   ASP A  78      -0.672  -5.299   7.255  1.00  0.78           O  
ATOM   1172  CB  ASP A  78      -2.427  -4.628   4.904  1.00  0.78           C  
ATOM   1173  CG  ASP A  78      -3.436  -5.245   3.877  1.00  0.78           C  
ATOM   1174  OD1 ASP A  78      -4.139  -6.203   4.209  1.00  0.78           O  
ATOM   1175  OD2 ASP A  78      -3.499  -4.758   2.783  1.00  0.78           O  
ATOM   1176  H   ASP A  78      -4.278  -3.296   6.042  1.00  0.78           H  
ATOM   1177  HA  ASP A  78      -3.116  -5.937   6.428  1.00  0.78           H  
ATOM   1178 1HB  ASP A  78      -2.353  -3.551   4.734  1.00  0.78           H  
ATOM   1179 2HB  ASP A  78      -1.437  -5.055   4.740  1.00  0.78           H  
ATOM   1180  N   GLY A  79      -1.840  -3.632   8.216  1.00  0.77           N  
ATOM   1181  CA  GLY A  79      -0.794  -3.367   9.214  1.00  0.77           C  
ATOM   1182  C   GLY A  79       0.026  -2.080   9.118  1.00  0.77           C  
ATOM   1183  O   GLY A  79       1.096  -1.998   9.726  1.00  0.77           O  
ATOM   1184  H   GLY A  79      -2.692  -3.089   8.220  1.00  0.77           H  
ATOM   1185 1HA  GLY A  79      -1.263  -3.387  10.197  1.00  0.77           H  
ATOM   1186 2HA  GLY A  79      -0.099  -4.202   9.206  1.00  0.77           H  
ATOM   1187  N   PHE A  80      -0.439  -1.079   8.385  1.00  0.76           N  
ATOM   1188  CA  PHE A  80       0.309   0.173   8.308  1.00  0.76           C  
ATOM   1189  C   PHE A  80      -0.334   1.310   9.095  1.00  0.76           C  
ATOM   1190  O   PHE A  80      -1.553   1.344   9.289  1.00  0.76           O  
ATOM   1191  CB  PHE A  80       0.447   0.623   6.866  1.00  0.76           C  
ATOM   1192  CG  PHE A  80       1.281  -0.274   6.006  1.00  0.76           C  
ATOM   1193  CD1 PHE A  80       0.724  -1.389   5.387  1.00  0.76           C  
ATOM   1194  CD2 PHE A  80       2.624   0.000   5.797  1.00  0.76           C  
ATOM   1195  CE1 PHE A  80       1.487  -2.207   4.587  1.00  0.76           C  
ATOM   1196  CE2 PHE A  80       3.394  -0.817   4.994  1.00  0.76           C  
ATOM   1197  CZ  PHE A  80       2.825  -1.924   4.388  1.00  0.76           C  
ATOM   1198  H   PHE A  80      -1.300  -1.179   7.854  1.00  0.76           H  
ATOM   1199  HA  PHE A  80       1.307   0.005   8.713  1.00  0.76           H  
ATOM   1200 1HB  PHE A  80      -0.541   0.692   6.432  1.00  0.76           H  
ATOM   1201 2HB  PHE A  80       0.880   1.626   6.840  1.00  0.76           H  
ATOM   1202  HD1 PHE A  80      -0.326  -1.617   5.539  1.00  0.76           H  
ATOM   1203  HD2 PHE A  80       3.074   0.876   6.278  1.00  0.76           H  
ATOM   1204  HE1 PHE A  80       1.033  -3.079   4.113  1.00  0.76           H  
ATOM   1205  HE2 PHE A  80       4.453  -0.590   4.841  1.00  0.76           H  
ATOM   1206  HZ  PHE A  80       3.431  -2.570   3.754  1.00  0.76           H  
ATOM   1207  N   ASN A  81       0.510   2.248   9.519  1.00  0.74           N  
ATOM   1208  CA  ASN A  81       0.055   3.507  10.094  1.00  0.74           C  
ATOM   1209  C   ASN A  81      -0.109   4.477   8.930  1.00  0.74           C  
ATOM   1210  O   ASN A  81       0.798   4.611   8.096  1.00  0.74           O  
ATOM   1211  CB  ASN A  81       1.025   4.079  11.110  1.00  0.74           C  
ATOM   1212  CG  ASN A  81       1.167   3.295  12.414  1.00  0.74           C  
ATOM   1213  OD1 ASN A  81       0.200   2.738  12.939  1.00  0.74           O  
ATOM   1214  ND2 ASN A  81       2.378   3.274  12.946  1.00  0.74           N  
ATOM   1215  H   ASN A  81       1.502   2.105   9.381  1.00  0.74           H  
ATOM   1216  HA  ASN A  81      -0.919   3.371  10.561  1.00  0.74           H  
ATOM   1217 1HB  ASN A  81       2.009   4.155  10.648  1.00  0.74           H  
ATOM   1218 2HB  ASN A  81       0.715   5.093  11.359  1.00  0.74           H  
ATOM   1219 1HD2 ASN A  81       2.564   2.795  13.834  1.00  0.74           H  
ATOM   1220 2HD2 ASN A  81       3.133   3.738  12.481  1.00  0.74           H  
ATOM   1221  N   VAL A  82      -1.285   5.064   8.833  1.00  0.72           N  
ATOM   1222  CA  VAL A  82      -1.639   5.964   7.753  1.00  0.72           C  
ATOM   1223  C   VAL A  82      -2.301   7.253   8.230  1.00  0.72           C  
ATOM   1224  O   VAL A  82      -3.176   7.200   9.091  1.00  0.72           O  
ATOM   1225  CB  VAL A  82      -2.602   5.253   6.808  1.00  0.72           C  
ATOM   1226  CG1 VAL A  82      -3.012   6.151   5.716  1.00  0.72           C  
ATOM   1227  CG2 VAL A  82      -1.960   3.968   6.242  1.00  0.72           C  
ATOM   1228  H   VAL A  82      -1.979   4.862   9.547  1.00  0.72           H  
ATOM   1229  HA  VAL A  82      -0.735   6.203   7.213  1.00  0.72           H  
ATOM   1230  HB  VAL A  82      -3.484   5.007   7.351  1.00  0.72           H  
ATOM   1231 1HG1 VAL A  82      -3.702   5.596   5.134  1.00  0.72           H  
ATOM   1232 2HG1 VAL A  82      -3.500   7.035   6.105  1.00  0.72           H  
ATOM   1233 3HG1 VAL A  82      -2.143   6.439   5.124  1.00  0.72           H  
ATOM   1234 1HG2 VAL A  82      -2.665   3.479   5.592  1.00  0.72           H  
ATOM   1235 2HG2 VAL A  82      -1.072   4.214   5.686  1.00  0.72           H  
ATOM   1236 3HG2 VAL A  82      -1.702   3.288   7.046  1.00  0.72           H  
ATOM   1237  N   CYS A  83      -1.915   8.394   7.665  1.00  0.69           N  
ATOM   1238  CA  CYS A  83      -2.611   9.636   8.008  1.00  0.69           C  
ATOM   1239  C   CYS A  83      -3.110  10.360   6.777  1.00  0.69           C  
ATOM   1240  O   CYS A  83      -2.384  10.492   5.794  1.00  0.69           O  
ATOM   1241  CB  CYS A  83      -1.744  10.618   8.786  1.00  0.69           C  
ATOM   1242  SG  CYS A  83      -2.634  12.149   9.247  1.00  0.69           S  
ATOM   1243  H   CYS A  83      -1.136   8.381   7.004  1.00  0.69           H  
ATOM   1244  HA  CYS A  83      -3.468   9.386   8.622  1.00  0.69           H  
ATOM   1245 1HB  CYS A  83      -1.414  10.149   9.702  1.00  0.69           H  
ATOM   1246 2HB  CYS A  83      -0.868  10.897   8.199  1.00  0.69           H  
ATOM   1247  HG  CYS A  83      -3.800  11.537   9.563  1.00  0.69           H  
ATOM   1248  N   ILE A  84      -4.375  10.755   6.821  1.00  0.66           N  
ATOM   1249  CA  ILE A  84      -4.983  11.523   5.743  1.00  0.66           C  
ATOM   1250  C   ILE A  84      -5.409  12.850   6.338  1.00  0.66           C  
ATOM   1251  O   ILE A  84      -6.166  12.876   7.309  1.00  0.66           O  
ATOM   1252  CB  ILE A  84      -6.195  10.829   5.094  1.00  0.66           C  
ATOM   1253  CG1 ILE A  84      -5.784   9.440   4.501  1.00  0.66           C  
ATOM   1254  CG2 ILE A  84      -6.763  11.723   3.962  1.00  0.66           C  
ATOM   1255  CD1 ILE A  84      -6.958   8.584   4.018  1.00  0.66           C  
ATOM   1256  H   ILE A  84      -4.890  10.585   7.682  1.00  0.66           H  
ATOM   1257  HA  ILE A  84      -4.245  11.698   4.973  1.00  0.66           H  
ATOM   1258  HB  ILE A  84      -6.941  10.690   5.800  1.00  0.66           H  
ATOM   1259 1HG1 ILE A  84      -5.115   9.608   3.660  1.00  0.66           H  
ATOM   1260 2HG1 ILE A  84      -5.246   8.878   5.263  1.00  0.66           H  
ATOM   1261 1HG2 ILE A  84      -7.622  11.238   3.508  1.00  0.66           H  
ATOM   1262 2HG2 ILE A  84      -7.068  12.689   4.368  1.00  0.66           H  
ATOM   1263 3HG2 ILE A  84      -5.991  11.880   3.211  1.00  0.66           H  
ATOM   1264 1HD1 ILE A  84      -6.585   7.639   3.619  1.00  0.66           H  
ATOM   1265 2HD1 ILE A  84      -7.634   8.379   4.841  1.00  0.66           H  
ATOM   1266 3HD1 ILE A  84      -7.495   9.119   3.242  1.00  0.66           H  
ATOM   1267  N   PHE A  85      -4.929  13.933   5.760  1.00  0.65           N  
ATOM   1268  CA  PHE A  85      -5.223  15.253   6.285  1.00  0.65           C  
ATOM   1269  C   PHE A  85      -6.022  16.107   5.342  1.00  0.65           C  
ATOM   1270  O   PHE A  85      -5.837  16.040   4.135  1.00  0.65           O  
ATOM   1271  CB  PHE A  85      -3.979  16.095   6.400  1.00  0.65           C  
ATOM   1272  CG  PHE A  85      -2.925  15.744   7.219  1.00  0.65           C  
ATOM   1273  CD1 PHE A  85      -1.943  14.902   6.763  1.00  0.65           C  
ATOM   1274  CD2 PHE A  85      -2.822  16.314   8.415  1.00  0.65           C  
ATOM   1275  CE1 PHE A  85      -0.869  14.659   7.536  1.00  0.65           C  
ATOM   1276  CE2 PHE A  85      -1.777  16.076   9.168  1.00  0.65           C  
ATOM   1277  CZ  PHE A  85      -0.773  15.233   8.711  1.00  0.65           C  
ATOM   1278  H   PHE A  85      -4.311  13.821   4.956  1.00  0.65           H  
ATOM   1279  HA  PHE A  85      -5.747  15.158   7.230  1.00  0.65           H  
ATOM   1280 1HB  PHE A  85      -3.587  16.164   5.416  1.00  0.65           H  
ATOM   1281 2HB  PHE A  85      -4.280  17.110   6.679  1.00  0.65           H  
ATOM   1282  HD1 PHE A  85      -2.031  14.452   5.771  1.00  0.65           H  
ATOM   1283  HD2 PHE A  85      -3.604  16.988   8.752  1.00  0.65           H  
ATOM   1284  HE1 PHE A  85      -0.082  14.018   7.219  1.00  0.65           H  
ATOM   1285  HE2 PHE A  85      -1.726  16.553  10.116  1.00  0.65           H  
ATOM   1286  HZ  PHE A  85       0.104  15.015   9.295  1.00  0.65           H  
ATOM   1287  N   ALA A  86      -6.802  17.015   5.891  1.00  0.66           N  
ATOM   1288  CA  ALA A  86      -7.332  18.096   5.082  1.00  0.66           C  
ATOM   1289  C   ALA A  86      -6.645  19.379   5.530  1.00  0.66           C  
ATOM   1290  O   ALA A  86      -6.466  19.617   6.728  1.00  0.66           O  
ATOM   1291  CB  ALA A  86      -8.821  18.200   5.183  1.00  0.66           C  
ATOM   1292  H   ALA A  86      -6.999  16.960   6.883  1.00  0.66           H  
ATOM   1293  HA  ALA A  86      -7.074  17.920   4.044  1.00  0.66           H  
ATOM   1294 1HB  ALA A  86      -9.167  19.020   4.561  1.00  0.66           H  
ATOM   1295 2HB  ALA A  86      -9.235  17.284   4.826  1.00  0.66           H  
ATOM   1296 3HB  ALA A  86      -9.118  18.376   6.215  1.00  0.66           H  
ATOM   1297  N   TYR A  87      -6.322  20.234   4.570  1.00  0.68           N  
ATOM   1298  CA  TYR A  87      -5.610  21.483   4.833  1.00  0.68           C  
ATOM   1299  C   TYR A  87      -6.067  22.619   3.929  1.00  0.68           C  
ATOM   1300  O   TYR A  87      -6.402  22.410   2.763  1.00  0.68           O  
ATOM   1301  CB  TYR A  87      -4.109  21.251   4.655  1.00  0.68           C  
ATOM   1302  CG  TYR A  87      -3.228  22.440   4.864  1.00  0.68           C  
ATOM   1303  CD1 TYR A  87      -2.848  22.830   6.135  1.00  0.68           C  
ATOM   1304  CD2 TYR A  87      -2.785  23.143   3.778  1.00  0.68           C  
ATOM   1305  CE1 TYR A  87      -2.026  23.908   6.301  1.00  0.68           C  
ATOM   1306  CE2 TYR A  87      -1.972  24.220   3.960  1.00  0.68           C  
ATOM   1307  CZ  TYR A  87      -1.591  24.603   5.218  1.00  0.68           C  
ATOM   1308  OH  TYR A  87      -0.767  25.681   5.403  1.00  0.68           O  
ATOM   1309  H   TYR A  87      -6.489  19.949   3.606  1.00  0.68           H  
ATOM   1310  HA  TYR A  87      -5.806  21.782   5.864  1.00  0.68           H  
ATOM   1311 1HB  TYR A  87      -3.791  20.477   5.330  1.00  0.68           H  
ATOM   1312 2HB  TYR A  87      -3.934  20.876   3.662  1.00  0.68           H  
ATOM   1313  HD1 TYR A  87      -3.190  22.290   6.996  1.00  0.68           H  
ATOM   1314  HD2 TYR A  87      -3.073  22.841   2.776  1.00  0.68           H  
ATOM   1315  HE1 TYR A  87      -1.718  24.213   7.281  1.00  0.68           H  
ATOM   1316  HE2 TYR A  87      -1.625  24.752   3.116  1.00  0.68           H  
ATOM   1317  HH  TYR A  87      -0.349  25.911   4.568  1.00  0.68           H  
ATOM   1318  N   GLY A  88      -6.152  23.818   4.495  1.00  0.71           N  
ATOM   1319  CA  GLY A  88      -6.539  24.981   3.709  1.00  0.71           C  
ATOM   1320  C   GLY A  88      -7.056  26.124   4.577  1.00  0.71           C  
ATOM   1321  O   GLY A  88      -7.033  26.058   5.818  1.00  0.71           O  
ATOM   1322  H   GLY A  88      -5.899  23.932   5.468  1.00  0.71           H  
ATOM   1323 1HA  GLY A  88      -5.681  25.325   3.129  1.00  0.71           H  
ATOM   1324 2HA  GLY A  88      -7.306  24.698   2.987  1.00  0.71           H  
ATOM   1325  N   GLN A  89      -7.502  27.172   3.903  1.00  0.74           N  
ATOM   1326  CA  GLN A  89      -8.028  28.373   4.524  1.00  0.74           C  
ATOM   1327  C   GLN A  89      -9.513  28.270   4.837  1.00  0.74           C  
ATOM   1328  O   GLN A  89     -10.202  27.339   4.398  1.00  0.74           O  
ATOM   1329  CB  GLN A  89      -7.795  29.606   3.661  1.00  0.74           C  
ATOM   1330  CG  GLN A  89      -8.659  29.741   2.403  1.00  0.74           C  
ATOM   1331  CD  GLN A  89      -8.056  29.158   1.138  1.00  0.74           C  
ATOM   1332  OE1 GLN A  89      -7.503  28.060   1.075  1.00  0.74           O  
ATOM   1333  NE2 GLN A  89      -8.160  29.962   0.101  1.00  0.74           N  
ATOM   1334  H   GLN A  89      -7.467  27.133   2.893  1.00  0.74           H  
ATOM   1335  HA  GLN A  89      -7.505  28.520   5.464  1.00  0.74           H  
ATOM   1336 1HB  GLN A  89      -7.941  30.508   4.267  1.00  0.74           H  
ATOM   1337 2HB  GLN A  89      -6.760  29.605   3.340  1.00  0.74           H  
ATOM   1338 1HG  GLN A  89      -9.617  29.251   2.584  1.00  0.74           H  
ATOM   1339 2HG  GLN A  89      -8.824  30.811   2.235  1.00  0.74           H  
ATOM   1340 1HE2 GLN A  89      -7.766  29.742  -0.792  1.00  0.74           H  
ATOM   1341 2HE2 GLN A  89      -8.607  30.845   0.224  1.00  0.74           H  
ATOM   1342  N   THR A  90      -9.996  29.201   5.635  1.00  0.75           N  
ATOM   1343  CA  THR A  90     -11.411  29.256   5.940  1.00  0.75           C  
ATOM   1344  C   THR A  90     -12.262  29.365   4.676  1.00  0.75           C  
ATOM   1345  O   THR A  90     -12.012  30.196   3.803  1.00  0.75           O  
ATOM   1346  CB  THR A  90     -11.670  30.416   6.894  1.00  0.75           C  
ATOM   1347  OG1 THR A  90     -10.956  30.168   8.090  1.00  0.75           O  
ATOM   1348  CG2 THR A  90     -13.133  30.616   7.170  1.00  0.75           C  
ATOM   1349  H   THR A  90      -9.373  29.915   6.008  1.00  0.75           H  
ATOM   1350  HA  THR A  90     -11.687  28.336   6.452  1.00  0.75           H  
ATOM   1351  HB  THR A  90     -11.278  31.334   6.451  1.00  0.75           H  
ATOM   1352  HG1 THR A  90     -11.103  30.908   8.717  1.00  0.75           H  
ATOM   1353 1HG2 THR A  90     -13.263  31.458   7.853  1.00  0.75           H  
ATOM   1354 2HG2 THR A  90     -13.635  30.826   6.235  1.00  0.75           H  
ATOM   1355 3HG2 THR A  90     -13.546  29.721   7.614  1.00  0.75           H  
ATOM   1356  N   GLY A  91     -13.272  28.495   4.596  1.00  0.76           N  
ATOM   1357  CA  GLY A  91     -14.192  28.426   3.464  1.00  0.76           C  
ATOM   1358  C   GLY A  91     -13.731  27.441   2.380  1.00  0.76           C  
ATOM   1359  O   GLY A  91     -14.494  27.110   1.469  1.00  0.76           O  
ATOM   1360  H   GLY A  91     -13.402  27.856   5.365  1.00  0.76           H  
ATOM   1361 1HA  GLY A  91     -15.177  28.134   3.825  1.00  0.76           H  
ATOM   1362 2HA  GLY A  91     -14.299  29.421   3.029  1.00  0.76           H  
ATOM   1363  N   ALA A  92     -12.501  26.935   2.500  1.00  0.76           N  
ATOM   1364  CA  ALA A  92     -11.919  26.006   1.530  1.00  0.76           C  
ATOM   1365  C   ALA A  92     -12.703  24.689   1.363  1.00  0.76           C  
ATOM   1366  O   ALA A  92     -12.697  24.118   0.283  1.00  0.76           O  
ATOM   1367  CB  ALA A  92     -10.478  25.721   1.905  1.00  0.76           C  
ATOM   1368  H   ALA A  92     -11.907  27.226   3.277  1.00  0.76           H  
ATOM   1369  HA  ALA A  92     -11.919  26.505   0.561  1.00  0.76           H  
ATOM   1370 1HB  ALA A  92     -10.040  25.105   1.161  1.00  0.76           H  
ATOM   1371 2HB  ALA A  92      -9.926  26.655   1.960  1.00  0.76           H  
ATOM   1372 3HB  ALA A  92     -10.433  25.219   2.867  1.00  0.76           H  
ATOM   1373  N   GLY A  93     -13.354  24.179   2.422  1.00  0.75           N  
ATOM   1374  CA  GLY A  93     -14.077  22.897   2.302  1.00  0.75           C  
ATOM   1375  C   GLY A  93     -13.407  21.692   2.982  1.00  0.75           C  
ATOM   1376  O   GLY A  93     -13.689  20.540   2.636  1.00  0.75           O  
ATOM   1377  H   GLY A  93     -13.358  24.691   3.287  1.00  0.75           H  
ATOM   1378 1HA  GLY A  93     -15.080  23.024   2.708  1.00  0.75           H  
ATOM   1379 2HA  GLY A  93     -14.208  22.662   1.247  1.00  0.75           H  
ATOM   1380  N   LYS A  94     -12.533  21.946   3.955  1.00  0.73           N  
ATOM   1381  CA  LYS A  94     -11.837  20.884   4.696  1.00  0.73           C  
ATOM   1382  C   LYS A  94     -12.785  19.906   5.381  1.00  0.73           C  
ATOM   1383  O   LYS A  94     -12.755  18.700   5.118  1.00  0.73           O  
ATOM   1384  CB  LYS A  94     -10.950  21.507   5.752  1.00  0.73           C  
ATOM   1385  CG  LYS A  94      -9.870  22.399   5.236  1.00  0.73           C  
ATOM   1386  CD  LYS A  94      -9.061  22.884   6.392  1.00  0.73           C  
ATOM   1387  CE  LYS A  94      -9.916  23.725   7.315  1.00  0.73           C  
ATOM   1388  NZ  LYS A  94     -10.387  24.922   6.663  1.00  0.73           N  
ATOM   1389  H   LYS A  94     -12.335  22.908   4.189  1.00  0.73           H  
ATOM   1390  HA  LYS A  94     -11.226  20.311   3.997  1.00  0.73           H  
ATOM   1391 1HB  LYS A  94     -11.559  22.090   6.440  1.00  0.73           H  
ATOM   1392 2HB  LYS A  94     -10.480  20.718   6.348  1.00  0.73           H  
ATOM   1393 1HG  LYS A  94      -9.223  21.845   4.551  1.00  0.73           H  
ATOM   1394 2HG  LYS A  94     -10.300  23.248   4.704  1.00  0.73           H  
ATOM   1395 1HD  LYS A  94      -8.651  22.035   6.949  1.00  0.73           H  
ATOM   1396 2HD  LYS A  94      -8.251  23.499   6.057  1.00  0.73           H  
ATOM   1397 1HE  LYS A  94     -10.763  23.136   7.662  1.00  0.73           H  
ATOM   1398 2HE  LYS A  94      -9.336  24.030   8.154  1.00  0.73           H  
ATOM   1399 1HZ  LYS A  94     -10.946  25.464   7.305  1.00  0.73           H  
ATOM   1400 2HZ  LYS A  94      -9.569  25.454   6.365  1.00  0.73           H  
ATOM   1401 3HZ  LYS A  94     -10.938  24.670   5.872  1.00  0.73           H  
ATOM   1402  N   THR A  95     -13.664  20.450   6.227  1.00  0.72           N  
ATOM   1403  CA  THR A  95     -14.622  19.643   6.970  1.00  0.72           C  
ATOM   1404  C   THR A  95     -15.548  18.939   5.989  1.00  0.72           C  
ATOM   1405  O   THR A  95     -15.906  17.774   6.167  1.00  0.72           O  
ATOM   1406  CB  THR A  95     -15.443  20.494   7.961  1.00  0.72           C  
ATOM   1407  OG1 THR A  95     -14.563  21.123   8.913  1.00  0.72           O  
ATOM   1408  CG2 THR A  95     -16.416  19.590   8.711  1.00  0.72           C  
ATOM   1409  H   THR A  95     -13.640  21.443   6.385  1.00  0.72           H  
ATOM   1410  HA  THR A  95     -14.077  18.890   7.542  1.00  0.72           H  
ATOM   1411  HB  THR A  95     -15.996  21.258   7.423  1.00  0.72           H  
ATOM   1412  HG1 THR A  95     -13.917  20.455   9.272  1.00  0.72           H  
ATOM   1413 1HG2 THR A  95     -16.995  20.182   9.416  1.00  0.72           H  
ATOM   1414 2HG2 THR A  95     -17.087  19.108   8.000  1.00  0.72           H  
ATOM   1415 3HG2 THR A  95     -15.849  18.830   9.253  1.00  0.72           H  
ATOM   1416  N   TYR A  96     -15.954  19.646   4.940  1.00  0.72           N  
ATOM   1417  CA  TYR A  96     -16.813  19.030   3.945  1.00  0.72           C  
ATOM   1418  C   TYR A  96     -16.147  17.769   3.405  1.00  0.72           C  
ATOM   1419  O   TYR A  96     -16.726  16.686   3.465  1.00  0.72           O  
ATOM   1420  CB  TYR A  96     -17.122  20.011   2.811  1.00  0.72           C  
ATOM   1421  CG  TYR A  96     -17.919  19.433   1.658  1.00  0.72           C  
ATOM   1422  CD1 TYR A  96     -19.291  19.257   1.775  1.00  0.72           C  
ATOM   1423  CD2 TYR A  96     -17.275  19.106   0.465  1.00  0.72           C  
ATOM   1424  CE1 TYR A  96     -20.018  18.754   0.710  1.00  0.72           C  
ATOM   1425  CE2 TYR A  96     -18.003  18.608  -0.601  1.00  0.72           C  
ATOM   1426  CZ  TYR A  96     -19.371  18.432  -0.481  1.00  0.72           C  
ATOM   1427  OH  TYR A  96     -20.105  17.947  -1.544  1.00  0.72           O  
ATOM   1428  H   TYR A  96     -15.642  20.598   4.827  1.00  0.72           H  
ATOM   1429  HA  TYR A  96     -17.748  18.739   4.423  1.00  0.72           H  
ATOM   1430 1HB  TYR A  96     -17.674  20.862   3.210  1.00  0.72           H  
ATOM   1431 2HB  TYR A  96     -16.194  20.395   2.407  1.00  0.72           H  
ATOM   1432  HD1 TYR A  96     -19.795  19.517   2.706  1.00  0.72           H  
ATOM   1433  HD2 TYR A  96     -16.195  19.248   0.372  1.00  0.72           H  
ATOM   1434  HE1 TYR A  96     -21.095  18.616   0.802  1.00  0.72           H  
ATOM   1435  HE2 TYR A  96     -17.501  18.355  -1.534  1.00  0.72           H  
ATOM   1436  HH  TYR A  96     -20.990  17.721  -1.242  1.00  0.72           H  
ATOM   1437  N   THR A  97     -14.899  17.878   2.969  1.00  0.74           N  
ATOM   1438  CA  THR A  97     -14.186  16.732   2.426  1.00  0.74           C  
ATOM   1439  C   THR A  97     -14.016  15.571   3.395  1.00  0.74           C  
ATOM   1440  O   THR A  97     -14.174  14.409   2.998  1.00  0.74           O  
ATOM   1441  CB  THR A  97     -12.801  17.144   1.923  1.00  0.74           C  
ATOM   1442  OG1 THR A  97     -12.965  18.069   0.859  1.00  0.74           O  
ATOM   1443  CG2 THR A  97     -12.007  15.918   1.455  1.00  0.74           C  
ATOM   1444  H   THR A  97     -14.440  18.790   2.968  1.00  0.74           H  
ATOM   1445  HA  THR A  97     -14.753  16.369   1.571  1.00  0.74           H  
ATOM   1446  HB  THR A  97     -12.255  17.636   2.733  1.00  0.74           H  
ATOM   1447  HG1 THR A  97     -13.217  18.941   1.237  1.00  0.74           H  
ATOM   1448 1HG2 THR A  97     -11.033  16.225   1.110  1.00  0.74           H  
ATOM   1449 2HG2 THR A  97     -11.894  15.232   2.292  1.00  0.74           H  
ATOM   1450 3HG2 THR A  97     -12.539  15.419   0.645  1.00  0.74           H  
ATOM   1451  N   MET A  98     -13.662  15.860   4.646  1.00  0.79           N  
ATOM   1452  CA  MET A  98     -13.391  14.782   5.586  1.00  0.79           C  
ATOM   1453  C   MET A  98     -14.655  14.225   6.259  1.00  0.79           C  
ATOM   1454  O   MET A  98     -14.799  13.016   6.401  1.00  0.79           O  
ATOM   1455  CB  MET A  98     -12.434  15.300   6.655  1.00  0.79           C  
ATOM   1456  CG  MET A  98     -11.076  15.716   6.111  1.00  0.79           C  
ATOM   1457  SD  MET A  98     -10.103  14.416   5.255  1.00  0.79           S  
ATOM   1458  CE  MET A  98      -9.465  13.451   6.603  1.00  0.79           C  
ATOM   1459  H   MET A  98     -13.540  16.838   4.920  1.00  0.79           H  
ATOM   1460  HA  MET A  98     -12.914  13.971   5.046  1.00  0.79           H  
ATOM   1461 1HB  MET A  98     -12.877  16.172   7.148  1.00  0.79           H  
ATOM   1462 2HB  MET A  98     -12.280  14.539   7.406  1.00  0.79           H  
ATOM   1463 1HG  MET A  98     -11.262  16.523   5.409  1.00  0.79           H  
ATOM   1464 2HG  MET A  98     -10.471  16.111   6.932  1.00  0.79           H  
ATOM   1465 1HE  MET A  98      -8.871  12.622   6.218  1.00  0.79           H  
ATOM   1466 2HE  MET A  98      -8.837  14.083   7.237  1.00  0.79           H  
ATOM   1467 3HE  MET A  98     -10.286  13.071   7.180  1.00  0.79           H  
ATOM   1468  N   GLU A  99     -15.612  15.074   6.599  1.00  0.86           N  
ATOM   1469  CA  GLU A  99     -16.809  14.617   7.300  1.00  0.86           C  
ATOM   1470  C   GLU A  99     -18.048  14.529   6.409  1.00  0.86           C  
ATOM   1471  O   GLU A  99     -18.806  13.556   6.488  1.00  0.86           O  
ATOM   1472  CB  GLU A  99     -17.093  15.566   8.459  1.00  0.86           C  
ATOM   1473  CG  GLU A  99     -16.008  15.612   9.518  1.00  0.86           C  
ATOM   1474  CD  GLU A  99     -16.019  14.418  10.403  1.00  0.86           C  
ATOM   1475  OE1 GLU A  99     -17.077  13.861  10.590  1.00  0.86           O  
ATOM   1476  OE2 GLU A  99     -14.991  14.092  10.943  1.00  0.86           O  
ATOM   1477  H   GLU A  99     -15.507  16.064   6.423  1.00  0.86           H  
ATOM   1478  HA  GLU A  99     -16.613  13.623   7.700  1.00  0.86           H  
ATOM   1479 1HB  GLU A  99     -17.232  16.573   8.075  1.00  0.86           H  
ATOM   1480 2HB  GLU A  99     -18.023  15.275   8.946  1.00  0.86           H  
ATOM   1481 1HG  GLU A  99     -15.041  15.662   9.017  1.00  0.86           H  
ATOM   1482 2HG  GLU A  99     -16.112  16.509  10.105  1.00  0.86           H  
ATOM   1483  N   GLY A 100     -18.241  15.525   5.546  1.00  0.95           N  
ATOM   1484  CA  GLY A 100     -19.415  15.604   4.675  1.00  0.95           C  
ATOM   1485  C   GLY A 100     -20.728  15.638   5.449  1.00  0.95           C  
ATOM   1486  O   GLY A 100     -20.816  16.244   6.520  1.00  0.95           O  
ATOM   1487  H   GLY A 100     -17.541  16.265   5.476  1.00  0.95           H  
ATOM   1488 1HA  GLY A 100     -19.337  16.507   4.070  1.00  0.95           H  
ATOM   1489 2HA  GLY A 100     -19.421  14.762   3.987  1.00  0.95           H  
ATOM   1490  N   THR A 101     -21.751  14.992   4.887  1.00  1.04           N  
ATOM   1491  CA  THR A 101     -23.073  14.945   5.509  1.00  1.04           C  
ATOM   1492  C   THR A 101     -23.770  13.589   5.324  1.00  1.04           C  
ATOM   1493  O   THR A 101     -23.204  12.641   4.805  1.00  1.04           O  
ATOM   1494  CB  THR A 101     -23.973  16.087   4.985  1.00  1.04           C  
ATOM   1495  OG1 THR A 101     -25.167  16.155   5.795  1.00  1.04           O  
ATOM   1496  CG2 THR A 101     -24.343  15.865   3.528  1.00  1.04           C  
ATOM   1497  H   THR A 101     -21.587  14.524   3.996  1.00  1.04           H  
ATOM   1498  HA  THR A 101     -22.943  15.098   6.580  1.00  1.04           H  
ATOM   1499  HB  THR A 101     -23.437  17.032   5.071  1.00  1.04           H  
ATOM   1500  HG1 THR A 101     -24.956  16.598   6.628  1.00  1.04           H  
ATOM   1501 1HG2 THR A 101     -24.970  16.686   3.181  1.00  1.04           H  
ATOM   1502 2HG2 THR A 101     -23.431  15.826   2.934  1.00  1.04           H  
ATOM   1503 3HG2 THR A 101     -24.873  14.955   3.422  1.00  1.04           H  
ATOM   1504  N   ALA A 102     -25.020  13.504   5.773  1.00  1.08           N  
ATOM   1505  CA  ALA A 102     -25.793  12.258   5.716  1.00  1.08           C  
ATOM   1506  C   ALA A 102     -26.037  11.754   4.292  1.00  1.08           C  
ATOM   1507  O   ALA A 102     -25.995  10.552   4.033  1.00  1.08           O  
ATOM   1508  CB  ALA A 102     -27.132  12.459   6.396  1.00  1.08           C  
ATOM   1509  H   ALA A 102     -25.424  14.353   6.139  1.00  1.08           H  
ATOM   1510  HA  ALA A 102     -25.228  11.493   6.248  1.00  1.08           H  
ATOM   1511 1HB  ALA A 102     -27.686  11.521   6.385  1.00  1.08           H  
ATOM   1512 2HB  ALA A 102     -26.975  12.777   7.426  1.00  1.08           H  
ATOM   1513 3HB  ALA A 102     -27.699  13.221   5.862  1.00  1.08           H  
ATOM   1514  N   GLU A 103     -26.289  12.681   3.374  1.00  1.07           N  
ATOM   1515  CA  GLU A 103     -26.577  12.350   1.981  1.00  1.07           C  
ATOM   1516  C   GLU A 103     -25.303  12.177   1.166  1.00  1.07           C  
ATOM   1517  O   GLU A 103     -25.274  11.454   0.170  1.00  1.07           O  
ATOM   1518  CB  GLU A 103     -27.443  13.447   1.363  1.00  1.07           C  
ATOM   1519  CG  GLU A 103     -28.832  13.570   1.992  1.00  1.07           C  
ATOM   1520  CD  GLU A 103     -29.681  14.671   1.385  1.00  1.07           C  
ATOM   1521  OE1 GLU A 103     -29.192  15.382   0.538  1.00  1.07           O  
ATOM   1522  OE2 GLU A 103     -30.820  14.794   1.773  1.00  1.07           O  
ATOM   1523  H   GLU A 103     -26.304  13.647   3.664  1.00  1.07           H  
ATOM   1524  HA  GLU A 103     -27.127  11.410   1.957  1.00  1.07           H  
ATOM   1525 1HB  GLU A 103     -26.939  14.408   1.470  1.00  1.07           H  
ATOM   1526 2HB  GLU A 103     -27.564  13.258   0.296  1.00  1.07           H  
ATOM   1527 1HG  GLU A 103     -29.354  12.620   1.875  1.00  1.07           H  
ATOM   1528 2HG  GLU A 103     -28.713  13.756   3.059  1.00  1.07           H  
ATOM   1529  N   ASN A 104     -24.260  12.877   1.592  1.00  1.00           N  
ATOM   1530  CA  ASN A 104     -22.969  12.907   0.921  1.00  1.00           C  
ATOM   1531  C   ASN A 104     -21.814  12.788   1.923  1.00  1.00           C  
ATOM   1532  O   ASN A 104     -21.210  13.801   2.281  1.00  1.00           O  
ATOM   1533  CB  ASN A 104     -22.814  14.181   0.110  1.00  1.00           C  
ATOM   1534  CG  ASN A 104     -23.826  14.327  -0.999  1.00  1.00           C  
ATOM   1535  OD1 ASN A 104     -23.691  13.713  -2.063  1.00  1.00           O  
ATOM   1536  ND2 ASN A 104     -24.835  15.134  -0.776  1.00  1.00           N  
ATOM   1537  H   ASN A 104     -24.376  13.408   2.438  1.00  1.00           H  
ATOM   1538  HA  ASN A 104     -22.910  12.064   0.236  1.00  1.00           H  
ATOM   1539 1HB  ASN A 104     -22.867  15.048   0.761  1.00  1.00           H  
ATOM   1540 2HB  ASN A 104     -21.839  14.181  -0.347  1.00  1.00           H  
ATOM   1541 1HD2 ASN A 104     -25.536  15.265  -1.481  1.00  1.00           H  
ATOM   1542 2HD2 ASN A 104     -24.912  15.616   0.095  1.00  1.00           H  
ATOM   1543  N   PRO A 105     -21.536  11.595   2.463  1.00  0.91           N  
ATOM   1544  CA  PRO A 105     -20.500  11.330   3.451  1.00  0.91           C  
ATOM   1545  C   PRO A 105     -19.117  11.748   2.970  1.00  0.91           C  
ATOM   1546  O   PRO A 105     -18.788  11.570   1.794  1.00  0.91           O  
ATOM   1547  CB  PRO A 105     -20.580   9.804   3.589  1.00  0.91           C  
ATOM   1548  CG  PRO A 105     -21.983   9.451   3.210  1.00  0.91           C  
ATOM   1549  CD  PRO A 105     -22.337  10.397   2.110  1.00  0.91           C  
ATOM   1550  HA  PRO A 105     -20.756  11.828   4.402  1.00  0.91           H  
ATOM   1551 1HB  PRO A 105     -19.851   9.340   2.935  1.00  0.91           H  
ATOM   1552 2HB  PRO A 105     -20.326   9.510   4.604  1.00  0.91           H  
ATOM   1553 1HG  PRO A 105     -22.051   8.397   2.912  1.00  0.91           H  
ATOM   1554 2HG  PRO A 105     -22.644   9.580   4.089  1.00  0.91           H  
ATOM   1555 1HD  PRO A 105     -22.058   9.999   1.132  1.00  0.91           H  
ATOM   1556 2HD  PRO A 105     -23.398  10.559   2.204  1.00  0.91           H  
ATOM   1557  N   GLY A 106     -18.286  12.260   3.872  1.00  0.81           N  
ATOM   1558  CA  GLY A 106     -16.921  12.628   3.500  1.00  0.81           C  
ATOM   1559  C   GLY A 106     -15.986  11.436   3.683  1.00  0.81           C  
ATOM   1560  O   GLY A 106     -16.447  10.315   3.947  1.00  0.81           O  
ATOM   1561  H   GLY A 106     -18.599  12.440   4.829  1.00  0.81           H  
ATOM   1562 1HA  GLY A 106     -16.895  12.966   2.465  1.00  0.81           H  
ATOM   1563 2HA  GLY A 106     -16.580  13.463   4.109  1.00  0.81           H  
ATOM   1564  N   ILE A 107     -14.677  11.684   3.614  1.00  0.74           N  
ATOM   1565  CA  ILE A 107     -13.675  10.620   3.702  1.00  0.74           C  
ATOM   1566  C   ILE A 107     -13.728   9.819   4.995  1.00  0.74           C  
ATOM   1567  O   ILE A 107     -13.514   8.618   4.962  1.00  0.74           O  
ATOM   1568  CB  ILE A 107     -12.223  11.139   3.544  1.00  0.74           C  
ATOM   1569  CG1 ILE A 107     -11.936  11.624   2.114  1.00  0.74           C  
ATOM   1570  CG2 ILE A 107     -11.196  10.040   3.982  1.00  0.74           C  
ATOM   1571  CD1 ILE A 107     -10.611  12.362   2.007  1.00  0.74           C  
ATOM   1572  H   ILE A 107     -14.381  12.645   3.445  1.00  0.74           H  
ATOM   1573  HA  ILE A 107     -13.864   9.931   2.882  1.00  0.74           H  
ATOM   1574  HB  ILE A 107     -12.092  11.996   4.195  1.00  0.74           H  
ATOM   1575 1HG1 ILE A 107     -11.917  10.778   1.437  1.00  0.74           H  
ATOM   1576 2HG1 ILE A 107     -12.735  12.303   1.803  1.00  0.74           H  
ATOM   1577 1HG2 ILE A 107     -10.183  10.436   3.904  1.00  0.74           H  
ATOM   1578 2HG2 ILE A 107     -11.389   9.755   5.018  1.00  0.74           H  
ATOM   1579 3HG2 ILE A 107     -11.290   9.167   3.346  1.00  0.74           H  
ATOM   1580 1HD1 ILE A 107     -10.455  12.691   0.998  1.00  0.74           H  
ATOM   1581 2HD1 ILE A 107     -10.626  13.220   2.659  1.00  0.74           H  
ATOM   1582 3HD1 ILE A 107      -9.800  11.700   2.298  1.00  0.74           H  
ATOM   1583  N   ASN A 108     -13.938  10.467   6.132  1.00  0.70           N  
ATOM   1584  CA  ASN A 108     -13.906   9.790   7.423  1.00  0.70           C  
ATOM   1585  C   ASN A 108     -14.964   8.706   7.585  1.00  0.70           C  
ATOM   1586  O   ASN A 108     -14.660   7.585   8.013  1.00  0.70           O  
ATOM   1587  CB  ASN A 108     -14.063  10.801   8.538  1.00  0.70           C  
ATOM   1588  CG  ASN A 108     -12.912  11.696   8.624  1.00  0.70           C  
ATOM   1589  OD1 ASN A 108     -11.924  11.415   7.981  1.00  0.70           O  
ATOM   1590  ND2 ASN A 108     -12.969  12.742   9.395  1.00  0.70           N  
ATOM   1591  H   ASN A 108     -14.125  11.457   6.102  1.00  0.70           H  
ATOM   1592  HA  ASN A 108     -12.955   9.295   7.518  1.00  0.70           H  
ATOM   1593 1HB  ASN A 108     -14.963  11.396   8.384  1.00  0.70           H  
ATOM   1594 2HB  ASN A 108     -14.161  10.292   9.468  1.00  0.70           H  
ATOM   1595 1HD2 ASN A 108     -12.183  13.350   9.465  1.00  0.70           H  
ATOM   1596 2HD2 ASN A 108     -13.802  12.973   9.928  1.00  0.70           H  
ATOM   1597  N   GLN A 109     -16.215   9.011   7.239  1.00  0.68           N  
ATOM   1598  CA  GLN A 109     -17.235   7.984   7.374  1.00  0.68           C  
ATOM   1599  C   GLN A 109     -16.974   6.904   6.353  1.00  0.68           C  
ATOM   1600  O   GLN A 109     -17.074   5.715   6.654  1.00  0.68           O  
ATOM   1601  CB  GLN A 109     -18.659   8.526   7.179  1.00  0.68           C  
ATOM   1602  CG  GLN A 109     -19.173   9.437   8.268  1.00  0.68           C  
ATOM   1603  CD  GLN A 109     -20.608   9.896   8.050  1.00  0.68           C  
ATOM   1604  OE1 GLN A 109     -21.115   9.937   6.932  1.00  0.68           O  
ATOM   1605  NE2 GLN A 109     -21.278  10.238   9.141  1.00  0.68           N  
ATOM   1606  H   GLN A 109     -16.439   9.929   6.880  1.00  0.68           H  
ATOM   1607  HA  GLN A 109     -17.163   7.539   8.368  1.00  0.68           H  
ATOM   1608 1HB  GLN A 109     -18.691   9.088   6.246  1.00  0.68           H  
ATOM   1609 2HB  GLN A 109     -19.352   7.695   7.081  1.00  0.68           H  
ATOM   1610 1HG  GLN A 109     -19.131   8.903   9.220  1.00  0.68           H  
ATOM   1611 2HG  GLN A 109     -18.547  10.325   8.289  1.00  0.68           H  
ATOM   1612 1HE2 GLN A 109     -22.227  10.543   9.068  1.00  0.68           H  
ATOM   1613 2HE2 GLN A 109     -20.836  10.180  10.036  1.00  0.68           H  
ATOM   1614  N   ARG A 110     -16.594   7.318   5.144  1.00  0.68           N  
ATOM   1615  CA  ARG A 110     -16.354   6.371   4.075  1.00  0.68           C  
ATOM   1616  C   ARG A 110     -15.174   5.460   4.389  1.00  0.68           C  
ATOM   1617  O   ARG A 110     -15.217   4.261   4.107  1.00  0.68           O  
ATOM   1618  CB  ARG A 110     -16.116   7.128   2.792  1.00  0.68           C  
ATOM   1619  CG  ARG A 110     -17.319   7.801   2.218  1.00  0.68           C  
ATOM   1620  CD  ARG A 110     -16.957   8.599   1.041  1.00  0.68           C  
ATOM   1621  NE  ARG A 110     -18.076   9.316   0.502  1.00  0.68           N  
ATOM   1622  CZ  ARG A 110     -18.924   8.815  -0.383  1.00  0.68           C  
ATOM   1623  NH1 ARG A 110     -18.747   7.594  -0.802  1.00  0.68           N  
ATOM   1624  NH2 ARG A 110     -19.927   9.544  -0.841  1.00  0.68           N  
ATOM   1625  H   ARG A 110     -16.493   8.315   4.934  1.00  0.68           H  
ATOM   1626  HA  ARG A 110     -17.248   5.760   3.953  1.00  0.68           H  
ATOM   1627 1HB  ARG A 110     -15.354   7.887   2.952  1.00  0.68           H  
ATOM   1628 2HB  ARG A 110     -15.755   6.448   2.045  1.00  0.68           H  
ATOM   1629 1HG  ARG A 110     -18.055   7.055   1.924  1.00  0.68           H  
ATOM   1630 2HG  ARG A 110     -17.745   8.457   2.966  1.00  0.68           H  
ATOM   1631 1HD  ARG A 110     -16.195   9.325   1.322  1.00  0.68           H  
ATOM   1632 2HD  ARG A 110     -16.571   7.946   0.265  1.00  0.68           H  
ATOM   1633  HE  ARG A 110     -18.246  10.264   0.844  1.00  0.68           H  
ATOM   1634 1HH1 ARG A 110     -17.977   7.050  -0.455  1.00  0.68           H  
ATOM   1635 2HH1 ARG A 110     -19.361   7.211  -1.520  1.00  0.68           H  
ATOM   1636 1HH2 ARG A 110     -20.045  10.501  -0.522  1.00  0.68           H  
ATOM   1637 2HH2 ARG A 110     -20.571   9.154  -1.517  1.00  0.68           H  
ATOM   1638  N   ALA A 111     -14.126   6.017   5.004  1.00  0.68           N  
ATOM   1639  CA  ALA A 111     -12.939   5.254   5.342  1.00  0.68           C  
ATOM   1640  C   ALA A 111     -13.297   4.156   6.307  1.00  0.68           C  
ATOM   1641  O   ALA A 111     -12.935   3.003   6.096  1.00  0.68           O  
ATOM   1642  CB  ALA A 111     -11.888   6.165   5.934  1.00  0.68           C  
ATOM   1643  H   ALA A 111     -14.137   7.004   5.213  1.00  0.68           H  
ATOM   1644  HA  ALA A 111     -12.551   4.792   4.443  1.00  0.68           H  
ATOM   1645 1HB  ALA A 111     -11.019   5.576   6.170  1.00  0.68           H  
ATOM   1646 2HB  ALA A 111     -11.621   6.941   5.224  1.00  0.68           H  
ATOM   1647 3HB  ALA A 111     -12.279   6.626   6.840  1.00  0.68           H  
ATOM   1648  N   LEU A 112     -14.083   4.486   7.322  1.00  0.68           N  
ATOM   1649  CA  LEU A 112     -14.543   3.472   8.250  1.00  0.68           C  
ATOM   1650  C   LEU A 112     -15.497   2.457   7.623  1.00  0.68           C  
ATOM   1651  O   LEU A 112     -15.419   1.263   7.927  1.00  0.68           O  
ATOM   1652  CB  LEU A 112     -15.112   4.137   9.485  1.00  0.68           C  
ATOM   1653  CG  LEU A 112     -14.105   4.694  10.431  1.00  0.68           C  
ATOM   1654  CD1 LEU A 112     -14.729   5.575  11.419  1.00  0.68           C  
ATOM   1655  CD2 LEU A 112     -13.560   3.519  11.185  1.00  0.68           C  
ATOM   1656  H   LEU A 112     -14.363   5.462   7.459  1.00  0.68           H  
ATOM   1657  HA  LEU A 112     -13.669   2.921   8.583  1.00  0.68           H  
ATOM   1658 1HB  LEU A 112     -15.775   4.950   9.179  1.00  0.68           H  
ATOM   1659 2HB  LEU A 112     -15.653   3.400  10.030  1.00  0.68           H  
ATOM   1660  HG  LEU A 112     -13.329   5.240   9.889  1.00  0.68           H  
ATOM   1661 1HD1 LEU A 112     -13.976   5.942  12.115  1.00  0.68           H  
ATOM   1662 2HD1 LEU A 112     -15.171   6.391  10.889  1.00  0.68           H  
ATOM   1663 3HD1 LEU A 112     -15.483   5.026  11.962  1.00  0.68           H  
ATOM   1664 1HD2 LEU A 112     -12.857   3.855  11.900  1.00  0.68           H  
ATOM   1665 2HD2 LEU A 112     -14.377   3.017  11.705  1.00  0.68           H  
ATOM   1666 3HD2 LEU A 112     -13.095   2.824  10.506  1.00  0.68           H  
ATOM   1667  N   GLN A 113     -16.376   2.893   6.718  1.00  0.68           N  
ATOM   1668  CA  GLN A 113     -17.278   1.946   6.060  1.00  0.68           C  
ATOM   1669  C   GLN A 113     -16.456   0.956   5.229  1.00  0.68           C  
ATOM   1670  O   GLN A 113     -16.766  -0.245   5.174  1.00  0.68           O  
ATOM   1671  CB  GLN A 113     -18.297   2.696   5.197  1.00  0.68           C  
ATOM   1672  CG  GLN A 113     -19.311   3.468   6.028  1.00  0.68           C  
ATOM   1673  CD  GLN A 113     -20.210   4.368   5.239  1.00  0.68           C  
ATOM   1674  OE1 GLN A 113     -20.405   4.209   4.029  1.00  0.68           O  
ATOM   1675  NE2 GLN A 113     -20.785   5.346   5.931  1.00  0.68           N  
ATOM   1676  H   GLN A 113     -16.441   3.889   6.503  1.00  0.68           H  
ATOM   1677  HA  GLN A 113     -17.816   1.388   6.825  1.00  0.68           H  
ATOM   1678 1HB  GLN A 113     -17.775   3.400   4.552  1.00  0.68           H  
ATOM   1679 2HB  GLN A 113     -18.830   1.993   4.561  1.00  0.68           H  
ATOM   1680 1HG  GLN A 113     -19.937   2.755   6.503  1.00  0.68           H  
ATOM   1681 2HG  GLN A 113     -18.799   4.052   6.778  1.00  0.68           H  
ATOM   1682 1HE2 GLN A 113     -21.402   5.989   5.477  1.00  0.68           H  
ATOM   1683 2HE2 GLN A 113     -20.596   5.441   6.912  1.00  0.68           H  
ATOM   1684  N   LEU A 114     -15.388   1.460   4.598  1.00  0.68           N  
ATOM   1685  CA  LEU A 114     -14.488   0.631   3.816  1.00  0.68           C  
ATOM   1686  C   LEU A 114     -13.708  -0.317   4.715  1.00  0.68           C  
ATOM   1687  O   LEU A 114     -13.654  -1.513   4.437  1.00  0.68           O  
ATOM   1688  CB  LEU A 114     -13.542   1.488   2.982  1.00  0.68           C  
ATOM   1689  CG  LEU A 114     -12.529   0.719   2.140  1.00  0.68           C  
ATOM   1690  CD1 LEU A 114     -13.260  -0.202   1.194  1.00  0.68           C  
ATOM   1691  CD2 LEU A 114     -11.703   1.687   1.356  1.00  0.68           C  
ATOM   1692  H   LEU A 114     -15.203   2.462   4.651  1.00  0.68           H  
ATOM   1693  HA  LEU A 114     -15.086   0.034   3.131  1.00  0.68           H  
ATOM   1694 1HB  LEU A 114     -14.135   2.112   2.317  1.00  0.68           H  
ATOM   1695 2HB  LEU A 114     -12.994   2.138   3.653  1.00  0.68           H  
ATOM   1696  HG  LEU A 114     -11.884   0.122   2.792  1.00  0.68           H  
ATOM   1697 1HD1 LEU A 114     -12.529  -0.752   0.595  1.00  0.68           H  
ATOM   1698 2HD1 LEU A 114     -13.860  -0.907   1.768  1.00  0.68           H  
ATOM   1699 3HD1 LEU A 114     -13.904   0.382   0.540  1.00  0.68           H  
ATOM   1700 1HD2 LEU A 114     -10.975   1.143   0.745  1.00  0.68           H  
ATOM   1701 2HD2 LEU A 114     -12.373   2.240   0.729  1.00  0.68           H  
ATOM   1702 3HD2 LEU A 114     -11.185   2.356   2.014  1.00  0.68           H  
ATOM   1703  N   LEU A 115     -13.147   0.187   5.822  1.00  0.69           N  
ATOM   1704  CA  LEU A 115     -12.377  -0.684   6.704  1.00  0.69           C  
ATOM   1705  C   LEU A 115     -13.282  -1.794   7.217  1.00  0.69           C  
ATOM   1706  O   LEU A 115     -12.912  -2.965   7.223  1.00  0.69           O  
ATOM   1707  CB  LEU A 115     -11.842   0.116   7.913  1.00  0.69           C  
ATOM   1708  CG  LEU A 115     -10.731   1.159   7.626  1.00  0.69           C  
ATOM   1709  CD1 LEU A 115     -10.480   1.996   8.843  1.00  0.69           C  
ATOM   1710  CD2 LEU A 115      -9.459   0.488   7.235  1.00  0.69           C  
ATOM   1711  H   LEU A 115     -13.218   1.183   6.023  1.00  0.69           H  
ATOM   1712  HA  LEU A 115     -11.550  -1.120   6.141  1.00  0.69           H  
ATOM   1713 1HB  LEU A 115     -12.680   0.652   8.356  1.00  0.69           H  
ATOM   1714 2HB  LEU A 115     -11.461  -0.583   8.655  1.00  0.69           H  
ATOM   1715  HG  LEU A 115     -11.053   1.789   6.840  1.00  0.69           H  
ATOM   1716 1HD1 LEU A 115      -9.711   2.728   8.625  1.00  0.69           H  
ATOM   1717 2HD1 LEU A 115     -11.384   2.505   9.115  1.00  0.69           H  
ATOM   1718 3HD1 LEU A 115     -10.151   1.358   9.660  1.00  0.69           H  
ATOM   1719 1HD2 LEU A 115      -8.720   1.251   7.036  1.00  0.69           H  
ATOM   1720 2HD2 LEU A 115      -9.112  -0.136   8.042  1.00  0.69           H  
ATOM   1721 3HD2 LEU A 115      -9.617  -0.115   6.336  1.00  0.69           H  
ATOM   1722  N   PHE A 116     -14.514  -1.446   7.579  1.00  0.69           N  
ATOM   1723  CA  PHE A 116     -15.472  -2.432   8.053  1.00  0.69           C  
ATOM   1724  C   PHE A 116     -15.715  -3.486   6.983  1.00  0.69           C  
ATOM   1725  O   PHE A 116     -15.639  -4.688   7.257  1.00  0.69           O  
ATOM   1726  CB  PHE A 116     -16.772  -1.745   8.471  1.00  0.69           C  
ATOM   1727  CG  PHE A 116     -17.854  -2.636   8.940  1.00  0.69           C  
ATOM   1728  CD1 PHE A 116     -17.787  -3.208  10.196  1.00  0.69           C  
ATOM   1729  CD2 PHE A 116     -18.964  -2.876   8.153  1.00  0.69           C  
ATOM   1730  CE1 PHE A 116     -18.791  -4.016  10.648  1.00  0.69           C  
ATOM   1731  CE2 PHE A 116     -19.980  -3.676   8.608  1.00  0.69           C  
ATOM   1732  CZ  PHE A 116     -19.892  -4.251   9.859  1.00  0.69           C  
ATOM   1733  H   PHE A 116     -14.793  -0.466   7.555  1.00  0.69           H  
ATOM   1734  HA  PHE A 116     -15.051  -2.925   8.929  1.00  0.69           H  
ATOM   1735 1HB  PHE A 116     -16.558  -1.025   9.260  1.00  0.69           H  
ATOM   1736 2HB  PHE A 116     -17.154  -1.173   7.626  1.00  0.69           H  
ATOM   1737  HD1 PHE A 116     -16.916  -3.013  10.825  1.00  0.69           H  
ATOM   1738  HD2 PHE A 116     -19.025  -2.418   7.164  1.00  0.69           H  
ATOM   1739  HE1 PHE A 116     -18.722  -4.469  11.637  1.00  0.69           H  
ATOM   1740  HE2 PHE A 116     -20.850  -3.860   7.979  1.00  0.69           H  
ATOM   1741  HZ  PHE A 116     -20.693  -4.891  10.228  1.00  0.69           H  
ATOM   1742  N   SER A 117     -15.991  -3.043   5.754  1.00  0.70           N  
ATOM   1743  CA  SER A 117     -16.277  -3.971   4.677  1.00  0.70           C  
ATOM   1744  C   SER A 117     -15.097  -4.919   4.434  1.00  0.70           C  
ATOM   1745  O   SER A 117     -15.291  -6.128   4.284  1.00  0.70           O  
ATOM   1746  CB  SER A 117     -16.554  -3.181   3.405  1.00  0.70           C  
ATOM   1747  OG  SER A 117     -17.708  -2.384   3.541  1.00  0.70           O  
ATOM   1748  H   SER A 117     -16.041  -2.041   5.567  1.00  0.70           H  
ATOM   1749  HA  SER A 117     -17.156  -4.559   4.949  1.00  0.70           H  
ATOM   1750 1HB  SER A 117     -15.698  -2.547   3.178  1.00  0.70           H  
ATOM   1751 2HB  SER A 117     -16.679  -3.871   2.574  1.00  0.70           H  
ATOM   1752  HG  SER A 117     -17.478  -1.693   4.209  1.00  0.70           H  
ATOM   1753  N   GLU A 118     -13.870  -4.378   4.433  1.00  0.71           N  
ATOM   1754  CA  GLU A 118     -12.665  -5.182   4.207  1.00  0.71           C  
ATOM   1755  C   GLU A 118     -12.467  -6.206   5.313  1.00  0.71           C  
ATOM   1756  O   GLU A 118     -12.104  -7.358   5.051  1.00  0.71           O  
ATOM   1757  CB  GLU A 118     -11.461  -4.268   4.076  1.00  0.71           C  
ATOM   1758  CG  GLU A 118     -11.473  -3.470   2.791  1.00  0.71           C  
ATOM   1759  CD  GLU A 118     -10.435  -2.440   2.732  1.00  0.71           C  
ATOM   1760  OE1 GLU A 118      -9.838  -2.158   3.733  1.00  0.71           O  
ATOM   1761  OE2 GLU A 118     -10.218  -1.926   1.669  1.00  0.71           O  
ATOM   1762  H   GLU A 118     -13.778  -3.371   4.570  1.00  0.71           H  
ATOM   1763  HA  GLU A 118     -12.788  -5.721   3.267  1.00  0.71           H  
ATOM   1764 1HB  GLU A 118     -11.449  -3.563   4.911  1.00  0.71           H  
ATOM   1765 2HB  GLU A 118     -10.542  -4.854   4.119  1.00  0.71           H  
ATOM   1766 1HG  GLU A 118     -11.339  -4.152   1.952  1.00  0.71           H  
ATOM   1767 2HG  GLU A 118     -12.448  -2.999   2.684  1.00  0.71           H  
ATOM   1768  N   VAL A 119     -12.761  -5.802   6.543  1.00  0.73           N  
ATOM   1769  CA  VAL A 119     -12.705  -6.704   7.670  1.00  0.73           C  
ATOM   1770  C   VAL A 119     -13.686  -7.838   7.500  1.00  0.73           C  
ATOM   1771  O   VAL A 119     -13.349  -8.989   7.773  1.00  0.73           O  
ATOM   1772  CB  VAL A 119     -12.959  -5.951   8.971  1.00  0.73           C  
ATOM   1773  CG1 VAL A 119     -13.187  -6.921  10.089  1.00  0.73           C  
ATOM   1774  CG2 VAL A 119     -11.704  -5.112   9.267  1.00  0.73           C  
ATOM   1775  H   VAL A 119     -13.022  -4.827   6.704  1.00  0.73           H  
ATOM   1776  HA  VAL A 119     -11.700  -7.122   7.721  1.00  0.73           H  
ATOM   1777  HB  VAL A 119     -13.831  -5.312   8.870  1.00  0.73           H  
ATOM   1778 1HG1 VAL A 119     -13.348  -6.387  11.015  1.00  0.73           H  
ATOM   1779 2HG1 VAL A 119     -14.064  -7.526   9.867  1.00  0.73           H  
ATOM   1780 3HG1 VAL A 119     -12.344  -7.550  10.176  1.00  0.73           H  
ATOM   1781 1HG2 VAL A 119     -11.830  -4.549  10.165  1.00  0.73           H  
ATOM   1782 2HG2 VAL A 119     -10.841  -5.768   9.365  1.00  0.73           H  
ATOM   1783 3HG2 VAL A 119     -11.542  -4.437   8.453  1.00  0.73           H  
ATOM   1784  N   GLN A 120     -14.899  -7.533   7.044  1.00  0.75           N  
ATOM   1785  CA  GLN A 120     -15.849  -8.606   6.832  1.00  0.75           C  
ATOM   1786  C   GLN A 120     -15.352  -9.554   5.732  1.00  0.75           C  
ATOM   1787  O   GLN A 120     -15.393 -10.774   5.904  1.00  0.75           O  
ATOM   1788  CB  GLN A 120     -17.229  -8.047   6.466  1.00  0.75           C  
ATOM   1789  CG  GLN A 120     -17.952  -7.343   7.610  1.00  0.75           C  
ATOM   1790  CD  GLN A 120     -19.286  -6.777   7.168  1.00  0.75           C  
ATOM   1791  OE1 GLN A 120     -19.401  -6.123   6.127  1.00  0.75           O  
ATOM   1792  NE2 GLN A 120     -20.323  -7.048   7.957  1.00  0.75           N  
ATOM   1793  H   GLN A 120     -15.150  -6.561   6.863  1.00  0.75           H  
ATOM   1794  HA  GLN A 120     -15.945  -9.170   7.753  1.00  0.75           H  
ATOM   1795 1HB  GLN A 120     -17.121  -7.331   5.652  1.00  0.75           H  
ATOM   1796 2HB  GLN A 120     -17.863  -8.855   6.107  1.00  0.75           H  
ATOM   1797 1HG  GLN A 120     -18.125  -8.051   8.416  1.00  0.75           H  
ATOM   1798 2HG  GLN A 120     -17.331  -6.516   7.962  1.00  0.75           H  
ATOM   1799 1HE2 GLN A 120     -21.235  -6.714   7.718  1.00  0.75           H  
ATOM   1800 2HE2 GLN A 120     -20.191  -7.588   8.788  1.00  0.75           H  
ATOM   1801  N   GLU A 121     -14.778  -9.020   4.648  1.00  0.77           N  
ATOM   1802  CA  GLU A 121     -14.287  -9.885   3.569  1.00  0.77           C  
ATOM   1803  C   GLU A 121     -13.166 -10.820   4.032  1.00  0.77           C  
ATOM   1804  O   GLU A 121     -13.105 -11.981   3.623  1.00  0.77           O  
ATOM   1805  CB  GLU A 121     -13.789  -9.066   2.366  1.00  0.77           C  
ATOM   1806  CG  GLU A 121     -14.884  -8.359   1.556  1.00  0.77           C  
ATOM   1807  CD  GLU A 121     -14.345  -7.584   0.357  1.00  0.77           C  
ATOM   1808  OE1 GLU A 121     -13.147  -7.514   0.196  1.00  0.77           O  
ATOM   1809  OE2 GLU A 121     -15.142  -7.072  -0.398  1.00  0.77           O  
ATOM   1810  H   GLU A 121     -14.743  -8.003   4.550  1.00  0.77           H  
ATOM   1811  HA  GLU A 121     -15.118 -10.503   3.233  1.00  0.77           H  
ATOM   1812 1HB  GLU A 121     -13.095  -8.302   2.718  1.00  0.77           H  
ATOM   1813 2HB  GLU A 121     -13.238  -9.717   1.689  1.00  0.77           H  
ATOM   1814 1HG  GLU A 121     -15.596  -9.103   1.204  1.00  0.77           H  
ATOM   1815 2HG  GLU A 121     -15.415  -7.675   2.214  1.00  0.77           H  
ATOM   1816  N   LYS A 122     -12.296 -10.323   4.907  1.00  0.77           N  
ATOM   1817  CA  LYS A 122     -11.169 -11.090   5.427  1.00  0.77           C  
ATOM   1818  C   LYS A 122     -11.491 -11.840   6.722  1.00  0.77           C  
ATOM   1819  O   LYS A 122     -10.608 -12.488   7.295  1.00  0.77           O  
ATOM   1820  CB  LYS A 122      -9.956 -10.177   5.654  1.00  0.77           C  
ATOM   1821  CG  LYS A 122      -9.347  -9.587   4.375  1.00  0.77           C  
ATOM   1822  CD  LYS A 122      -8.081  -8.755   4.672  1.00  0.77           C  
ATOM   1823  CE  LYS A 122      -7.440  -8.220   3.371  1.00  0.77           C  
ATOM   1824  NZ  LYS A 122      -6.184  -7.417   3.621  1.00  0.77           N  
ATOM   1825  H   LYS A 122     -12.395  -9.345   5.186  1.00  0.77           H  
ATOM   1826  HA  LYS A 122     -10.896 -11.835   4.679  1.00  0.77           H  
ATOM   1827 1HB  LYS A 122     -10.263  -9.336   6.286  1.00  0.77           H  
ATOM   1828 2HB  LYS A 122      -9.179 -10.723   6.189  1.00  0.77           H  
ATOM   1829 1HG  LYS A 122      -9.096 -10.396   3.688  1.00  0.77           H  
ATOM   1830 2HG  LYS A 122     -10.091  -8.942   3.897  1.00  0.77           H  
ATOM   1831 1HD  LYS A 122      -8.350  -7.913   5.306  1.00  0.77           H  
ATOM   1832 2HD  LYS A 122      -7.351  -9.366   5.206  1.00  0.77           H  
ATOM   1833 1HE  LYS A 122      -7.193  -9.065   2.732  1.00  0.77           H  
ATOM   1834 2HE  LYS A 122      -8.163  -7.586   2.857  1.00  0.77           H  
ATOM   1835 1HZ  LYS A 122      -5.790  -7.086   2.751  1.00  0.77           H  
ATOM   1836 2HZ  LYS A 122      -6.376  -6.611   4.201  1.00  0.77           H  
ATOM   1837 3HZ  LYS A 122      -5.479  -7.974   4.089  1.00  0.77           H  
ATOM   1838  N   ALA A 123     -12.747 -11.778   7.176  1.00  0.77           N  
ATOM   1839  CA  ALA A 123     -13.172 -12.377   8.441  1.00  0.77           C  
ATOM   1840  C   ALA A 123     -12.936 -13.879   8.515  1.00  0.77           C  
ATOM   1841  O   ALA A 123     -12.783 -14.430   9.602  1.00  0.77           O  
ATOM   1842  CB  ALA A 123     -14.638 -12.098   8.682  1.00  0.77           C  
ATOM   1843  H   ALA A 123     -13.458 -11.276   6.645  1.00  0.77           H  
ATOM   1844  HA  ALA A 123     -12.595 -11.907   9.237  1.00  0.77           H  
ATOM   1845 1HB  ALA A 123     -14.931 -12.508   9.646  1.00  0.77           H  
ATOM   1846 2HB  ALA A 123     -14.797 -11.026   8.679  1.00  0.77           H  
ATOM   1847 3HB  ALA A 123     -15.230 -12.557   7.892  1.00  0.77           H  
ATOM   1848  N   SER A 124     -12.966 -14.582   7.385  1.00  0.75           N  
ATOM   1849  CA  SER A 124     -12.751 -16.023   7.452  1.00  0.75           C  
ATOM   1850  C   SER A 124     -11.277 -16.382   7.695  1.00  0.75           C  
ATOM   1851  O   SER A 124     -10.968 -17.521   8.054  1.00  0.75           O  
ATOM   1852  CB  SER A 124     -13.249 -16.696   6.187  1.00  0.75           C  
ATOM   1853  OG  SER A 124     -12.477 -16.342   5.076  1.00  0.75           O  
ATOM   1854  H   SER A 124     -13.109 -14.117   6.499  1.00  0.75           H  
ATOM   1855  HA  SER A 124     -13.330 -16.413   8.290  1.00  0.75           H  
ATOM   1856 1HB  SER A 124     -13.216 -17.777   6.321  1.00  0.75           H  
ATOM   1857 2HB  SER A 124     -14.288 -16.420   6.014  1.00  0.75           H  
ATOM   1858  HG  SER A 124     -11.553 -16.513   5.321  1.00  0.75           H  
ATOM   1859  N   ASP A 125     -10.371 -15.419   7.475  1.00  0.73           N  
ATOM   1860  CA  ASP A 125      -8.941 -15.636   7.670  1.00  0.73           C  
ATOM   1861  C   ASP A 125      -8.436 -14.981   8.958  1.00  0.73           C  
ATOM   1862  O   ASP A 125      -7.557 -15.520   9.634  1.00  0.73           O  
ATOM   1863  CB  ASP A 125      -8.156 -15.087   6.478  1.00  0.73           C  
ATOM   1864  CG  ASP A 125      -8.471 -15.789   5.164  1.00  0.73           C  
ATOM   1865  OD1 ASP A 125      -8.371 -16.989   5.108  1.00  0.73           O  
ATOM   1866  OD2 ASP A 125      -8.814 -15.110   4.225  1.00  0.73           O  
ATOM   1867  H   ASP A 125     -10.680 -14.487   7.210  1.00  0.73           H  
ATOM   1868  HA  ASP A 125      -8.760 -16.708   7.745  1.00  0.73           H  
ATOM   1869 1HB  ASP A 125      -8.407 -14.037   6.355  1.00  0.73           H  
ATOM   1870 2HB  ASP A 125      -7.086 -15.153   6.677  1.00  0.73           H  
ATOM   1871  N   TRP A 126      -8.990 -13.815   9.276  1.00  0.70           N  
ATOM   1872  CA  TRP A 126      -8.562 -13.016  10.418  1.00  0.70           C  
ATOM   1873  C   TRP A 126      -9.695 -12.595  11.341  1.00  0.70           C  
ATOM   1874  O   TRP A 126     -10.779 -12.225  10.892  1.00  0.70           O  
ATOM   1875  CB  TRP A 126      -7.928 -11.729   9.917  1.00  0.70           C  
ATOM   1876  CG  TRP A 126      -6.616 -11.818   9.234  1.00  0.70           C  
ATOM   1877  CD1 TRP A 126      -6.369 -12.153   7.942  1.00  0.70           C  
ATOM   1878  CD2 TRP A 126      -5.341 -11.471   9.808  1.00  0.70           C  
ATOM   1879  NE1 TRP A 126      -5.022 -12.082   7.685  1.00  0.70           N  
ATOM   1880  CE2 TRP A 126      -4.380 -11.663   8.821  1.00  0.70           C  
ATOM   1881  CE3 TRP A 126      -4.950 -11.014  11.055  1.00  0.70           C  
ATOM   1882  CZ2 TRP A 126      -3.033 -11.427   9.056  1.00  0.70           C  
ATOM   1883  CZ3 TRP A 126      -3.607 -10.778  11.298  1.00  0.70           C  
ATOM   1884  CH2 TRP A 126      -2.673 -10.981  10.331  1.00  0.70           C  
ATOM   1885  H   TRP A 126      -9.717 -13.437   8.673  1.00  0.70           H  
ATOM   1886  HA  TRP A 126      -7.841 -13.592  10.989  1.00  0.70           H  
ATOM   1887 1HB  TRP A 126      -8.618 -11.305   9.207  1.00  0.70           H  
ATOM   1888 2HB  TRP A 126      -7.832 -11.034  10.753  1.00  0.70           H  
ATOM   1889  HD1 TRP A 126      -7.123 -12.438   7.223  1.00  0.70           H  
ATOM   1890  HE1 TRP A 126      -4.574 -12.292   6.805  1.00  0.70           H  
ATOM   1891  HE3 TRP A 126      -5.693 -10.851  11.825  1.00  0.70           H  
ATOM   1892  HZ2 TRP A 126      -2.273 -11.577   8.288  1.00  0.70           H  
ATOM   1893  HZ3 TRP A 126      -3.312 -10.427  12.286  1.00  0.70           H  
ATOM   1894  HH2 TRP A 126      -1.627 -10.787  10.559  1.00  0.70           H  
ATOM   1895  N   GLU A 127      -9.406 -12.544  12.630  1.00  0.68           N  
ATOM   1896  CA  GLU A 127     -10.350 -12.009  13.597  1.00  0.68           C  
ATOM   1897  C   GLU A 127      -9.944 -10.583  13.915  1.00  0.68           C  
ATOM   1898  O   GLU A 127      -8.813 -10.366  14.340  1.00  0.68           O  
ATOM   1899  CB  GLU A 127     -10.353 -12.855  14.870  1.00  0.68           C  
ATOM   1900  CG  GLU A 127     -11.338 -12.385  15.939  1.00  0.68           C  
ATOM   1901  CD  GLU A 127     -11.333 -13.249  17.185  1.00  0.68           C  
ATOM   1902  OE1 GLU A 127     -10.636 -14.237  17.202  1.00  0.68           O  
ATOM   1903  OE2 GLU A 127     -12.031 -12.917  18.115  1.00  0.68           O  
ATOM   1904  H   GLU A 127      -8.497 -12.881  12.940  1.00  0.68           H  
ATOM   1905  HA  GLU A 127     -11.350 -12.004  13.163  1.00  0.68           H  
ATOM   1906 1HB  GLU A 127     -10.593 -13.889  14.618  1.00  0.68           H  
ATOM   1907 2HB  GLU A 127      -9.352 -12.851  15.308  1.00  0.68           H  
ATOM   1908 1HG  GLU A 127     -11.087 -11.361  16.221  1.00  0.68           H  
ATOM   1909 2HG  GLU A 127     -12.340 -12.376  15.512  1.00  0.68           H  
ATOM   1910  N   TYR A 128     -10.836  -9.613  13.708  1.00  0.66           N  
ATOM   1911  CA  TYR A 128     -10.468  -8.221  13.972  1.00  0.66           C  
ATOM   1912  C   TYR A 128     -11.336  -7.489  14.981  1.00  0.66           C  
ATOM   1913  O   TYR A 128     -12.544  -7.718  15.089  1.00  0.66           O  
ATOM   1914  CB  TYR A 128     -10.497  -7.353  12.714  1.00  0.66           C  
ATOM   1915  CG  TYR A 128      -9.487  -7.609  11.601  1.00  0.66           C  
ATOM   1916  CD1 TYR A 128      -9.770  -8.443  10.529  1.00  0.66           C  
ATOM   1917  CD2 TYR A 128      -8.278  -6.947  11.646  1.00  0.66           C  
ATOM   1918  CE1 TYR A 128      -8.854  -8.583   9.514  1.00  0.66           C  
ATOM   1919  CE2 TYR A 128      -7.350  -7.105  10.637  1.00  0.66           C  
ATOM   1920  CZ  TYR A 128      -7.640  -7.919   9.571  1.00  0.66           C  
ATOM   1921  OH  TYR A 128      -6.732  -8.076   8.552  1.00  0.66           O  
ATOM   1922  H   TYR A 128     -11.757  -9.839  13.360  1.00  0.66           H  
ATOM   1923  HA  TYR A 128      -9.460  -8.213  14.368  1.00  0.66           H  
ATOM   1924 1HB  TYR A 128     -11.479  -7.424  12.292  1.00  0.66           H  
ATOM   1925 2HB  TYR A 128     -10.369  -6.314  13.022  1.00  0.66           H  
ATOM   1926  HD1 TYR A 128     -10.718  -8.977  10.473  1.00  0.66           H  
ATOM   1927  HD2 TYR A 128      -8.061  -6.293  12.487  1.00  0.66           H  
ATOM   1928  HE1 TYR A 128      -9.085  -9.221   8.664  1.00  0.66           H  
ATOM   1929  HE2 TYR A 128      -6.394  -6.575  10.680  1.00  0.66           H  
ATOM   1930  HH  TYR A 128      -5.939  -7.546   8.736  1.00  0.66           H  
ATOM   1931  N   THR A 129     -10.694  -6.540  15.648  1.00  0.65           N  
ATOM   1932  CA  THR A 129     -11.314  -5.580  16.534  1.00  0.65           C  
ATOM   1933  C   THR A 129     -10.997  -4.175  16.034  1.00  0.65           C  
ATOM   1934  O   THR A 129      -9.842  -3.842  15.749  1.00  0.65           O  
ATOM   1935  CB  THR A 129     -10.818  -5.741  17.979  1.00  0.65           C  
ATOM   1936  OG1 THR A 129     -11.143  -7.058  18.450  1.00  0.65           O  
ATOM   1937  CG2 THR A 129     -11.476  -4.699  18.872  1.00  0.65           C  
ATOM   1938  H   THR A 129      -9.691  -6.478  15.513  1.00  0.65           H  
ATOM   1939  HA  THR A 129     -12.396  -5.717  16.512  1.00  0.65           H  
ATOM   1940  HB  THR A 129      -9.733  -5.611  18.010  1.00  0.65           H  
ATOM   1941  HG1 THR A 129     -12.061  -7.254  18.239  1.00  0.65           H  
ATOM   1942 1HG2 THR A 129     -11.126  -4.819  19.896  1.00  0.65           H  
ATOM   1943 2HG2 THR A 129     -11.222  -3.703  18.520  1.00  0.65           H  
ATOM   1944 3HG2 THR A 129     -12.549  -4.833  18.835  1.00  0.65           H  
ATOM   1945  N   ILE A 130     -12.035  -3.363  15.882  1.00  0.64           N  
ATOM   1946  CA  ILE A 130     -11.863  -1.997  15.411  1.00  0.64           C  
ATOM   1947  C   ILE A 130     -12.389  -1.001  16.413  1.00  0.64           C  
ATOM   1948  O   ILE A 130     -13.537  -1.117  16.864  1.00  0.64           O  
ATOM   1949  CB  ILE A 130     -12.540  -1.788  14.048  1.00  0.64           C  
ATOM   1950  CG1 ILE A 130     -11.945  -2.809  13.057  1.00  0.64           C  
ATOM   1951  CG2 ILE A 130     -12.327  -0.324  13.565  1.00  0.64           C  
ATOM   1952  CD1 ILE A 130     -12.724  -4.105  12.973  1.00  0.64           C  
ATOM   1953  H   ILE A 130     -12.961  -3.695  16.111  1.00  0.64           H  
ATOM   1954  HA  ILE A 130     -10.802  -1.808  15.284  1.00  0.64           H  
ATOM   1955  HB  ILE A 130     -13.611  -1.989  14.133  1.00  0.64           H  
ATOM   1956 1HG1 ILE A 130     -11.898  -2.365  12.062  1.00  0.64           H  
ATOM   1957 2HG1 ILE A 130     -10.934  -3.037  13.377  1.00  0.64           H  
ATOM   1958 1HG2 ILE A 130     -12.802  -0.183  12.597  1.00  0.64           H  
ATOM   1959 2HG2 ILE A 130     -12.766   0.369  14.284  1.00  0.64           H  
ATOM   1960 3HG2 ILE A 130     -11.259  -0.123  13.480  1.00  0.64           H  
ATOM   1961 1HD1 ILE A 130     -12.238  -4.770  12.291  1.00  0.64           H  
ATOM   1962 2HD1 ILE A 130     -12.777  -4.583  13.940  1.00  0.64           H  
ATOM   1963 3HD1 ILE A 130     -13.735  -3.899  12.628  1.00  0.64           H  
ATOM   1964  N   THR A 131     -11.536  -0.055  16.789  1.00  0.64           N  
ATOM   1965  CA  THR A 131     -11.956   0.956  17.740  1.00  0.64           C  
ATOM   1966  C   THR A 131     -11.700   2.342  17.184  1.00  0.64           C  
ATOM   1967  O   THR A 131     -10.747   2.555  16.427  1.00  0.64           O  
ATOM   1968  CB  THR A 131     -11.220   0.788  19.085  1.00  0.64           C  
ATOM   1969  OG1 THR A 131      -9.806   0.967  18.898  1.00  0.64           O  
ATOM   1970  CG2 THR A 131     -11.475  -0.602  19.674  1.00  0.64           C  
ATOM   1971  H   THR A 131     -10.601  -0.038  16.373  1.00  0.64           H  
ATOM   1972  HA  THR A 131     -13.025   0.863  17.909  1.00  0.64           H  
ATOM   1973  HB  THR A 131     -11.586   1.547  19.783  1.00  0.64           H  
ATOM   1974  HG1 THR A 131      -9.383   1.108  19.762  1.00  0.64           H  
ATOM   1975 1HG2 THR A 131     -10.954  -0.689  20.626  1.00  0.64           H  
ATOM   1976 2HG2 THR A 131     -12.534  -0.747  19.833  1.00  0.64           H  
ATOM   1977 3HG2 THR A 131     -11.106  -1.357  18.991  1.00  0.64           H  
ATOM   1978  N   VAL A 132     -12.526   3.297  17.592  1.00  0.63           N  
ATOM   1979  CA  VAL A 132     -12.379   4.656  17.115  1.00  0.63           C  
ATOM   1980  C   VAL A 132     -12.357   5.676  18.248  1.00  0.63           C  
ATOM   1981  O   VAL A 132     -13.162   5.619  19.184  1.00  0.63           O  
ATOM   1982  CB  VAL A 132     -13.497   4.982  16.117  1.00  0.63           C  
ATOM   1983  CG1 VAL A 132     -13.345   6.366  15.608  1.00  0.63           C  
ATOM   1984  CG2 VAL A 132     -13.448   4.015  14.950  1.00  0.63           C  
ATOM   1985  H   VAL A 132     -13.286   3.057  18.220  1.00  0.63           H  
ATOM   1986  HA  VAL A 132     -11.436   4.725  16.584  1.00  0.63           H  
ATOM   1987  HB  VAL A 132     -14.458   4.912  16.621  1.00  0.63           H  
ATOM   1988 1HG1 VAL A 132     -14.154   6.566  14.908  1.00  0.63           H  
ATOM   1989 2HG1 VAL A 132     -13.385   7.080  16.425  1.00  0.63           H  
ATOM   1990 3HG1 VAL A 132     -12.384   6.462  15.099  1.00  0.63           H  
ATOM   1991 1HG2 VAL A 132     -14.236   4.259  14.244  1.00  0.63           H  
ATOM   1992 2HG2 VAL A 132     -12.496   4.110  14.474  1.00  0.63           H  
ATOM   1993 3HG2 VAL A 132     -13.578   2.995  15.288  1.00  0.63           H  
ATOM   1994  N   SER A 133     -11.408   6.597  18.169  1.00  0.63           N  
ATOM   1995  CA  SER A 133     -11.264   7.642  19.166  1.00  0.63           C  
ATOM   1996  C   SER A 133     -11.255   8.998  18.486  1.00  0.63           C  
ATOM   1997  O   SER A 133     -10.878   9.111  17.324  1.00  0.63           O  
ATOM   1998  CB  SER A 133      -9.997   7.465  19.949  1.00  0.63           C  
ATOM   1999  OG  SER A 133      -9.888   8.438  20.941  1.00  0.63           O  
ATOM   2000  H   SER A 133     -10.764   6.563  17.379  1.00  0.63           H  
ATOM   2001  HA  SER A 133     -12.095   7.588  19.853  1.00  0.63           H  
ATOM   2002 1HB  SER A 133      -9.990   6.488  20.393  1.00  0.63           H  
ATOM   2003 2HB  SER A 133      -9.146   7.529  19.279  1.00  0.63           H  
ATOM   2004  HG  SER A 133     -10.555   8.182  21.637  1.00  0.63           H  
ATOM   2005  N   ALA A 134     -11.660  10.048  19.175  1.00  0.63           N  
ATOM   2006  CA  ALA A 134     -11.572  11.349  18.530  1.00  0.63           C  
ATOM   2007  C   ALA A 134     -11.081  12.393  19.507  1.00  0.63           C  
ATOM   2008  O   ALA A 134     -11.425  12.383  20.691  1.00  0.63           O  
ATOM   2009  CB  ALA A 134     -12.918  11.749  17.935  1.00  0.63           C  
ATOM   2010  H   ALA A 134     -11.982   9.953  20.128  1.00  0.63           H  
ATOM   2011  HA  ALA A 134     -10.842  11.283  17.728  1.00  0.63           H  
ATOM   2012 1HB  ALA A 134     -12.811  12.706  17.432  1.00  0.63           H  
ATOM   2013 2HB  ALA A 134     -13.232  10.995  17.215  1.00  0.63           H  
ATOM   2014 3HB  ALA A 134     -13.662  11.834  18.712  1.00  0.63           H  
ATOM   2015  N   ALA A 135     -10.297  13.317  18.987  1.00  0.63           N  
ATOM   2016  CA  ALA A 135      -9.714  14.353  19.808  1.00  0.63           C  
ATOM   2017  C   ALA A 135      -9.595  15.660  19.061  1.00  0.63           C  
ATOM   2018  O   ALA A 135      -9.678  15.712  17.835  1.00  0.63           O  
ATOM   2019  CB  ALA A 135      -8.349  13.910  20.293  1.00  0.63           C  
ATOM   2020  H   ALA A 135     -10.046  13.248  18.001  1.00  0.63           H  
ATOM   2021  HA  ALA A 135     -10.365  14.510  20.662  1.00  0.63           H  
ATOM   2022 1HB  ALA A 135      -7.942  14.675  20.944  1.00  0.63           H  
ATOM   2023 2HB  ALA A 135      -8.456  12.989  20.836  1.00  0.63           H  
ATOM   2024 3HB  ALA A 135      -7.690  13.756  19.441  1.00  0.63           H  
ATOM   2025  N   GLU A 136      -9.407  16.723  19.811  1.00  0.63           N  
ATOM   2026  CA  GLU A 136      -9.293  18.044  19.226  1.00  0.63           C  
ATOM   2027  C   GLU A 136      -8.128  18.833  19.796  1.00  0.63           C  
ATOM   2028  O   GLU A 136      -7.913  18.830  21.006  1.00  0.63           O  
ATOM   2029  CB  GLU A 136     -10.603  18.812  19.464  1.00  0.63           C  
ATOM   2030  CG  GLU A 136     -10.612  20.176  18.907  1.00  0.63           C  
ATOM   2031  CD  GLU A 136     -11.888  21.014  19.113  1.00  0.63           C  
ATOM   2032  OE1 GLU A 136     -12.934  20.692  18.628  1.00  0.63           O  
ATOM   2033  OE2 GLU A 136     -11.770  22.045  19.732  1.00  0.63           O  
ATOM   2034  H   GLU A 136      -9.369  16.595  20.820  1.00  0.63           H  
ATOM   2035  HA  GLU A 136      -9.135  17.933  18.158  1.00  0.63           H  
ATOM   2036 1HB  GLU A 136     -11.397  18.287  18.991  1.00  0.63           H  
ATOM   2037 2HB  GLU A 136     -10.820  18.861  20.532  1.00  0.63           H  
ATOM   2038 1HG  GLU A 136      -9.784  20.725  19.353  1.00  0.63           H  
ATOM   2039 2HG  GLU A 136     -10.415  20.077  17.838  1.00  0.63           H  
ATOM   2040  N   ILE A 137      -7.366  19.506  18.930  1.00  0.64           N  
ATOM   2041  CA  ILE A 137      -6.301  20.375  19.420  1.00  0.64           C  
ATOM   2042  C   ILE A 137      -6.688  21.846  19.276  1.00  0.64           C  
ATOM   2043  O   ILE A 137      -6.965  22.332  18.172  1.00  0.64           O  
ATOM   2044  CB  ILE A 137      -4.958  20.121  18.731  1.00  0.64           C  
ATOM   2045  CG1 ILE A 137      -4.519  18.741  18.954  1.00  0.64           C  
ATOM   2046  CG2 ILE A 137      -3.899  21.082  19.294  1.00  0.64           C  
ATOM   2047  CD1 ILE A 137      -3.347  18.389  18.150  1.00  0.64           C  
ATOM   2048  H   ILE A 137      -7.560  19.427  17.934  1.00  0.64           H  
ATOM   2049  HA  ILE A 137      -6.155  20.166  20.466  1.00  0.64           H  
ATOM   2050  HB  ILE A 137      -5.063  20.268  17.673  1.00  0.64           H  
ATOM   2051 1HG1 ILE A 137      -4.265  18.628  20.006  1.00  0.64           H  
ATOM   2052 2HG1 ILE A 137      -5.329  18.060  18.710  1.00  0.64           H  
ATOM   2053 1HG2 ILE A 137      -2.940  20.904  18.805  1.00  0.64           H  
ATOM   2054 2HG2 ILE A 137      -4.208  22.110  19.119  1.00  0.64           H  
ATOM   2055 3HG2 ILE A 137      -3.796  20.912  20.370  1.00  0.64           H  
ATOM   2056 1HD1 ILE A 137      -3.057  17.384  18.363  1.00  0.64           H  
ATOM   2057 2HD1 ILE A 137      -3.583  18.488  17.092  1.00  0.64           H  
ATOM   2058 3HD1 ILE A 137      -2.539  19.058  18.405  1.00  0.64           H  
ATOM   2059  N   TYR A 138      -6.732  22.538  20.415  1.00  0.64           N  
ATOM   2060  CA  TYR A 138      -7.173  23.936  20.514  1.00  0.64           C  
ATOM   2061  C   TYR A 138      -6.256  24.683  21.467  1.00  0.64           C  
ATOM   2062  O   TYR A 138      -5.979  24.188  22.550  1.00  0.64           O  
ATOM   2063  CB  TYR A 138      -8.629  23.932  20.985  1.00  0.64           C  
ATOM   2064  CG  TYR A 138      -9.323  25.262  21.210  1.00  0.64           C  
ATOM   2065  CD1 TYR A 138      -9.670  26.087  20.148  1.00  0.64           C  
ATOM   2066  CD2 TYR A 138      -9.680  25.615  22.496  1.00  0.64           C  
ATOM   2067  CE1 TYR A 138     -10.356  27.265  20.389  1.00  0.64           C  
ATOM   2068  CE2 TYR A 138     -10.365  26.782  22.732  1.00  0.64           C  
ATOM   2069  CZ  TYR A 138     -10.702  27.605  21.687  1.00  0.64           C  
ATOM   2070  OH  TYR A 138     -11.395  28.767  21.931  1.00  0.64           O  
ATOM   2071  H   TYR A 138      -6.478  22.037  21.270  1.00  0.64           H  
ATOM   2072  HA  TYR A 138      -7.106  24.409  19.532  1.00  0.64           H  
ATOM   2073 1HB  TYR A 138      -9.224  23.373  20.258  1.00  0.64           H  
ATOM   2074 2HB  TYR A 138      -8.684  23.374  21.919  1.00  0.64           H  
ATOM   2075  HD1 TYR A 138      -9.401  25.812  19.125  1.00  0.64           H  
ATOM   2076  HD2 TYR A 138      -9.423  24.959  23.328  1.00  0.64           H  
ATOM   2077  HE1 TYR A 138     -10.630  27.917  19.561  1.00  0.64           H  
ATOM   2078  HE2 TYR A 138     -10.646  27.053  23.750  1.00  0.64           H  
ATOM   2079  HH  TYR A 138     -11.535  29.235  21.102  1.00  0.64           H  
ATOM   2080  N   ASN A 139      -5.700  25.815  21.039  1.00  0.64           N  
ATOM   2081  CA  ASN A 139      -4.721  26.566  21.853  1.00  0.64           C  
ATOM   2082  C   ASN A 139      -3.565  25.657  22.278  1.00  0.64           C  
ATOM   2083  O   ASN A 139      -3.063  25.767  23.394  1.00  0.64           O  
ATOM   2084  CB  ASN A 139      -5.313  27.151  23.138  1.00  0.64           C  
ATOM   2085  CG  ASN A 139      -6.347  28.275  23.035  1.00  0.64           C  
ATOM   2086  OD1 ASN A 139      -6.166  29.310  22.396  1.00  0.64           O  
ATOM   2087  ND2 ASN A 139      -7.441  28.075  23.718  1.00  0.64           N  
ATOM   2088  H   ASN A 139      -5.977  26.188  20.121  1.00  0.64           H  
ATOM   2089  HA  ASN A 139      -4.311  27.367  21.243  1.00  0.64           H  
ATOM   2090 1HB  ASN A 139      -5.753  26.352  23.730  1.00  0.64           H  
ATOM   2091 2HB  ASN A 139      -4.483  27.542  23.728  1.00  0.64           H  
ATOM   2092 1HD2 ASN A 139      -8.163  28.767  23.721  1.00  0.64           H  
ATOM   2093 2HD2 ASN A 139      -7.543  27.238  24.255  1.00  0.64           H  
ATOM   2094  N   GLU A 140      -3.147  24.761  21.388  1.00  0.64           N  
ATOM   2095  CA  GLU A 140      -2.091  23.779  21.648  1.00  0.64           C  
ATOM   2096  C   GLU A 140      -2.422  22.835  22.827  1.00  0.64           C  
ATOM   2097  O   GLU A 140      -1.507  22.299  23.472  1.00  0.64           O  
ATOM   2098  CB  GLU A 140      -0.746  24.469  21.924  1.00  0.64           C  
ATOM   2099  CG  GLU A 140      -0.285  25.446  20.848  1.00  0.64           C  
ATOM   2100  CD  GLU A 140       0.039  24.798  19.541  1.00  0.64           C  
ATOM   2101  OE1 GLU A 140       0.260  23.603  19.514  1.00  0.64           O  
ATOM   2102  OE2 GLU A 140       0.078  25.503  18.571  1.00  0.64           O  
ATOM   2103  H   GLU A 140      -3.605  24.751  20.488  1.00  0.64           H  
ATOM   2104  HA  GLU A 140      -1.978  23.162  20.756  1.00  0.64           H  
ATOM   2105 1HB  GLU A 140      -0.778  24.998  22.872  1.00  0.64           H  
ATOM   2106 2HB  GLU A 140       0.028  23.706  22.014  1.00  0.64           H  
ATOM   2107 1HG  GLU A 140      -1.068  26.187  20.685  1.00  0.64           H  
ATOM   2108 2HG  GLU A 140       0.596  25.974  21.212  1.00  0.64           H  
ATOM   2109  N   VAL A 141      -3.714  22.583  23.063  1.00  0.63           N  
ATOM   2110  CA  VAL A 141      -4.186  21.645  24.073  1.00  0.63           C  
ATOM   2111  C   VAL A 141      -5.004  20.531  23.438  1.00  0.63           C  
ATOM   2112  O   VAL A 141      -5.941  20.792  22.686  1.00  0.63           O  
ATOM   2113  CB  VAL A 141      -5.072  22.358  25.107  1.00  0.63           C  
ATOM   2114  CG1 VAL A 141      -5.600  21.370  26.105  1.00  0.63           C  
ATOM   2115  CG2 VAL A 141      -4.279  23.443  25.801  1.00  0.63           C  
ATOM   2116  H   VAL A 141      -4.417  23.108  22.558  1.00  0.63           H  
ATOM   2117  HA  VAL A 141      -3.328  21.210  24.580  1.00  0.63           H  
ATOM   2118  HB  VAL A 141      -5.927  22.799  24.600  1.00  0.63           H  
ATOM   2119 1HG1 VAL A 141      -6.229  21.912  26.789  1.00  0.63           H  
ATOM   2120 2HG1 VAL A 141      -6.186  20.602  25.604  1.00  0.63           H  
ATOM   2121 3HG1 VAL A 141      -4.775  20.903  26.639  1.00  0.63           H  
ATOM   2122 1HG2 VAL A 141      -4.914  23.950  26.522  1.00  0.63           H  
ATOM   2123 2HG2 VAL A 141      -3.427  23.001  26.312  1.00  0.63           H  
ATOM   2124 3HG2 VAL A 141      -3.929  24.159  25.067  1.00  0.63           H  
ATOM   2125  N   LEU A 142      -4.648  19.285  23.730  1.00  0.61           N  
ATOM   2126  CA  LEU A 142      -5.360  18.140  23.173  1.00  0.61           C  
ATOM   2127  C   LEU A 142      -6.526  17.778  24.096  1.00  0.61           C  
ATOM   2128  O   LEU A 142      -6.340  17.620  25.306  1.00  0.61           O  
ATOM   2129  CB  LEU A 142      -4.416  16.944  23.009  1.00  0.61           C  
ATOM   2130  CG  LEU A 142      -5.012  15.705  22.351  1.00  0.61           C  
ATOM   2131  CD1 LEU A 142      -5.320  16.014  20.905  1.00  0.61           C  
ATOM   2132  CD2 LEU A 142      -4.054  14.554  22.481  1.00  0.61           C  
ATOM   2133  H   LEU A 142      -3.874  19.126  24.356  1.00  0.61           H  
ATOM   2134  HA  LEU A 142      -5.757  18.410  22.197  1.00  0.61           H  
ATOM   2135 1HB  LEU A 142      -3.584  17.256  22.388  1.00  0.61           H  
ATOM   2136 2HB  LEU A 142      -4.028  16.660  23.989  1.00  0.61           H  
ATOM   2137  HG  LEU A 142      -5.940  15.461  22.820  1.00  0.61           H  
ATOM   2138 1HD1 LEU A 142      -5.748  15.147  20.424  1.00  0.61           H  
ATOM   2139 2HD1 LEU A 142      -6.024  16.844  20.852  1.00  0.61           H  
ATOM   2140 3HD1 LEU A 142      -4.401  16.277  20.402  1.00  0.61           H  
ATOM   2141 1HD2 LEU A 142      -4.497  13.682  22.009  1.00  0.61           H  
ATOM   2142 2HD2 LEU A 142      -3.120  14.801  21.995  1.00  0.61           H  
ATOM   2143 3HD2 LEU A 142      -3.863  14.346  23.532  1.00  0.61           H  
ATOM   2144  N   ARG A 143      -7.730  17.685  23.532  1.00  0.60           N  
ATOM   2145  CA  ARG A 143      -8.938  17.379  24.298  1.00  0.60           C  
ATOM   2146  C   ARG A 143      -9.681  16.151  23.747  1.00  0.60           C  
ATOM   2147  O   ARG A 143      -9.624  15.866  22.552  1.00  0.60           O  
ATOM   2148  CB  ARG A 143      -9.848  18.591  24.283  1.00  0.60           C  
ATOM   2149  CG  ARG A 143      -9.264  19.832  24.988  1.00  0.60           C  
ATOM   2150  CD  ARG A 143     -10.257  20.946  25.128  1.00  0.60           C  
ATOM   2151  NE  ARG A 143     -10.696  21.480  23.834  1.00  0.60           N  
ATOM   2152  CZ  ARG A 143     -11.607  22.468  23.668  1.00  0.60           C  
ATOM   2153  NH1 ARG A 143     -12.147  23.058  24.716  1.00  0.60           N  
ATOM   2154  NH2 ARG A 143     -11.961  22.833  22.443  1.00  0.60           N  
ATOM   2155  H   ARG A 143      -7.813  17.886  22.541  1.00  0.60           H  
ATOM   2156  HA  ARG A 143      -8.655  17.176  25.333  1.00  0.60           H  
ATOM   2157 1HB  ARG A 143     -10.024  18.878  23.244  1.00  0.60           H  
ATOM   2158 2HB  ARG A 143     -10.792  18.343  24.701  1.00  0.60           H  
ATOM   2159 1HG  ARG A 143      -8.929  19.543  25.991  1.00  0.60           H  
ATOM   2160 2HG  ARG A 143      -8.414  20.208  24.414  1.00  0.60           H  
ATOM   2161 1HD  ARG A 143     -11.131  20.568  25.652  1.00  0.60           H  
ATOM   2162 2HD  ARG A 143      -9.811  21.757  25.703  1.00  0.60           H  
ATOM   2163  HE  ARG A 143     -10.314  21.053  22.998  1.00  0.60           H  
ATOM   2164 1HH1 ARG A 143     -11.875  22.778  25.648  1.00  0.60           H  
ATOM   2165 2HH1 ARG A 143     -12.829  23.792  24.584  1.00  0.60           H  
ATOM   2166 1HH2 ARG A 143     -11.573  22.368  21.617  1.00  0.60           H  
ATOM   2167 2HH2 ARG A 143     -12.660  23.547  22.263  1.00  0.60           H  
ATOM   2168  N   ASP A 144     -10.390  15.422  24.618  1.00  0.60           N  
ATOM   2169  CA  ASP A 144     -11.127  14.199  24.230  1.00  0.60           C  
ATOM   2170  C   ASP A 144     -12.553  14.448  23.735  1.00  0.60           C  
ATOM   2171  O   ASP A 144     -13.462  14.690  24.531  1.00  0.60           O  
ATOM   2172  CB  ASP A 144     -11.182  13.229  25.412  1.00  0.60           C  
ATOM   2173  CG  ASP A 144     -11.821  11.878  25.118  1.00  0.60           C  
ATOM   2174  OD1 ASP A 144     -12.532  11.699  24.154  1.00  0.60           O  
ATOM   2175  OD2 ASP A 144     -11.577  10.997  25.908  1.00  0.60           O  
ATOM   2176  H   ASP A 144     -10.412  15.721  25.588  1.00  0.60           H  
ATOM   2177  HA  ASP A 144     -10.577  13.721  23.418  1.00  0.60           H  
ATOM   2178 1HB  ASP A 144     -10.193  13.046  25.798  1.00  0.60           H  
ATOM   2179 2HB  ASP A 144     -11.743  13.697  26.223  1.00  0.60           H  
ATOM   2180  N   LEU A 145     -12.780  14.334  22.428  1.00  0.62           N  
ATOM   2181  CA  LEU A 145     -14.084  14.676  21.859  1.00  0.62           C  
ATOM   2182  C   LEU A 145     -15.163  13.635  22.118  1.00  0.62           C  
ATOM   2183  O   LEU A 145     -16.328  13.860  21.790  1.00  0.62           O  
ATOM   2184  CB  LEU A 145     -13.991  14.873  20.349  1.00  0.62           C  
ATOM   2185  CG  LEU A 145     -13.241  16.045  19.836  1.00  0.62           C  
ATOM   2186  CD1 LEU A 145     -13.128  15.920  18.307  1.00  0.62           C  
ATOM   2187  CD2 LEU A 145     -14.015  17.289  20.213  1.00  0.62           C  
ATOM   2188  H   LEU A 145     -12.037  14.000  21.815  1.00  0.62           H  
ATOM   2189  HA  LEU A 145     -14.408  15.614  22.308  1.00  0.62           H  
ATOM   2190 1HB  LEU A 145     -13.558  13.981  19.914  1.00  0.62           H  
ATOM   2191 2HB  LEU A 145     -14.990  14.987  19.977  1.00  0.62           H  
ATOM   2192  HG  LEU A 145     -12.249  16.084  20.268  1.00  0.62           H  
ATOM   2193 1HD1 LEU A 145     -12.600  16.770  17.892  1.00  0.62           H  
ATOM   2194 2HD1 LEU A 145     -12.584  15.014  18.060  1.00  0.62           H  
ATOM   2195 3HD1 LEU A 145     -14.127  15.875  17.877  1.00  0.62           H  
ATOM   2196 1HD2 LEU A 145     -13.517  18.179  19.843  1.00  0.62           H  
ATOM   2197 2HD2 LEU A 145     -15.010  17.228  19.773  1.00  0.62           H  
ATOM   2198 3HD2 LEU A 145     -14.102  17.355  21.297  1.00  0.62           H  
ATOM   2199  N   LEU A 146     -14.783  12.473  22.629  1.00  0.66           N  
ATOM   2200  CA  LEU A 146     -15.766  11.441  22.893  1.00  0.66           C  
ATOM   2201  C   LEU A 146     -16.049  11.326  24.387  1.00  0.66           C  
ATOM   2202  O   LEU A 146     -16.829  10.467  24.808  1.00  0.66           O  
ATOM   2203  CB  LEU A 146     -15.289  10.099  22.355  1.00  0.66           C  
ATOM   2204  CG  LEU A 146     -15.030  10.021  20.875  1.00  0.66           C  
ATOM   2205  CD1 LEU A 146     -14.531   8.633  20.566  1.00  0.66           C  
ATOM   2206  CD2 LEU A 146     -16.293  10.369  20.089  1.00  0.66           C  
ATOM   2207  H   LEU A 146     -13.810  12.309  22.916  1.00  0.66           H  
ATOM   2208  HA  LEU A 146     -16.695  11.704  22.391  1.00  0.66           H  
ATOM   2209 1HB  LEU A 146     -14.349   9.866  22.844  1.00  0.66           H  
ATOM   2210 2HB  LEU A 146     -16.002   9.342  22.622  1.00  0.66           H  
ATOM   2211  HG  LEU A 146     -14.243  10.723  20.621  1.00  0.66           H  
ATOM   2212 1HD1 LEU A 146     -14.303   8.548  19.504  1.00  0.66           H  
ATOM   2213 2HD1 LEU A 146     -13.640   8.450  21.159  1.00  0.66           H  
ATOM   2214 3HD1 LEU A 146     -15.278   7.909  20.825  1.00  0.66           H  
ATOM   2215 1HD2 LEU A 146     -16.088  10.318  19.020  1.00  0.66           H  
ATOM   2216 2HD2 LEU A 146     -17.087   9.671  20.331  1.00  0.66           H  
ATOM   2217 3HD2 LEU A 146     -16.612  11.380  20.345  1.00  0.66           H  
ATOM   2218  N   GLY A 147     -15.411  12.168  25.201  1.00  0.73           N  
ATOM   2219  CA  GLY A 147     -15.605  12.052  26.637  1.00  0.73           C  
ATOM   2220  C   GLY A 147     -16.867  12.773  27.083  1.00  0.73           C  
ATOM   2221  O   GLY A 147     -17.473  13.513  26.313  1.00  0.73           O  
ATOM   2222  H   GLY A 147     -14.779  12.885  24.835  1.00  0.73           H  
ATOM   2223 1HA  GLY A 147     -15.656  10.998  26.914  1.00  0.73           H  
ATOM   2224 2HA  GLY A 147     -14.738  12.475  27.146  1.00  0.73           H  
ATOM   2225  N   LYS A 148     -17.234  12.606  28.357  1.00  0.80           N  
ATOM   2226  CA  LYS A 148     -18.408  13.293  28.907  1.00  0.80           C  
ATOM   2227  C   LYS A 148     -18.020  14.667  29.438  1.00  0.80           C  
ATOM   2228  O   LYS A 148     -18.866  15.518  29.711  1.00  0.80           O  
ATOM   2229  CB  LYS A 148     -19.053  12.456  30.008  1.00  0.80           C  
ATOM   2230  CG  LYS A 148     -19.658  11.145  29.514  1.00  0.80           C  
ATOM   2231  CD  LYS A 148     -20.294  10.356  30.653  1.00  0.80           C  
ATOM   2232  CE  LYS A 148     -20.912   9.056  30.149  1.00  0.80           C  
ATOM   2233  NZ  LYS A 148     -21.508   8.260  31.257  1.00  0.80           N  
ATOM   2234  H   LYS A 148     -16.708  11.975  28.946  1.00  0.80           H  
ATOM   2235  HA  LYS A 148     -19.135  13.437  28.107  1.00  0.80           H  
ATOM   2236 1HB  LYS A 148     -18.310  12.224  30.772  1.00  0.80           H  
ATOM   2237 2HB  LYS A 148     -19.842  13.035  30.486  1.00  0.80           H  
ATOM   2238 1HG  LYS A 148     -20.419  11.359  28.762  1.00  0.80           H  
ATOM   2239 2HG  LYS A 148     -18.879  10.539  29.051  1.00  0.80           H  
ATOM   2240 1HD  LYS A 148     -19.537  10.124  31.403  1.00  0.80           H  
ATOM   2241 2HD  LYS A 148     -21.072  10.959  31.121  1.00  0.80           H  
ATOM   2242 1HE  LYS A 148     -21.691   9.290  29.424  1.00  0.80           H  
ATOM   2243 2HE  LYS A 148     -20.142   8.461  29.660  1.00  0.80           H  
ATOM   2244 1HZ  LYS A 148     -21.906   7.409  30.884  1.00  0.80           H  
ATOM   2245 2HZ  LYS A 148     -20.790   8.029  31.929  1.00  0.80           H  
ATOM   2246 3HZ  LYS A 148     -22.231   8.800  31.709  1.00  0.80           H  
ATOM   2247  N   GLU A 149     -16.716  14.854  29.578  1.00  0.88           N  
ATOM   2248  CA  GLU A 149     -16.099  16.072  30.066  1.00  0.88           C  
ATOM   2249  C   GLU A 149     -14.958  16.454  29.120  1.00  0.88           C  
ATOM   2250  O   GLU A 149     -13.796  16.413  29.525  1.00  0.88           O  
ATOM   2251  CB  GLU A 149     -15.557  15.887  31.489  1.00  0.88           C  
ATOM   2252  CG  GLU A 149     -16.625  15.590  32.544  1.00  0.88           C  
ATOM   2253  CD  GLU A 149     -16.069  15.458  33.947  1.00  0.88           C  
ATOM   2254  OE1 GLU A 149     -14.873  15.504  34.103  1.00  0.88           O  
ATOM   2255  OE2 GLU A 149     -16.849  15.316  34.859  1.00  0.88           O  
ATOM   2256  H   GLU A 149     -16.116  14.088  29.319  1.00  0.88           H  
ATOM   2257  HA  GLU A 149     -16.842  16.863  30.106  1.00  0.88           H  
ATOM   2258 1HB  GLU A 149     -14.840  15.066  31.498  1.00  0.88           H  
ATOM   2259 2HB  GLU A 149     -15.022  16.786  31.792  1.00  0.88           H  
ATOM   2260 1HG  GLU A 149     -17.360  16.395  32.529  1.00  0.88           H  
ATOM   2261 2HG  GLU A 149     -17.136  14.667  32.279  1.00  0.88           H  
ATOM   2262  N   PRO A 150     -15.249  16.883  27.875  1.00  0.94           N  
ATOM   2263  CA  PRO A 150     -14.292  17.098  26.798  1.00  0.94           C  
ATOM   2264  C   PRO A 150     -13.253  18.151  27.142  1.00  0.94           C  
ATOM   2265  O   PRO A 150     -12.195  18.203  26.532  1.00  0.94           O  
ATOM   2266  CB  PRO A 150     -15.177  17.552  25.638  1.00  0.94           C  
ATOM   2267  CG  PRO A 150     -16.422  18.101  26.296  1.00  0.94           C  
ATOM   2268  CD  PRO A 150     -16.637  17.228  27.500  1.00  0.94           C  
ATOM   2269  HA  PRO A 150     -13.803  16.142  26.562  1.00  0.94           H  
ATOM   2270 1HB  PRO A 150     -14.646  18.299  25.031  1.00  0.94           H  
ATOM   2271 2HB  PRO A 150     -15.386  16.691  24.976  1.00  0.94           H  
ATOM   2272 1HG  PRO A 150     -16.269  19.157  26.569  1.00  0.94           H  
ATOM   2273 2HG  PRO A 150     -17.264  18.076  25.606  1.00  0.94           H  
ATOM   2274 1HD  PRO A 150     -17.147  17.826  28.257  1.00  0.94           H  
ATOM   2275 2HD  PRO A 150     -17.204  16.328  27.215  1.00  0.94           H  
ATOM   2276  N   GLN A 151     -13.546  18.993  28.126  1.00  0.96           N  
ATOM   2277  CA  GLN A 151     -12.612  20.016  28.566  1.00  0.96           C  
ATOM   2278  C   GLN A 151     -11.309  19.440  29.158  1.00  0.96           C  
ATOM   2279  O   GLN A 151     -10.317  20.164  29.282  1.00  0.96           O  
ATOM   2280  CB  GLN A 151     -13.287  20.947  29.586  1.00  0.96           C  
ATOM   2281  CG  GLN A 151     -13.718  20.269  30.905  1.00  0.96           C  
ATOM   2282  CD  GLN A 151     -15.166  19.770  30.866  1.00  0.96           C  
ATOM   2283  OE1 GLN A 151     -15.722  19.497  29.804  1.00  0.96           O  
ATOM   2284  NE2 GLN A 151     -15.777  19.635  32.040  1.00  0.96           N  
ATOM   2285  H   GLN A 151     -14.432  18.921  28.596  1.00  0.96           H  
ATOM   2286  HA  GLN A 151     -12.341  20.614  27.700  1.00  0.96           H  
ATOM   2287 1HB  GLN A 151     -12.607  21.761  29.835  1.00  0.96           H  
ATOM   2288 2HB  GLN A 151     -14.175  21.389  29.135  1.00  0.96           H  
ATOM   2289 1HG  GLN A 151     -13.079  19.417  31.108  1.00  0.96           H  
ATOM   2290 2HG  GLN A 151     -13.631  20.994  31.712  1.00  0.96           H  
ATOM   2291 1HE2 GLN A 151     -16.719  19.293  32.078  1.00  0.96           H  
ATOM   2292 2HE2 GLN A 151     -15.293  19.855  32.888  1.00  0.96           H  
ATOM   2293  N   GLU A 152     -11.312  18.154  29.539  1.00  0.95           N  
ATOM   2294  CA  GLU A 152     -10.130  17.524  30.122  1.00  0.95           C  
ATOM   2295  C   GLU A 152      -8.924  17.629  29.192  1.00  0.95           C  
ATOM   2296  O   GLU A 152      -9.010  17.326  28.000  1.00  0.95           O  
ATOM   2297  CB  GLU A 152     -10.411  16.049  30.460  1.00  0.95           C  
ATOM   2298  CG  GLU A 152      -9.248  15.323  31.170  1.00  0.95           C  
ATOM   2299  CD  GLU A 152      -9.572  13.896  31.598  1.00  0.95           C  
ATOM   2300  OE1 GLU A 152     -10.651  13.435  31.319  1.00  0.95           O  
ATOM   2301  OE2 GLU A 152      -8.737  13.280  32.220  1.00  0.95           O  
ATOM   2302  H   GLU A 152     -12.163  17.599  29.420  1.00  0.95           H  
ATOM   2303  HA  GLU A 152      -9.886  18.046  31.046  1.00  0.95           H  
ATOM   2304 1HB  GLU A 152     -11.295  15.986  31.098  1.00  0.95           H  
ATOM   2305 2HB  GLU A 152     -10.635  15.507  29.540  1.00  0.95           H  
ATOM   2306 1HG  GLU A 152      -8.394  15.291  30.491  1.00  0.95           H  
ATOM   2307 2HG  GLU A 152      -8.954  15.901  32.043  1.00  0.95           H  
ATOM   2308  N   LYS A 153      -7.790  18.051  29.746  1.00  0.92           N  
ATOM   2309  CA  LYS A 153      -6.581  18.190  28.947  1.00  0.92           C  
ATOM   2310  C   LYS A 153      -5.850  16.861  28.934  1.00  0.92           C  
ATOM   2311  O   LYS A 153      -5.714  16.219  29.978  1.00  0.92           O  
ATOM   2312  CB  LYS A 153      -5.701  19.282  29.532  1.00  0.92           C  
ATOM   2313  CG  LYS A 153      -6.376  20.640  29.548  1.00  0.92           C  
ATOM   2314  CD  LYS A 153      -5.431  21.745  30.000  1.00  0.92           C  
ATOM   2315  CE  LYS A 153      -6.128  23.099  29.999  1.00  0.92           C  
ATOM   2316  NZ  LYS A 153      -5.232  24.187  30.487  1.00  0.92           N  
ATOM   2317  H   LYS A 153      -7.776  18.288  30.727  1.00  0.92           H  
ATOM   2318  HA  LYS A 153      -6.851  18.444  27.919  1.00  0.92           H  
ATOM   2319 1HB  LYS A 153      -5.419  19.022  30.551  1.00  0.92           H  
ATOM   2320 2HB  LYS A 153      -4.787  19.363  28.942  1.00  0.92           H  
ATOM   2321 1HG  LYS A 153      -6.803  20.848  28.590  1.00  0.92           H  
ATOM   2322 2HG  LYS A 153      -7.200  20.597  30.261  1.00  0.92           H  
ATOM   2323 1HD  LYS A 153      -5.070  21.529  31.006  1.00  0.92           H  
ATOM   2324 2HD  LYS A 153      -4.575  21.790  29.325  1.00  0.92           H  
ATOM   2325 1HE  LYS A 153      -6.449  23.334  28.985  1.00  0.92           H  
ATOM   2326 2HE  LYS A 153      -7.006  23.048  30.644  1.00  0.92           H  
ATOM   2327 1HZ  LYS A 153      -5.728  25.067  30.471  1.00  0.92           H  
ATOM   2328 2HZ  LYS A 153      -4.937  23.984  31.433  1.00  0.92           H  
ATOM   2329 3HZ  LYS A 153      -4.421  24.249  29.888  1.00  0.92           H  
ATOM   2330  N   LEU A 154      -5.343  16.469  27.776  1.00  0.90           N  
ATOM   2331  CA  LEU A 154      -4.672  15.188  27.646  1.00  0.90           C  
ATOM   2332  C   LEU A 154      -3.164  15.320  27.453  1.00  0.90           C  
ATOM   2333  O   LEU A 154      -2.682  16.320  26.914  1.00  0.90           O  
ATOM   2334  CB  LEU A 154      -5.268  14.494  26.447  1.00  0.90           C  
ATOM   2335  CG  LEU A 154      -6.771  14.421  26.456  1.00  0.90           C  
ATOM   2336  CD1 LEU A 154      -7.174  13.813  25.237  1.00  0.90           C  
ATOM   2337  CD2 LEU A 154      -7.271  13.658  27.614  1.00  0.90           C  
ATOM   2338  H   LEU A 154      -5.499  17.034  26.943  1.00  0.90           H  
ATOM   2339  HA  LEU A 154      -4.860  14.602  28.544  1.00  0.90           H  
ATOM   2340 1HB  LEU A 154      -4.968  15.027  25.556  1.00  0.90           H  
ATOM   2341 2HB  LEU A 154      -4.879  13.485  26.401  1.00  0.90           H  
ATOM   2342  HG  LEU A 154      -7.184  15.431  26.488  1.00  0.90           H  
ATOM   2343 1HD1 LEU A 154      -8.229  13.772  25.202  1.00  0.90           H  
ATOM   2344 2HD1 LEU A 154      -6.820  14.383  24.420  1.00  0.90           H  
ATOM   2345 3HD1 LEU A 154      -6.759  12.817  25.202  1.00  0.90           H  
ATOM   2346 1HD2 LEU A 154      -8.361  13.612  27.589  1.00  0.90           H  
ATOM   2347 2HD2 LEU A 154      -6.876  12.685  27.551  1.00  0.90           H  
ATOM   2348 3HD2 LEU A 154      -6.955  14.130  28.544  1.00  0.90           H  
ATOM   2349  N   GLU A 155      -2.425  14.302  27.887  1.00  0.91           N  
ATOM   2350  CA  GLU A 155      -0.979  14.245  27.682  1.00  0.91           C  
ATOM   2351  C   GLU A 155      -0.646  13.332  26.517  1.00  0.91           C  
ATOM   2352  O   GLU A 155      -1.312  12.321  26.326  1.00  0.91           O  
ATOM   2353  CB  GLU A 155      -0.273  13.708  28.923  1.00  0.91           C  
ATOM   2354  CG  GLU A 155      -0.385  14.565  30.168  1.00  0.91           C  
ATOM   2355  CD  GLU A 155       0.342  13.938  31.336  1.00  0.91           C  
ATOM   2356  OE1 GLU A 155       0.883  12.864  31.157  1.00  0.91           O  
ATOM   2357  OE2 GLU A 155       0.360  14.517  32.395  1.00  0.91           O  
ATOM   2358  H   GLU A 155      -2.883  13.534  28.354  1.00  0.91           H  
ATOM   2359  HA  GLU A 155      -0.610  15.246  27.457  1.00  0.91           H  
ATOM   2360 1HB  GLU A 155      -0.670  12.721  29.164  1.00  0.91           H  
ATOM   2361 2HB  GLU A 155       0.789  13.580  28.703  1.00  0.91           H  
ATOM   2362 1HG  GLU A 155       0.041  15.547  29.965  1.00  0.91           H  
ATOM   2363 2HG  GLU A 155      -1.437  14.696  30.419  1.00  0.91           H  
ATOM   2364  N   ILE A 156       0.413  13.641  25.787  1.00  0.96           N  
ATOM   2365  CA  ILE A 156       0.837  12.769  24.699  1.00  0.96           C  
ATOM   2366  C   ILE A 156       2.162  12.141  25.104  1.00  0.96           C  
ATOM   2367  O   ILE A 156       3.092  12.859  25.478  1.00  0.96           O  
ATOM   2368  CB  ILE A 156       1.041  13.551  23.404  1.00  0.96           C  
ATOM   2369  CG1 ILE A 156      -0.222  14.303  23.010  1.00  0.96           C  
ATOM   2370  CG2 ILE A 156       1.358  12.519  22.296  1.00  0.96           C  
ATOM   2371  CD1 ILE A 156       0.029  15.300  21.927  1.00  0.96           C  
ATOM   2372  H   ILE A 156       0.928  14.486  25.987  1.00  0.96           H  
ATOM   2373  HA  ILE A 156       0.109  11.975  24.549  1.00  0.96           H  
ATOM   2374  HB  ILE A 156       1.852  14.267  23.512  1.00  0.96           H  
ATOM   2375 1HG1 ILE A 156      -0.947  13.609  22.658  1.00  0.96           H  
ATOM   2376 2HG1 ILE A 156      -0.633  14.824  23.875  1.00  0.96           H  
ATOM   2377 1HG2 ILE A 156       1.496  13.024  21.351  1.00  0.96           H  
ATOM   2378 2HG2 ILE A 156       2.258  11.965  22.545  1.00  0.96           H  
ATOM   2379 3HG2 ILE A 156       0.529  11.820  22.208  1.00  0.96           H  
ATOM   2380 1HD1 ILE A 156      -0.899  15.800  21.662  1.00  0.96           H  
ATOM   2381 2HD1 ILE A 156       0.753  16.032  22.270  1.00  0.96           H  
ATOM   2382 3HD1 ILE A 156       0.428  14.792  21.069  1.00  0.96           H  
ATOM   2383  N   ARG A 157       2.251  10.815  25.070  1.00  1.08           N  
ATOM   2384  CA  ARG A 157       3.464  10.149  25.523  1.00  1.08           C  
ATOM   2385  C   ARG A 157       4.039   9.147  24.523  1.00  1.08           C  
ATOM   2386  O   ARG A 157       3.346   8.628  23.646  1.00  1.08           O  
ATOM   2387  CB  ARG A 157       3.190   9.417  26.832  1.00  1.08           C  
ATOM   2388  CG  ARG A 157       2.766  10.302  28.025  1.00  1.08           C  
ATOM   2389  CD  ARG A 157       2.662   9.492  29.282  1.00  1.08           C  
ATOM   2390  NE  ARG A 157       2.221  10.276  30.443  1.00  1.08           N  
ATOM   2391  CZ  ARG A 157       2.252   9.837  31.716  1.00  1.08           C  
ATOM   2392  NH1 ARG A 157       2.707   8.635  32.005  1.00  1.08           N  
ATOM   2393  NH2 ARG A 157       1.820  10.635  32.669  1.00  1.08           N  
ATOM   2394  H   ARG A 157       1.464  10.253  24.746  1.00  1.08           H  
ATOM   2395  HA  ARG A 157       4.221  10.909  25.708  1.00  1.08           H  
ATOM   2396 1HB  ARG A 157       2.392   8.691  26.669  1.00  1.08           H  
ATOM   2397 2HB  ARG A 157       4.079   8.857  27.127  1.00  1.08           H  
ATOM   2398 1HG  ARG A 157       3.499  11.095  28.176  1.00  1.08           H  
ATOM   2399 2HG  ARG A 157       1.786  10.746  27.824  1.00  1.08           H  
ATOM   2400 1HD  ARG A 157       1.949   8.686  29.129  1.00  1.08           H  
ATOM   2401 2HD  ARG A 157       3.637   9.067  29.512  1.00  1.08           H  
ATOM   2402  HE  ARG A 157       1.837  11.226  30.304  1.00  1.08           H  
ATOM   2403 1HH1 ARG A 157       3.039   8.031  31.268  1.00  1.08           H  
ATOM   2404 2HH1 ARG A 157       2.726   8.321  32.964  1.00  1.08           H  
ATOM   2405 1HH2 ARG A 157       1.470  11.569  32.401  1.00  1.08           H  
ATOM   2406 2HH2 ARG A 157       1.828  10.343  33.630  1.00  1.08           H  
ATOM   2407  N   LEU A 158       5.336   8.879  24.648  1.00  1.25           N  
ATOM   2408  CA  LEU A 158       5.960   7.821  23.858  1.00  1.25           C  
ATOM   2409  C   LEU A 158       5.402   6.486  24.327  1.00  1.25           C  
ATOM   2410  O   LEU A 158       5.294   6.259  25.534  1.00  1.25           O  
ATOM   2411  CB  LEU A 158       7.485   7.817  23.992  1.00  1.25           C  
ATOM   2412  CG  LEU A 158       8.213   6.868  22.997  1.00  1.25           C  
ATOM   2413  CD1 LEU A 158       8.035   7.428  21.585  1.00  1.25           C  
ATOM   2414  CD2 LEU A 158       9.681   6.729  23.360  1.00  1.25           C  
ATOM   2415  H   LEU A 158       5.886   9.369  25.339  1.00  1.25           H  
ATOM   2416  HA  LEU A 158       5.701   7.936  22.816  1.00  1.25           H  
ATOM   2417 1HB  LEU A 158       7.856   8.826  23.825  1.00  1.25           H  
ATOM   2418 2HB  LEU A 158       7.748   7.507  25.002  1.00  1.25           H  
ATOM   2419  HG  LEU A 158       7.752   5.876  23.028  1.00  1.25           H  
ATOM   2420 1HD1 LEU A 158       8.516   6.769  20.871  1.00  1.25           H  
ATOM   2421 2HD1 LEU A 158       6.983   7.495  21.357  1.00  1.25           H  
ATOM   2422 3HD1 LEU A 158       8.482   8.417  21.526  1.00  1.25           H  
ATOM   2423 1HD2 LEU A 158      10.163   6.052  22.645  1.00  1.25           H  
ATOM   2424 2HD2 LEU A 158      10.164   7.703  23.324  1.00  1.25           H  
ATOM   2425 3HD2 LEU A 158       9.766   6.315  24.364  1.00  1.25           H  
ATOM   2426  N   CYS A 159       5.051   5.604  23.402  1.00  1.45           N  
ATOM   2427  CA  CYS A 159       4.543   4.299  23.795  1.00  1.45           C  
ATOM   2428  C   CYS A 159       5.519   3.633  24.784  1.00  1.45           C  
ATOM   2429  O   CYS A 159       6.734   3.663  24.577  1.00  1.45           O  
ATOM   2430  CB  CYS A 159       4.358   3.406  22.567  1.00  1.45           C  
ATOM   2431  SG  CYS A 159       3.059   3.978  21.460  1.00  1.45           S  
ATOM   2432  H   CYS A 159       5.128   5.843  22.410  1.00  1.45           H  
ATOM   2433  HA  CYS A 159       3.574   4.465  24.253  1.00  1.45           H  
ATOM   2434 1HB  CYS A 159       5.294   3.379  21.993  1.00  1.45           H  
ATOM   2435 2HB  CYS A 159       4.139   2.383  22.863  1.00  1.45           H  
ATOM   2436  HG  CYS A 159       3.739   5.071  21.043  1.00  1.45           H  
ATOM   2437  N   PRO A 160       5.010   2.948  25.828  1.00  1.66           N  
ATOM   2438  CA  PRO A 160       5.772   2.329  26.905  1.00  1.66           C  
ATOM   2439  C   PRO A 160       6.737   1.245  26.449  1.00  1.66           C  
ATOM   2440  O   PRO A 160       7.674   0.912  27.173  1.00  1.66           O  
ATOM   2441  CB  PRO A 160       4.671   1.736  27.799  1.00  1.66           C  
ATOM   2442  CG  PRO A 160       3.476   1.566  26.894  1.00  1.66           C  
ATOM   2443  CD  PRO A 160       3.551   2.725  25.931  1.00  1.66           C  
ATOM   2444  HA  PRO A 160       6.316   3.117  27.445  1.00  1.66           H  
ATOM   2445 1HB  PRO A 160       5.015   0.784  28.229  1.00  1.66           H  
ATOM   2446 2HB  PRO A 160       4.473   2.415  28.641  1.00  1.66           H  
ATOM   2447 1HG  PRO A 160       3.528   0.590  26.387  1.00  1.66           H  
ATOM   2448 2HG  PRO A 160       2.550   1.565  27.488  1.00  1.66           H  
ATOM   2449 1HD  PRO A 160       3.111   2.406  24.981  1.00  1.66           H  
ATOM   2450 2HD  PRO A 160       3.053   3.613  26.353  1.00  1.66           H  
ATOM   2451  N   ASP A 161       6.528   0.683  25.255  1.00  1.81           N  
ATOM   2452  CA  ASP A 161       7.432  -0.357  24.777  1.00  1.81           C  
ATOM   2453  C   ASP A 161       8.708   0.209  24.140  1.00  1.81           C  
ATOM   2454  O   ASP A 161       9.565  -0.546  23.677  1.00  1.81           O  
ATOM   2455  CB  ASP A 161       6.700  -1.271  23.787  1.00  1.81           C  
ATOM   2456  CG  ASP A 161       6.253  -0.591  22.459  1.00  1.81           C  
ATOM   2457  OD1 ASP A 161       6.607   0.556  22.192  1.00  1.81           O  
ATOM   2458  OD2 ASP A 161       5.543  -1.239  21.727  1.00  1.81           O  
ATOM   2459  H   ASP A 161       5.751   0.972  24.682  1.00  1.81           H  
ATOM   2460  HA  ASP A 161       7.730  -0.963  25.632  1.00  1.81           H  
ATOM   2461 1HB  ASP A 161       7.351  -2.109  23.536  1.00  1.81           H  
ATOM   2462 2HB  ASP A 161       5.817  -1.686  24.274  1.00  1.81           H  
ATOM   2463  N   GLY A 162       8.844   1.538  24.131  1.00  1.84           N  
ATOM   2464  CA  GLY A 162      10.027   2.208  23.609  1.00  1.84           C  
ATOM   2465  C   GLY A 162      10.049   2.388  22.089  1.00  1.84           C  
ATOM   2466  O   GLY A 162      11.015   2.941  21.553  1.00  1.84           O  
ATOM   2467  H   GLY A 162       8.088   2.124  24.488  1.00  1.84           H  
ATOM   2468 1HA  GLY A 162      10.101   3.188  24.080  1.00  1.84           H  
ATOM   2469 2HA  GLY A 162      10.909   1.650  23.915  1.00  1.84           H  
ATOM   2470  N   SER A 163       9.015   1.931  21.380  1.00  1.76           N  
ATOM   2471  CA  SER A 163       9.026   2.071  19.930  1.00  1.76           C  
ATOM   2472  C   SER A 163       8.847   3.528  19.543  1.00  1.76           C  
ATOM   2473  O   SER A 163       8.309   4.317  20.312  1.00  1.76           O  
ATOM   2474  CB  SER A 163       7.936   1.212  19.301  1.00  1.76           C  
ATOM   2475  OG  SER A 163       6.648   1.662  19.646  1.00  1.76           O  
ATOM   2476  H   SER A 163       8.219   1.466  21.839  1.00  1.76           H  
ATOM   2477  HA  SER A 163       9.993   1.732  19.557  1.00  1.76           H  
ATOM   2478 1HB  SER A 163       8.047   1.228  18.220  1.00  1.76           H  
ATOM   2479 2HB  SER A 163       8.054   0.180  19.630  1.00  1.76           H  
ATOM   2480  HG  SER A 163       6.509   1.328  20.576  1.00  1.76           H  
ATOM   2481  N   GLY A 164       9.212   3.891  18.313  1.00  1.59           N  
ATOM   2482  CA  GLY A 164       9.067   5.281  17.854  1.00  1.59           C  
ATOM   2483  C   GLY A 164       7.634   5.661  17.462  1.00  1.59           C  
ATOM   2484  O   GLY A 164       7.387   6.092  16.335  1.00  1.59           O  
ATOM   2485  H   GLY A 164       9.628   3.208  17.699  1.00  1.59           H  
ATOM   2486 1HA  GLY A 164       9.411   5.950  18.644  1.00  1.59           H  
ATOM   2487 2HA  GLY A 164       9.727   5.444  17.003  1.00  1.59           H  
ATOM   2488  N   GLN A 165       6.706   5.453  18.389  1.00  1.39           N  
ATOM   2489  CA  GLN A 165       5.287   5.709  18.189  1.00  1.39           C  
ATOM   2490  C   GLN A 165       4.699   6.407  19.407  1.00  1.39           C  
ATOM   2491  O   GLN A 165       5.111   6.133  20.540  1.00  1.39           O  
ATOM   2492  CB  GLN A 165       4.533   4.397  17.940  1.00  1.39           C  
ATOM   2493  CG  GLN A 165       4.950   3.634  16.675  1.00  1.39           C  
ATOM   2494  CD  GLN A 165       4.178   2.333  16.501  1.00  1.39           C  
ATOM   2495  OE1 GLN A 165       3.327   2.150  15.601  1.00  1.39           O  
ATOM   2496  NE2 GLN A 165       4.479   1.383  17.390  1.00  1.39           N  
ATOM   2497  H   GLN A 165       7.034   5.105  19.283  1.00  1.39           H  
ATOM   2498  HA  GLN A 165       5.173   6.359  17.327  1.00  1.39           H  
ATOM   2499 1HB  GLN A 165       4.687   3.733  18.790  1.00  1.39           H  
ATOM   2500 2HB  GLN A 165       3.461   4.609  17.877  1.00  1.39           H  
ATOM   2501 1HG  GLN A 165       4.778   4.270  15.803  1.00  1.39           H  
ATOM   2502 2HG  GLN A 165       6.004   3.379  16.750  1.00  1.39           H  
ATOM   2503 1HE2 GLN A 165       4.019   0.495  17.354  1.00  1.39           H  
ATOM   2504 2HE2 GLN A 165       5.181   1.551  18.121  1.00  1.39           H  
ATOM   2505  N   LEU A 166       3.706   7.247  19.184  1.00  1.21           N  
ATOM   2506  CA  LEU A 166       3.022   7.945  20.276  1.00  1.21           C  
ATOM   2507  C   LEU A 166       1.660   7.377  20.664  1.00  1.21           C  
ATOM   2508  O   LEU A 166       0.991   6.699  19.880  1.00  1.21           O  
ATOM   2509  CB  LEU A 166       2.853   9.412  19.924  1.00  1.21           C  
ATOM   2510  CG  LEU A 166       4.130  10.148  19.645  1.00  1.21           C  
ATOM   2511  CD1 LEU A 166       3.793  11.490  19.245  1.00  1.21           C  
ATOM   2512  CD2 LEU A 166       4.987  10.143  20.870  1.00  1.21           C  
ATOM   2513  H   LEU A 166       3.447   7.428  18.202  1.00  1.21           H  
ATOM   2514  HA  LEU A 166       3.658   7.886  21.158  1.00  1.21           H  
ATOM   2515 1HB  LEU A 166       2.226   9.483  19.035  1.00  1.21           H  
ATOM   2516 2HB  LEU A 166       2.347   9.913  20.748  1.00  1.21           H  
ATOM   2517  HG  LEU A 166       4.664   9.672  18.818  1.00  1.21           H  
ATOM   2518 1HD1 LEU A 166       4.703  12.051  19.015  1.00  1.21           H  
ATOM   2519 2HD1 LEU A 166       3.171  11.412  18.365  1.00  1.21           H  
ATOM   2520 3HD1 LEU A 166       3.250  11.981  20.033  1.00  1.21           H  
ATOM   2521 1HD2 LEU A 166       5.914  10.683  20.674  1.00  1.21           H  
ATOM   2522 2HD2 LEU A 166       4.454  10.617  21.696  1.00  1.21           H  
ATOM   2523 3HD2 LEU A 166       5.203   9.129  21.112  1.00  1.21           H  
ATOM   2524  N   TYR A 167       1.239   7.711  21.881  1.00  1.07           N  
ATOM   2525  CA  TYR A 167      -0.068   7.333  22.399  1.00  1.07           C  
ATOM   2526  C   TYR A 167      -0.586   8.344  23.412  1.00  1.07           C  
ATOM   2527  O   TYR A 167       0.190   8.995  24.114  1.00  1.07           O  
ATOM   2528  CB  TYR A 167      -0.036   5.940  23.019  1.00  1.07           C  
ATOM   2529  CG  TYR A 167      -1.417   5.456  23.442  1.00  1.07           C  
ATOM   2530  CD1 TYR A 167      -2.355   5.140  22.464  1.00  1.07           C  
ATOM   2531  CD2 TYR A 167      -1.744   5.309  24.782  1.00  1.07           C  
ATOM   2532  CE1 TYR A 167      -3.619   4.698  22.824  1.00  1.07           C  
ATOM   2533  CE2 TYR A 167      -3.004   4.856  25.134  1.00  1.07           C  
ATOM   2534  CZ  TYR A 167      -3.941   4.557  24.164  1.00  1.07           C  
ATOM   2535  OH  TYR A 167      -5.202   4.108  24.541  1.00  1.07           O  
ATOM   2536  H   TYR A 167       1.879   8.222  22.488  1.00  1.07           H  
ATOM   2537  HA  TYR A 167      -0.772   7.318  21.568  1.00  1.07           H  
ATOM   2538 1HB  TYR A 167       0.371   5.230  22.301  1.00  1.07           H  
ATOM   2539 2HB  TYR A 167       0.615   5.941  23.894  1.00  1.07           H  
ATOM   2540  HD1 TYR A 167      -2.096   5.250  21.410  1.00  1.07           H  
ATOM   2541  HD2 TYR A 167      -1.013   5.546  25.554  1.00  1.07           H  
ATOM   2542  HE1 TYR A 167      -4.359   4.458  22.058  1.00  1.07           H  
ATOM   2543  HE2 TYR A 167      -3.260   4.732  26.179  1.00  1.07           H  
ATOM   2544  HH  TYR A 167      -5.795   4.003  23.754  1.00  1.07           H  
ATOM   2545  N   VAL A 168      -1.904   8.524  23.436  1.00  0.96           N  
ATOM   2546  CA  VAL A 168      -2.531   9.418  24.399  1.00  0.96           C  
ATOM   2547  C   VAL A 168      -3.412   8.640  25.396  1.00  0.96           C  
ATOM   2548  O   VAL A 168      -4.575   8.353  25.092  1.00  0.96           O  
ATOM   2549  CB  VAL A 168      -3.391  10.426  23.648  1.00  0.96           C  
ATOM   2550  CG1 VAL A 168      -4.061  11.379  24.628  1.00  0.96           C  
ATOM   2551  CG2 VAL A 168      -2.532  11.156  22.678  1.00  0.96           C  
ATOM   2552  H   VAL A 168      -2.483   7.987  22.803  1.00  0.96           H  
ATOM   2553  HA  VAL A 168      -1.758   9.989  24.906  1.00  0.96           H  
ATOM   2554  HB  VAL A 168      -4.167   9.899  23.122  1.00  0.96           H  
ATOM   2555 1HG1 VAL A 168      -4.678  12.079  24.079  1.00  0.96           H  
ATOM   2556 2HG1 VAL A 168      -4.678  10.817  25.322  1.00  0.96           H  
ATOM   2557 3HG1 VAL A 168      -3.319  11.922  25.175  1.00  0.96           H  
ATOM   2558 1HG2 VAL A 168      -3.120  11.864  22.125  1.00  0.96           H  
ATOM   2559 2HG2 VAL A 168      -1.772  11.663  23.235  1.00  0.96           H  
ATOM   2560 3HG2 VAL A 168      -2.075  10.459  21.985  1.00  0.96           H  
ATOM   2561  N   PRO A 169      -2.905   8.351  26.618  1.00  0.88           N  
ATOM   2562  CA  PRO A 169      -3.534   7.570  27.678  1.00  0.88           C  
ATOM   2563  C   PRO A 169      -4.877   8.089  28.148  1.00  0.88           C  
ATOM   2564  O   PRO A 169      -5.665   7.351  28.732  1.00  0.88           O  
ATOM   2565  CB  PRO A 169      -2.526   7.688  28.826  1.00  0.88           C  
ATOM   2566  CG  PRO A 169      -1.214   7.965  28.170  1.00  0.88           C  
ATOM   2567  CD  PRO A 169      -1.545   8.813  26.980  1.00  0.88           C  
ATOM   2568  HA  PRO A 169      -3.629   6.528  27.357  1.00  0.88           H  
ATOM   2569 1HB  PRO A 169      -2.837   8.492  29.512  1.00  0.88           H  
ATOM   2570 2HB  PRO A 169      -2.518   6.758  29.412  1.00  0.88           H  
ATOM   2571 1HG  PRO A 169      -0.545   8.481  28.872  1.00  0.88           H  
ATOM   2572 2HG  PRO A 169      -0.721   7.022  27.892  1.00  0.88           H  
ATOM   2573 1HD  PRO A 169      -1.535   9.886  27.235  1.00  0.88           H  
ATOM   2574 2HD  PRO A 169      -0.818   8.552  26.228  1.00  0.88           H  
ATOM   2575  N   GLY A 170      -5.130   9.371  27.925  1.00  0.83           N  
ATOM   2576  CA  GLY A 170      -6.367   9.963  28.384  1.00  0.83           C  
ATOM   2577  C   GLY A 170      -7.536   9.894  27.397  1.00  0.83           C  
ATOM   2578  O   GLY A 170      -8.605  10.412  27.703  1.00  0.83           O  
ATOM   2579  H   GLY A 170      -4.462   9.946  27.437  1.00  0.83           H  
ATOM   2580 1HA  GLY A 170      -6.665   9.464  29.305  1.00  0.83           H  
ATOM   2581 2HA  GLY A 170      -6.175  10.991  28.666  1.00  0.83           H  
ATOM   2582  N   LEU A 171      -7.365   9.283  26.223  1.00  0.78           N  
ATOM   2583  CA  LEU A 171      -8.502   9.249  25.291  1.00  0.78           C  
ATOM   2584  C   LEU A 171      -9.479   8.097  25.437  1.00  0.78           C  
ATOM   2585  O   LEU A 171      -9.105   6.929  25.569  1.00  0.78           O  
ATOM   2586  CB  LEU A 171      -8.039   9.242  23.833  1.00  0.78           C  
ATOM   2587  CG  LEU A 171      -7.414  10.497  23.345  1.00  0.78           C  
ATOM   2588  CD1 LEU A 171      -6.858  10.323  21.944  1.00  0.78           C  
ATOM   2589  CD2 LEU A 171      -8.490  11.545  23.330  1.00  0.78           C  
ATOM   2590  H   LEU A 171      -6.469   8.860  25.971  1.00  0.78           H  
ATOM   2591  HA  LEU A 171      -9.072  10.165  25.443  1.00  0.78           H  
ATOM   2592 1HB  LEU A 171      -7.315   8.437  23.703  1.00  0.78           H  
ATOM   2593 2HB  LEU A 171      -8.904   9.033  23.207  1.00  0.78           H  
ATOM   2594  HG  LEU A 171      -6.632  10.778  24.001  1.00  0.78           H  
ATOM   2595 1HD1 LEU A 171      -6.418  11.263  21.608  1.00  0.78           H  
ATOM   2596 2HD1 LEU A 171      -6.099   9.546  21.946  1.00  0.78           H  
ATOM   2597 3HD1 LEU A 171      -7.666  10.035  21.268  1.00  0.78           H  
ATOM   2598 1HD2 LEU A 171      -8.080  12.485  22.994  1.00  0.78           H  
ATOM   2599 2HD2 LEU A 171      -9.298  11.239  22.657  1.00  0.78           H  
ATOM   2600 3HD2 LEU A 171      -8.884  11.650  24.331  1.00  0.78           H  
ATOM   2601  N   THR A 172     -10.749   8.445  25.299  1.00  0.76           N  
ATOM   2602  CA  THR A 172     -11.857   7.523  25.221  1.00  0.76           C  
ATOM   2603  C   THR A 172     -11.845   6.816  23.868  1.00  0.76           C  
ATOM   2604  O   THR A 172     -11.652   7.452  22.820  1.00  0.76           O  
ATOM   2605  CB  THR A 172     -13.180   8.284  25.407  1.00  0.76           C  
ATOM   2606  OG1 THR A 172     -13.184   8.914  26.681  1.00  0.76           O  
ATOM   2607  CG2 THR A 172     -14.370   7.380  25.262  1.00  0.76           C  
ATOM   2608  H   THR A 172     -10.984   9.441  25.284  1.00  0.76           H  
ATOM   2609  HA  THR A 172     -11.752   6.776  26.007  1.00  0.76           H  
ATOM   2610  HB  THR A 172     -13.240   9.061  24.655  1.00  0.76           H  
ATOM   2611  HG1 THR A 172     -12.576   9.692  26.609  1.00  0.76           H  
ATOM   2612 1HG2 THR A 172     -15.277   7.973  25.389  1.00  0.76           H  
ATOM   2613 2HG2 THR A 172     -14.365   6.934  24.269  1.00  0.76           H  
ATOM   2614 3HG2 THR A 172     -14.334   6.597  26.014  1.00  0.76           H  
ATOM   2615  N   GLU A 173     -12.027   5.501  23.893  1.00  0.74           N  
ATOM   2616  CA  GLU A 173     -12.074   4.725  22.662  1.00  0.74           C  
ATOM   2617  C   GLU A 173     -13.407   3.984  22.583  1.00  0.74           C  
ATOM   2618  O   GLU A 173     -13.821   3.349  23.556  1.00  0.74           O  
ATOM   2619  CB  GLU A 173     -10.912   3.711  22.631  1.00  0.74           C  
ATOM   2620  CG  GLU A 173      -9.476   4.324  22.701  1.00  0.74           C  
ATOM   2621  CD  GLU A 173      -8.351   3.278  22.619  1.00  0.74           C  
ATOM   2622  OE1 GLU A 173      -8.663   2.115  22.515  1.00  0.74           O  
ATOM   2623  OE2 GLU A 173      -7.186   3.651  22.655  1.00  0.74           O  
ATOM   2624  H   GLU A 173     -12.153   5.036  24.781  1.00  0.74           H  
ATOM   2625  HA  GLU A 173     -12.002   5.394  21.803  1.00  0.74           H  
ATOM   2626 1HB  GLU A 173     -11.017   3.019  23.466  1.00  0.74           H  
ATOM   2627 2HB  GLU A 173     -10.976   3.126  21.713  1.00  0.74           H  
ATOM   2628 1HG  GLU A 173      -9.350   5.020  21.895  1.00  0.74           H  
ATOM   2629 2HG  GLU A 173      -9.378   4.880  23.634  1.00  0.74           H  
ATOM   2630  N   PHE A 174     -14.070   4.060  21.433  1.00  0.75           N  
ATOM   2631  CA  PHE A 174     -15.339   3.375  21.218  1.00  0.75           C  
ATOM   2632  C   PHE A 174     -15.182   2.192  20.273  1.00  0.75           C  
ATOM   2633  O   PHE A 174     -14.584   2.309  19.207  1.00  0.75           O  
ATOM   2634  CB  PHE A 174     -16.383   4.343  20.651  1.00  0.75           C  
ATOM   2635  CG  PHE A 174     -16.915   5.420  21.634  1.00  0.75           C  
ATOM   2636  CD1 PHE A 174     -16.720   5.303  22.998  1.00  0.75           C  
ATOM   2637  CD2 PHE A 174     -17.626   6.543  21.182  1.00  0.75           C  
ATOM   2638  CE1 PHE A 174     -17.212   6.259  23.867  1.00  0.75           C  
ATOM   2639  CE2 PHE A 174     -18.105   7.487  22.055  1.00  0.75           C  
ATOM   2640  CZ  PHE A 174     -17.899   7.349  23.393  1.00  0.75           C  
ATOM   2641  H   PHE A 174     -13.688   4.620  20.673  1.00  0.75           H  
ATOM   2642  HA  PHE A 174     -15.699   2.999  22.176  1.00  0.75           H  
ATOM   2643 1HB  PHE A 174     -15.941   4.863  19.797  1.00  0.75           H  
ATOM   2644 2HB  PHE A 174     -17.233   3.772  20.275  1.00  0.75           H  
ATOM   2645  HD1 PHE A 174     -16.179   4.442  23.391  1.00  0.75           H  
ATOM   2646  HD2 PHE A 174     -17.800   6.682  20.139  1.00  0.75           H  
ATOM   2647  HE1 PHE A 174     -17.051   6.148  24.939  1.00  0.75           H  
ATOM   2648  HE2 PHE A 174     -18.643   8.350  21.683  1.00  0.75           H  
ATOM   2649  HZ  PHE A 174     -18.278   8.105  24.085  1.00  0.75           H  
ATOM   2650  N   GLN A 175     -15.710   1.038  20.646  1.00  0.77           N  
ATOM   2651  CA  GLN A 175     -15.620  -0.102  19.738  1.00  0.77           C  
ATOM   2652  C   GLN A 175     -16.634   0.100  18.624  1.00  0.77           C  
ATOM   2653  O   GLN A 175     -17.756   0.529  18.896  1.00  0.77           O  
ATOM   2654  CB  GLN A 175     -15.869  -1.428  20.461  1.00  0.77           C  
ATOM   2655  CG  GLN A 175     -15.617  -2.650  19.602  1.00  0.77           C  
ATOM   2656  CD  GLN A 175     -15.841  -3.935  20.361  1.00  0.77           C  
ATOM   2657  OE1 GLN A 175     -16.968  -4.237  20.783  1.00  0.77           O  
ATOM   2658  NE2 GLN A 175     -14.778  -4.698  20.566  1.00  0.77           N  
ATOM   2659  H   GLN A 175     -16.181   0.952  21.536  1.00  0.77           H  
ATOM   2660  HA  GLN A 175     -14.635  -0.130  19.285  1.00  0.77           H  
ATOM   2661 1HB  GLN A 175     -15.224  -1.492  21.336  1.00  0.77           H  
ATOM   2662 2HB  GLN A 175     -16.901  -1.467  20.806  1.00  0.77           H  
ATOM   2663 1HG  GLN A 175     -16.299  -2.635  18.752  1.00  0.77           H  
ATOM   2664 2HG  GLN A 175     -14.583  -2.625  19.247  1.00  0.77           H  
ATOM   2665 1HE2 GLN A 175     -14.867  -5.559  21.071  1.00  0.77           H  
ATOM   2666 2HE2 GLN A 175     -13.886  -4.409  20.226  1.00  0.77           H  
ATOM   2667  N   VAL A 176     -16.239  -0.169  17.384  1.00  0.81           N  
ATOM   2668  CA  VAL A 176     -17.163  -0.040  16.261  1.00  0.81           C  
ATOM   2669  C   VAL A 176     -17.470  -1.391  15.614  1.00  0.81           C  
ATOM   2670  O   VAL A 176     -16.592  -2.015  15.018  1.00  0.81           O  
ATOM   2671  CB  VAL A 176     -16.558   0.937  15.228  1.00  0.81           C  
ATOM   2672  CG1 VAL A 176     -17.453   1.076  14.014  1.00  0.81           C  
ATOM   2673  CG2 VAL A 176     -16.403   2.301  15.882  1.00  0.81           C  
ATOM   2674  H   VAL A 176     -15.285  -0.488  17.218  1.00  0.81           H  
ATOM   2675  HA  VAL A 176     -18.099   0.380  16.630  1.00  0.81           H  
ATOM   2676  HB  VAL A 176     -15.588   0.559  14.893  1.00  0.81           H  
ATOM   2677 1HG1 VAL A 176     -16.990   1.765  13.321  1.00  0.81           H  
ATOM   2678 2HG1 VAL A 176     -17.582   0.106  13.532  1.00  0.81           H  
ATOM   2679 3HG1 VAL A 176     -18.416   1.460  14.310  1.00  0.81           H  
ATOM   2680 1HG2 VAL A 176     -15.998   2.991  15.167  1.00  0.81           H  
ATOM   2681 2HG2 VAL A 176     -17.382   2.657  16.206  1.00  0.81           H  
ATOM   2682 3HG2 VAL A 176     -15.737   2.231  16.746  1.00  0.81           H  
ATOM   2683  N   GLN A 177     -18.726  -1.846  15.728  1.00  0.85           N  
ATOM   2684  CA  GLN A 177     -19.117  -3.151  15.188  1.00  0.85           C  
ATOM   2685  C   GLN A 177     -20.005  -3.046  13.952  1.00  0.85           C  
ATOM   2686  O   GLN A 177     -20.438  -4.059  13.396  1.00  0.85           O  
ATOM   2687  CB  GLN A 177     -19.863  -3.964  16.248  1.00  0.85           C  
ATOM   2688  CG  GLN A 177     -19.050  -4.352  17.487  1.00  0.85           C  
ATOM   2689  CD  GLN A 177     -19.898  -5.161  18.483  1.00  0.85           C  
ATOM   2690  OE1 GLN A 177     -20.909  -5.764  18.097  1.00  0.85           O  
ATOM   2691  NE2 GLN A 177     -19.497  -5.188  19.751  1.00  0.85           N  
ATOM   2692  H   GLN A 177     -19.441  -1.296  16.229  1.00  0.85           H  
ATOM   2693  HA  GLN A 177     -18.214  -3.691  14.905  1.00  0.85           H  
ATOM   2694 1HB  GLN A 177     -20.726  -3.382  16.590  1.00  0.85           H  
ATOM   2695 2HB  GLN A 177     -20.246  -4.877  15.797  1.00  0.85           H  
ATOM   2696 1HG  GLN A 177     -18.195  -4.954  17.186  1.00  0.85           H  
ATOM   2697 2HG  GLN A 177     -18.710  -3.443  17.989  1.00  0.85           H  
ATOM   2698 1HE2 GLN A 177     -20.018  -5.705  20.429  1.00  0.85           H  
ATOM   2699 2HE2 GLN A 177     -18.650  -4.698  20.045  1.00  0.85           H  
ATOM   2700  N   SER A 178     -20.310  -1.822  13.556  1.00  0.90           N  
ATOM   2701  CA  SER A 178     -21.194  -1.569  12.426  1.00  0.90           C  
ATOM   2702  C   SER A 178     -21.070  -0.162  11.900  1.00  0.90           C  
ATOM   2703  O   SER A 178     -20.518   0.722  12.560  1.00  0.90           O  
ATOM   2704  CB  SER A 178     -22.641  -1.799  12.808  1.00  0.90           C  
ATOM   2705  OG  SER A 178     -23.096  -0.824  13.745  1.00  0.90           O  
ATOM   2706  H   SER A 178     -19.911  -1.050  14.066  1.00  0.90           H  
ATOM   2707  HA  SER A 178     -20.929  -2.252  11.623  1.00  0.90           H  
ATOM   2708 1HB  SER A 178     -23.257  -1.754  11.913  1.00  0.90           H  
ATOM   2709 2HB  SER A 178     -22.760  -2.795  13.231  1.00  0.90           H  
ATOM   2710  HG  SER A 178     -22.730  -1.093  14.609  1.00  0.90           H  
ATOM   2711  N   VAL A 179     -21.662   0.070  10.744  1.00  0.94           N  
ATOM   2712  CA  VAL A 179     -21.684   1.411  10.212  1.00  0.94           C  
ATOM   2713  C   VAL A 179     -22.487   2.353  11.105  1.00  0.94           C  
ATOM   2714  O   VAL A 179     -22.121   3.517  11.276  1.00  0.94           O  
ATOM   2715  CB  VAL A 179     -22.174   1.433   8.774  1.00  0.94           C  
ATOM   2716  CG1 VAL A 179     -22.332   2.890   8.319  1.00  0.94           C  
ATOM   2717  CG2 VAL A 179     -21.167   0.646   7.920  1.00  0.94           C  
ATOM   2718  H   VAL A 179     -22.091  -0.690  10.234  1.00  0.94           H  
ATOM   2719  HA  VAL A 179     -20.668   1.752  10.205  1.00  0.94           H  
ATOM   2720  HB  VAL A 179     -23.156   0.966   8.707  1.00  0.94           H  
ATOM   2721 1HG1 VAL A 179     -22.688   2.915   7.289  1.00  0.94           H  
ATOM   2722 2HG1 VAL A 179     -23.056   3.392   8.967  1.00  0.94           H  
ATOM   2723 3HG1 VAL A 179     -21.381   3.404   8.384  1.00  0.94           H  
ATOM   2724 1HG2 VAL A 179     -21.490   0.643   6.878  1.00  0.94           H  
ATOM   2725 2HG2 VAL A 179     -20.187   1.103   7.997  1.00  0.94           H  
ATOM   2726 3HG2 VAL A 179     -21.107  -0.380   8.284  1.00  0.94           H  
ATOM   2727  N   ASP A 180     -23.600   1.875  11.661  1.00  0.97           N  
ATOM   2728  CA  ASP A 180     -24.365   2.736  12.552  1.00  0.97           C  
ATOM   2729  C   ASP A 180     -23.486   3.166  13.732  1.00  0.97           C  
ATOM   2730  O   ASP A 180     -23.521   4.334  14.139  1.00  0.97           O  
ATOM   2731  CB  ASP A 180     -25.606   2.022  13.084  1.00  0.97           C  
ATOM   2732  CG  ASP A 180     -26.707   1.812  12.039  1.00  0.97           C  
ATOM   2733  OD1 ASP A 180     -26.643   2.413  10.992  1.00  0.97           O  
ATOM   2734  OD2 ASP A 180     -27.610   1.055  12.307  1.00  0.97           O  
ATOM   2735  H   ASP A 180     -23.886   0.922  11.496  1.00  0.97           H  
ATOM   2736  HA  ASP A 180     -24.672   3.627  12.004  1.00  0.97           H  
ATOM   2737 1HB  ASP A 180     -25.313   1.046  13.478  1.00  0.97           H  
ATOM   2738 2HB  ASP A 180     -26.019   2.591  13.916  1.00  0.97           H  
ATOM   2739  N   ASP A 181     -22.651   2.243  14.253  1.00  0.98           N  
ATOM   2740  CA  ASP A 181     -21.760   2.626  15.353  1.00  0.98           C  
ATOM   2741  C   ASP A 181     -20.797   3.727  14.908  1.00  0.98           C  
ATOM   2742  O   ASP A 181     -20.527   4.648  15.680  1.00  0.98           O  
ATOM   2743  CB  ASP A 181     -20.933   1.455  15.895  1.00  0.98           C  
ATOM   2744  CG  ASP A 181     -21.678   0.416  16.717  1.00  0.98           C  
ATOM   2745  OD1 ASP A 181     -22.796   0.643  17.132  1.00  0.98           O  
ATOM   2746  OD2 ASP A 181     -21.079  -0.635  16.929  1.00  0.98           O  
ATOM   2747  H   ASP A 181     -22.661   1.283  13.900  1.00  0.98           H  
ATOM   2748  HA  ASP A 181     -22.369   3.018  16.166  1.00  0.98           H  
ATOM   2749 1HB  ASP A 181     -20.490   0.939  15.059  1.00  0.98           H  
ATOM   2750 2HB  ASP A 181     -20.114   1.848  16.499  1.00  0.98           H  
ATOM   2751  N   ILE A 182     -20.333   3.677  13.648  1.00  0.98           N  
ATOM   2752  CA  ILE A 182     -19.405   4.699  13.162  1.00  0.98           C  
ATOM   2753  C   ILE A 182     -20.049   6.049  13.263  1.00  0.98           C  
ATOM   2754  O   ILE A 182     -19.469   6.995  13.804  1.00  0.98           O  
ATOM   2755  CB  ILE A 182     -19.100   4.582  11.651  1.00  0.98           C  
ATOM   2756  CG1 ILE A 182     -18.331   3.367  11.294  1.00  0.98           C  
ATOM   2757  CG2 ILE A 182     -18.411   5.849  11.142  1.00  0.98           C  
ATOM   2758  CD1 ILE A 182     -18.308   3.151   9.770  1.00  0.98           C  
ATOM   2759  H   ILE A 182     -20.591   2.884  13.053  1.00  0.98           H  
ATOM   2760  HA  ILE A 182     -18.491   4.680  13.759  1.00  0.98           H  
ATOM   2761  HB  ILE A 182     -20.023   4.510  11.115  1.00  0.98           H  
ATOM   2762 1HG1 ILE A 182     -17.320   3.452  11.668  1.00  0.98           H  
ATOM   2763 2HG1 ILE A 182     -18.803   2.502  11.756  1.00  0.98           H  
ATOM   2764 1HG2 ILE A 182     -18.247   5.770  10.067  1.00  0.98           H  
ATOM   2765 2HG2 ILE A 182     -19.028   6.723  11.342  1.00  0.98           H  
ATOM   2766 3HG2 ILE A 182     -17.480   5.967  11.636  1.00  0.98           H  
ATOM   2767 1HD1 ILE A 182     -17.753   2.243   9.536  1.00  0.98           H  
ATOM   2768 2HD1 ILE A 182     -19.290   3.071   9.386  1.00  0.98           H  
ATOM   2769 3HD1 ILE A 182     -17.847   3.997   9.289  1.00  0.98           H  
ATOM   2770  N   ASN A 183     -21.280   6.118  12.767  1.00  0.98           N  
ATOM   2771  CA  ASN A 183     -21.997   7.368  12.742  1.00  0.98           C  
ATOM   2772  C   ASN A 183     -22.212   7.906  14.151  1.00  0.98           C  
ATOM   2773  O   ASN A 183     -22.075   9.112  14.375  1.00  0.98           O  
ATOM   2774  CB  ASN A 183     -23.290   7.176  11.990  1.00  0.98           C  
ATOM   2775  CG  ASN A 183     -23.031   7.000  10.508  1.00  0.98           C  
ATOM   2776  OD1 ASN A 183     -21.973   7.383   9.994  1.00  0.98           O  
ATOM   2777  ND2 ASN A 183     -23.976   6.425   9.816  1.00  0.98           N  
ATOM   2778  H   ASN A 183     -21.696   5.272  12.367  1.00  0.98           H  
ATOM   2779  HA  ASN A 183     -21.391   8.099  12.206  1.00  0.98           H  
ATOM   2780 1HB  ASN A 183     -23.804   6.289  12.368  1.00  0.98           H  
ATOM   2781 2HB  ASN A 183     -23.943   8.032  12.146  1.00  0.98           H  
ATOM   2782 1HD2 ASN A 183     -23.860   6.279   8.834  1.00  0.98           H  
ATOM   2783 2HD2 ASN A 183     -24.816   6.124  10.268  1.00  0.98           H  
ATOM   2784  N   LYS A 184     -22.479   7.019  15.116  1.00  0.97           N  
ATOM   2785  CA  LYS A 184     -22.655   7.459  16.498  1.00  0.97           C  
ATOM   2786  C   LYS A 184     -21.347   8.013  17.057  1.00  0.97           C  
ATOM   2787  O   LYS A 184     -21.337   9.025  17.761  1.00  0.97           O  
ATOM   2788  CB  LYS A 184     -23.171   6.321  17.371  1.00  0.97           C  
ATOM   2789  CG  LYS A 184     -24.613   5.927  17.078  1.00  0.97           C  
ATOM   2790  CD  LYS A 184     -25.071   4.776  17.959  1.00  0.97           C  
ATOM   2791  CE  LYS A 184     -26.506   4.374  17.641  1.00  0.97           C  
ATOM   2792  NZ  LYS A 184     -26.963   3.230  18.481  1.00  0.97           N  
ATOM   2793  H   LYS A 184     -22.598   6.032  14.874  1.00  0.97           H  
ATOM   2794  HA  LYS A 184     -23.392   8.262  16.512  1.00  0.97           H  
ATOM   2795 1HB  LYS A 184     -22.546   5.440  17.219  1.00  0.97           H  
ATOM   2796 2HB  LYS A 184     -23.098   6.601  18.419  1.00  0.97           H  
ATOM   2797 1HG  LYS A 184     -25.262   6.788  17.241  1.00  0.97           H  
ATOM   2798 2HG  LYS A 184     -24.693   5.627  16.033  1.00  0.97           H  
ATOM   2799 1HD  LYS A 184     -24.418   3.914  17.792  1.00  0.97           H  
ATOM   2800 2HD  LYS A 184     -25.004   5.067  19.006  1.00  0.97           H  
ATOM   2801 1HE  LYS A 184     -27.162   5.225  17.814  1.00  0.97           H  
ATOM   2802 2HE  LYS A 184     -26.569   4.086  16.589  1.00  0.97           H  
ATOM   2803 1HZ  LYS A 184     -27.915   2.993  18.240  1.00  0.97           H  
ATOM   2804 2HZ  LYS A 184     -26.363   2.430  18.316  1.00  0.97           H  
ATOM   2805 3HZ  LYS A 184     -26.918   3.490  19.456  1.00  0.97           H  
ATOM   2806  N   VAL A 185     -20.214   7.403  16.704  1.00  0.96           N  
ATOM   2807  CA  VAL A 185     -18.951   7.917  17.221  1.00  0.96           C  
ATOM   2808  C   VAL A 185     -18.770   9.338  16.727  1.00  0.96           C  
ATOM   2809  O   VAL A 185     -18.408  10.240  17.493  1.00  0.96           O  
ATOM   2810  CB  VAL A 185     -17.734   7.113  16.723  1.00  0.96           C  
ATOM   2811  CG1 VAL A 185     -16.470   7.827  17.149  1.00  0.96           C  
ATOM   2812  CG2 VAL A 185     -17.733   5.691  17.253  1.00  0.96           C  
ATOM   2813  H   VAL A 185     -20.239   6.566  16.116  1.00  0.96           H  
ATOM   2814  HA  VAL A 185     -18.979   7.911  18.310  1.00  0.96           H  
ATOM   2815  HB  VAL A 185     -17.753   7.080  15.639  1.00  0.96           H  
ATOM   2816 1HG1 VAL A 185     -15.631   7.289  16.786  1.00  0.96           H  
ATOM   2817 2HG1 VAL A 185     -16.459   8.837  16.741  1.00  0.96           H  
ATOM   2818 3HG1 VAL A 185     -16.430   7.870  18.233  1.00  0.96           H  
ATOM   2819 1HG2 VAL A 185     -16.864   5.166  16.869  1.00  0.96           H  
ATOM   2820 2HG2 VAL A 185     -17.701   5.690  18.308  1.00  0.96           H  
ATOM   2821 3HG2 VAL A 185     -18.619   5.185  16.933  1.00  0.96           H  
ATOM   2822  N   PHE A 186     -19.036   9.535  15.433  1.00  0.94           N  
ATOM   2823  CA  PHE A 186     -18.885  10.845  14.836  1.00  0.94           C  
ATOM   2824  C   PHE A 186     -19.829  11.862  15.434  1.00  0.94           C  
ATOM   2825  O   PHE A 186     -19.420  12.997  15.682  1.00  0.94           O  
ATOM   2826  CB  PHE A 186     -19.135  10.797  13.342  1.00  0.94           C  
ATOM   2827  CG  PHE A 186     -18.073  10.161  12.582  1.00  0.94           C  
ATOM   2828  CD1 PHE A 186     -17.318   9.150  13.124  1.00  0.94           C  
ATOM   2829  CD2 PHE A 186     -17.804  10.585  11.318  1.00  0.94           C  
ATOM   2830  CE1 PHE A 186     -16.335   8.572  12.402  1.00  0.94           C  
ATOM   2831  CE2 PHE A 186     -16.825  10.014  10.600  1.00  0.94           C  
ATOM   2832  CZ  PHE A 186     -16.094   9.006  11.123  1.00  0.94           C  
ATOM   2833  H   PHE A 186     -19.334   8.740  14.860  1.00  0.94           H  
ATOM   2834  HA  PHE A 186     -17.862  11.182  15.010  1.00  0.94           H  
ATOM   2835 1HB  PHE A 186     -20.059  10.252  13.152  1.00  0.94           H  
ATOM   2836 2HB  PHE A 186     -19.266  11.806  12.961  1.00  0.94           H  
ATOM   2837  HD1 PHE A 186     -17.521   8.812  14.129  1.00  0.94           H  
ATOM   2838  HD2 PHE A 186     -18.390  11.402  10.885  1.00  0.94           H  
ATOM   2839  HE1 PHE A 186     -15.747   7.771  12.837  1.00  0.94           H  
ATOM   2840  HE2 PHE A 186     -16.634  10.370   9.604  1.00  0.94           H  
ATOM   2841  HZ  PHE A 186     -15.314   8.556  10.525  1.00  0.94           H  
ATOM   2842  N   GLU A 187     -21.081  11.470  15.697  1.00  0.92           N  
ATOM   2843  CA  GLU A 187     -22.020  12.416  16.275  1.00  0.92           C  
ATOM   2844  C   GLU A 187     -21.497  12.890  17.614  1.00  0.92           C  
ATOM   2845  O   GLU A 187     -21.459  14.092  17.881  1.00  0.92           O  
ATOM   2846  CB  GLU A 187     -23.419  11.810  16.452  1.00  0.92           C  
ATOM   2847  CG  GLU A 187     -24.459  12.814  17.015  1.00  0.92           C  
ATOM   2848  CD  GLU A 187     -25.875  12.255  17.154  1.00  0.92           C  
ATOM   2849  OE1 GLU A 187     -26.084  11.102  16.864  1.00  0.92           O  
ATOM   2850  OE2 GLU A 187     -26.745  13.000  17.544  1.00  0.92           O  
ATOM   2851  H   GLU A 187     -21.385  10.525  15.461  1.00  0.92           H  
ATOM   2852  HA  GLU A 187     -22.097  13.278  15.614  1.00  0.92           H  
ATOM   2853 1HB  GLU A 187     -23.778  11.435  15.494  1.00  0.92           H  
ATOM   2854 2HB  GLU A 187     -23.360  10.959  17.135  1.00  0.92           H  
ATOM   2855 1HG  GLU A 187     -24.117  13.142  17.999  1.00  0.92           H  
ATOM   2856 2HG  GLU A 187     -24.483  13.688  16.366  1.00  0.92           H  
ATOM   2857  N   PHE A 188     -21.028  11.957  18.446  1.00  0.88           N  
ATOM   2858  CA  PHE A 188     -20.555  12.369  19.755  1.00  0.88           C  
ATOM   2859  C   PHE A 188     -19.390  13.332  19.599  1.00  0.88           C  
ATOM   2860  O   PHE A 188     -19.360  14.396  20.233  1.00  0.88           O  
ATOM   2861  CB  PHE A 188     -20.085  11.153  20.559  1.00  0.88           C  
ATOM   2862  CG  PHE A 188     -21.183  10.267  21.074  1.00  0.88           C  
ATOM   2863  CD1 PHE A 188     -21.210   8.922  20.740  1.00  0.88           C  
ATOM   2864  CD2 PHE A 188     -22.184  10.764  21.885  1.00  0.88           C  
ATOM   2865  CE1 PHE A 188     -22.203   8.091  21.199  1.00  0.88           C  
ATOM   2866  CE2 PHE A 188     -23.188   9.935  22.354  1.00  0.88           C  
ATOM   2867  CZ  PHE A 188     -23.196   8.594  22.008  1.00  0.88           C  
ATOM   2868  H   PHE A 188     -21.047  10.969  18.179  1.00  0.88           H  
ATOM   2869  HA  PHE A 188     -21.366  12.870  20.283  1.00  0.88           H  
ATOM   2870 1HB  PHE A 188     -19.440  10.544  19.924  1.00  0.88           H  
ATOM   2871 2HB  PHE A 188     -19.485  11.486  21.405  1.00  0.88           H  
ATOM   2872  HD1 PHE A 188     -20.426   8.526  20.098  1.00  0.88           H  
ATOM   2873  HD2 PHE A 188     -22.176  11.822  22.154  1.00  0.88           H  
ATOM   2874  HE1 PHE A 188     -22.202   7.038  20.921  1.00  0.88           H  
ATOM   2875  HE2 PHE A 188     -23.974  10.336  22.993  1.00  0.88           H  
ATOM   2876  HZ  PHE A 188     -23.985   7.941  22.374  1.00  0.88           H  
ATOM   2877  N   GLY A 189     -18.500  13.024  18.651  1.00  0.85           N  
ATOM   2878  CA  GLY A 189     -17.346  13.855  18.372  1.00  0.85           C  
ATOM   2879  C   GLY A 189     -17.770  15.272  18.000  1.00  0.85           C  
ATOM   2880  O   GLY A 189     -17.330  16.255  18.599  1.00  0.85           O  
ATOM   2881  H   GLY A 189     -18.600  12.145  18.140  1.00  0.85           H  
ATOM   2882 1HA  GLY A 189     -16.709  13.869  19.247  1.00  0.85           H  
ATOM   2883 2HA  GLY A 189     -16.774  13.413  17.556  1.00  0.85           H  
ATOM   2884  N   HIS A 190     -18.687  15.384  17.045  1.00  0.82           N  
ATOM   2885  CA  HIS A 190     -19.162  16.681  16.583  1.00  0.82           C  
ATOM   2886  C   HIS A 190     -19.827  17.504  17.668  1.00  0.82           C  
ATOM   2887  O   HIS A 190     -19.620  18.721  17.728  1.00  0.82           O  
ATOM   2888  CB  HIS A 190     -20.123  16.524  15.405  1.00  0.82           C  
ATOM   2889  CG  HIS A 190     -19.429  16.260  14.134  1.00  0.82           C  
ATOM   2890  ND1 HIS A 190     -18.658  17.222  13.513  1.00  0.82           N  
ATOM   2891  CD2 HIS A 190     -19.352  15.159  13.354  1.00  0.82           C  
ATOM   2892  CE1 HIS A 190     -18.141  16.723  12.418  1.00  0.82           C  
ATOM   2893  NE2 HIS A 190     -18.540  15.473  12.300  1.00  0.82           N  
ATOM   2894  H   HIS A 190     -19.044  14.535  16.608  1.00  0.82           H  
ATOM   2895  HA  HIS A 190     -18.312  17.255  16.225  1.00  0.82           H  
ATOM   2896 1HB  HIS A 190     -20.804  15.691  15.606  1.00  0.82           H  
ATOM   2897 2HB  HIS A 190     -20.722  17.425  15.296  1.00  0.82           H  
ATOM   2898  HD2 HIS A 190     -19.831  14.202  13.531  1.00  0.82           H  
ATOM   2899  HE1 HIS A 190     -17.489  17.254  11.735  1.00  0.82           H  
ATOM   2900  HE2 HIS A 190     -18.262  14.840  11.537  1.00  0.82           H  
ATOM   2901  N   THR A 191     -20.561  16.868  18.579  1.00  0.81           N  
ATOM   2902  CA  THR A 191     -21.236  17.644  19.611  1.00  0.81           C  
ATOM   2903  C   THR A 191     -20.251  18.292  20.582  1.00  0.81           C  
ATOM   2904  O   THR A 191     -20.633  19.191  21.336  1.00  0.81           O  
ATOM   2905  CB  THR A 191     -22.257  16.803  20.415  1.00  0.81           C  
ATOM   2906  OG1 THR A 191     -21.606  15.693  21.099  1.00  0.81           O  
ATOM   2907  CG2 THR A 191     -23.365  16.284  19.496  1.00  0.81           C  
ATOM   2908  H   THR A 191     -20.700  15.855  18.515  1.00  0.81           H  
ATOM   2909  HA  THR A 191     -21.788  18.445  19.120  1.00  0.81           H  
ATOM   2910  HB  THR A 191     -22.716  17.437  21.168  1.00  0.81           H  
ATOM   2911  HG1 THR A 191     -20.804  15.360  20.614  1.00  0.81           H  
ATOM   2912 1HG2 THR A 191     -24.087  15.715  20.079  1.00  0.81           H  
ATOM   2913 2HG2 THR A 191     -23.864  17.126  19.021  1.00  0.81           H  
ATOM   2914 3HG2 THR A 191     -22.953  15.656  18.740  1.00  0.81           H  
ATOM   2915  N   ASN A 192     -18.997  17.827  20.587  1.00  0.81           N  
ATOM   2916  CA  ASN A 192     -17.980  18.377  21.453  1.00  0.81           C  
ATOM   2917  C   ASN A 192     -16.933  19.224  20.709  1.00  0.81           C  
ATOM   2918  O   ASN A 192     -15.931  19.613  21.312  1.00  0.81           O  
ATOM   2919  CB  ASN A 192     -17.327  17.255  22.227  1.00  0.81           C  
ATOM   2920  CG  ASN A 192     -18.276  16.625  23.232  1.00  0.81           C  
ATOM   2921  OD1 ASN A 192     -19.029  17.341  23.910  1.00  0.81           O  
ATOM   2922  ND2 ASN A 192     -18.248  15.322  23.347  1.00  0.81           N  
ATOM   2923  H   ASN A 192     -18.714  17.091  19.940  1.00  0.81           H  
ATOM   2924  HA  ASN A 192     -18.466  19.039  22.168  1.00  0.81           H  
ATOM   2925 1HB  ASN A 192     -16.997  16.480  21.524  1.00  0.81           H  
ATOM   2926 2HB  ASN A 192     -16.445  17.625  22.744  1.00  0.81           H  
ATOM   2927 1HD2 ASN A 192     -18.856  14.861  23.995  1.00  0.81           H  
ATOM   2928 2HD2 ASN A 192     -17.611  14.776  22.774  1.00  0.81           H  
ATOM   2929  N   ARG A 193     -17.143  19.517  19.415  1.00  0.83           N  
ATOM   2930  CA  ARG A 193     -16.155  20.319  18.677  1.00  0.83           C  
ATOM   2931  C   ARG A 193     -16.360  21.820  18.808  1.00  0.83           C  
ATOM   2932  O   ARG A 193     -17.487  22.311  18.899  1.00  0.83           O  
ATOM   2933  CB  ARG A 193     -16.074  19.969  17.187  1.00  0.83           C  
ATOM   2934  CG  ARG A 193     -15.397  18.640  16.856  1.00  0.83           C  
ATOM   2935  CD  ARG A 193     -15.270  18.408  15.368  1.00  0.83           C  
ATOM   2936  NE  ARG A 193     -14.416  19.436  14.723  1.00  0.83           N  
ATOM   2937  CZ  ARG A 193     -13.968  19.406  13.434  1.00  0.83           C  
ATOM   2938  NH1 ARG A 193     -14.239  18.405  12.628  1.00  0.83           N  
ATOM   2939  NH2 ARG A 193     -13.226  20.381  12.941  1.00  0.83           N  
ATOM   2940  H   ARG A 193     -17.985  19.196  18.936  1.00  0.83           H  
ATOM   2941  HA  ARG A 193     -15.179  20.086  19.095  1.00  0.83           H  
ATOM   2942 1HB  ARG A 193     -17.083  19.928  16.775  1.00  0.83           H  
ATOM   2943 2HB  ARG A 193     -15.533  20.758  16.663  1.00  0.83           H  
ATOM   2944 1HG  ARG A 193     -14.395  18.641  17.291  1.00  0.83           H  
ATOM   2945 2HG  ARG A 193     -15.971  17.830  17.281  1.00  0.83           H  
ATOM   2946 1HD  ARG A 193     -14.822  17.430  15.193  1.00  0.83           H  
ATOM   2947 2HD  ARG A 193     -16.258  18.443  14.908  1.00  0.83           H  
ATOM   2948  HE  ARG A 193     -14.156  20.240  15.286  1.00  0.83           H  
ATOM   2949 1HH1 ARG A 193     -14.792  17.619  12.939  1.00  0.83           H  
ATOM   2950 2HH1 ARG A 193     -13.852  18.447  11.666  1.00  0.83           H  
ATOM   2951 1HH2 ARG A 193     -12.971  21.213  13.491  1.00  0.83           H  
ATOM   2952 2HH2 ARG A 193     -12.914  20.284  11.961  1.00  0.83           H  
ATOM   2953  N   THR A 194     -15.252  22.555  18.787  1.00  0.88           N  
ATOM   2954  CA  THR A 194     -15.318  24.021  18.826  1.00  0.88           C  
ATOM   2955  C   THR A 194     -15.383  24.671  17.432  1.00  0.88           C  
ATOM   2956  O   THR A 194     -14.551  24.409  16.552  1.00  0.88           O  
ATOM   2957  CB  THR A 194     -14.141  24.613  19.648  1.00  0.88           C  
ATOM   2958  OG1 THR A 194     -14.247  24.163  21.021  1.00  0.88           O  
ATOM   2959  CG2 THR A 194     -14.139  26.151  19.602  1.00  0.88           C  
ATOM   2960  H   THR A 194     -14.351  22.061  18.739  1.00  0.88           H  
ATOM   2961  HA  THR A 194     -16.233  24.296  19.349  1.00  0.88           H  
ATOM   2962  HB  THR A 194     -13.199  24.245  19.234  1.00  0.88           H  
ATOM   2963  HG1 THR A 194     -14.306  23.198  21.027  1.00  0.88           H  
ATOM   2964 1HG2 THR A 194     -13.302  26.529  20.186  1.00  0.88           H  
ATOM   2965 2HG2 THR A 194     -14.039  26.492  18.571  1.00  0.88           H  
ATOM   2966 3HG2 THR A 194     -15.070  26.537  20.017  1.00  0.88           H  
ATOM   2967  N   THR A 195     -16.394  25.531  17.259  1.00  0.96           N  
ATOM   2968  CA  THR A 195     -16.637  26.296  16.031  1.00  0.96           C  
ATOM   2969  C   THR A 195     -16.790  27.777  16.373  1.00  0.96           C  
ATOM   2970  O   THR A 195     -17.517  28.116  17.309  1.00  0.96           O  
ATOM   2971  CB  THR A 195     -17.909  25.807  15.301  1.00  0.96           C  
ATOM   2972  OG1 THR A 195     -17.773  24.417  14.971  1.00  0.96           O  
ATOM   2973  CG2 THR A 195     -18.140  26.605  14.010  1.00  0.96           C  
ATOM   2974  H   THR A 195     -17.027  25.666  18.035  1.00  0.96           H  
ATOM   2975  HA  THR A 195     -15.787  26.196  15.370  1.00  0.96           H  
ATOM   2976  HB  THR A 195     -18.768  25.932  15.958  1.00  0.96           H  
ATOM   2977  HG1 THR A 195     -18.569  24.116  14.526  1.00  0.96           H  
ATOM   2978 1HG2 THR A 195     -19.037  26.242  13.518  1.00  0.96           H  
ATOM   2979 2HG2 THR A 195     -18.260  27.665  14.234  1.00  0.96           H  
ATOM   2980 3HG2 THR A 195     -17.292  26.471  13.355  1.00  0.96           H  
ATOM   2981  N   GLU A 196     -16.115  28.647  15.621  1.00  1.05           N  
ATOM   2982  CA  GLU A 196     -16.178  30.086  15.864  1.00  1.05           C  
ATOM   2983  C   GLU A 196     -16.751  30.833  14.660  1.00  1.05           C  
ATOM   2984  O   GLU A 196     -16.853  30.291  13.553  1.00  1.05           O  
ATOM   2985  CB  GLU A 196     -14.793  30.639  16.222  1.00  1.05           C  
ATOM   2986  CG  GLU A 196     -14.146  30.051  17.510  1.00  1.05           C  
ATOM   2987  CD  GLU A 196     -14.788  30.478  18.821  1.00  1.05           C  
ATOM   2988  OE1 GLU A 196     -15.453  31.490  18.856  1.00  1.05           O  
ATOM   2989  OE2 GLU A 196     -14.583  29.797  19.794  1.00  1.05           O  
ATOM   2990  H   GLU A 196     -15.542  28.308  14.847  1.00  1.05           H  
ATOM   2991  HA  GLU A 196     -16.843  30.265  16.709  1.00  1.05           H  
ATOM   2992 1HB  GLU A 196     -14.116  30.449  15.395  1.00  1.05           H  
ATOM   2993 2HB  GLU A 196     -14.855  31.718  16.341  1.00  1.05           H  
ATOM   2994 1HG  GLU A 196     -14.167  28.963  17.446  1.00  1.05           H  
ATOM   2995 2HG  GLU A 196     -13.116  30.354  17.540  1.00  1.05           H  
ATOM   2996  N   PHE A 197     -17.134  32.084  14.890  1.00  1.16           N  
ATOM   2997  CA  PHE A 197     -17.680  32.939  13.842  1.00  1.16           C  
ATOM   2998  C   PHE A 197     -16.653  33.963  13.365  1.00  1.16           C  
ATOM   2999  O   PHE A 197     -15.942  34.561  14.176  1.00  1.16           O  
ATOM   3000  CB  PHE A 197     -18.891  33.693  14.401  1.00  1.16           C  
ATOM   3001  CG  PHE A 197     -20.082  32.828  14.742  1.00  1.16           C  
ATOM   3002  CD1 PHE A 197     -20.130  32.138  15.946  1.00  1.16           C  
ATOM   3003  CD2 PHE A 197     -21.170  32.739  13.893  1.00  1.16           C  
ATOM   3004  CE1 PHE A 197     -21.224  31.360  16.272  1.00  1.16           C  
ATOM   3005  CE2 PHE A 197     -22.262  31.965  14.212  1.00  1.16           C  
ATOM   3006  CZ  PHE A 197     -22.289  31.271  15.401  1.00  1.16           C  
ATOM   3007  H   PHE A 197     -17.037  32.454  15.823  1.00  1.16           H  
ATOM   3008  HA  PHE A 197     -17.976  32.322  12.994  1.00  1.16           H  
ATOM   3009 1HB  PHE A 197     -18.603  34.235  15.286  1.00  1.16           H  
ATOM   3010 2HB  PHE A 197     -19.214  34.426  13.663  1.00  1.16           H  
ATOM   3011  HD1 PHE A 197     -19.291  32.204  16.631  1.00  1.16           H  
ATOM   3012  HD2 PHE A 197     -21.150  33.282  12.946  1.00  1.16           H  
ATOM   3013  HE1 PHE A 197     -21.243  30.814  17.216  1.00  1.16           H  
ATOM   3014  HE2 PHE A 197     -23.102  31.897  13.520  1.00  1.16           H  
ATOM   3015  HZ  PHE A 197     -23.152  30.656  15.649  1.00  1.16           H  
ATOM   3016  N   THR A 198     -16.630  34.203  12.056  1.00  1.26           N  
ATOM   3017  CA  THR A 198     -15.781  35.211  11.429  1.00  1.26           C  
ATOM   3018  C   THR A 198     -16.388  35.829  10.189  1.00  1.26           C  
ATOM   3019  O   THR A 198     -17.184  35.221   9.490  1.00  1.26           O  
ATOM   3020  CB  THR A 198     -14.373  34.677  11.076  1.00  1.26           C  
ATOM   3021  OG1 THR A 198     -13.623  35.760  10.456  1.00  1.26           O  
ATOM   3022  CG2 THR A 198     -14.421  33.481  10.163  1.00  1.26           C  
ATOM   3023  H   THR A 198     -17.204  33.630  11.432  1.00  1.26           H  
ATOM   3024  HA  THR A 198     -15.640  36.017  12.150  1.00  1.26           H  
ATOM   3025  HB  THR A 198     -13.874  34.395  11.999  1.00  1.26           H  
ATOM   3026  HG1 THR A 198     -12.660  35.672  10.642  1.00  1.26           H  
ATOM   3027 1HG2 THR A 198     -13.408  33.146   9.949  1.00  1.26           H  
ATOM   3028 2HG2 THR A 198     -14.979  32.671  10.639  1.00  1.26           H  
ATOM   3029 3HG2 THR A 198     -14.896  33.752   9.265  1.00  1.26           H  
ATOM   3030  N   ASN A 199     -15.949  37.037   9.872  1.00  1.34           N  
ATOM   3031  CA  ASN A 199     -16.367  37.717   8.648  1.00  1.34           C  
ATOM   3032  C   ASN A 199     -16.005  36.919   7.398  1.00  1.34           C  
ATOM   3033  O   ASN A 199     -16.610  37.100   6.339  1.00  1.34           O  
ATOM   3034  CB  ASN A 199     -15.773  39.109   8.581  1.00  1.34           C  
ATOM   3035  CG  ASN A 199     -14.287  39.088   8.643  1.00  1.34           C  
ATOM   3036  OD1 ASN A 199     -13.777  38.648   9.673  1.00  1.34           O  
ATOM   3037  ND2 ASN A 199     -13.601  39.527   7.624  1.00  1.34           N  
ATOM   3038  H   ASN A 199     -15.290  37.482  10.495  1.00  1.34           H  
ATOM   3039  HA  ASN A 199     -17.454  37.810   8.665  1.00  1.34           H  
ATOM   3040 1HB  ASN A 199     -16.081  39.592   7.654  1.00  1.34           H  
ATOM   3041 2HB  ASN A 199     -16.153  39.708   9.407  1.00  1.34           H  
ATOM   3042 1HD2 ASN A 199     -12.581  39.513   7.642  1.00  1.34           H  
ATOM   3043 2HD2 ASN A 199     -14.074  39.872   6.816  1.00  1.34           H  
ATOM   3044  N   LEU A 200     -15.021  36.030   7.513  1.00  1.36           N  
ATOM   3045  CA  LEU A 200     -14.646  35.235   6.352  1.00  1.36           C  
ATOM   3046  C   LEU A 200     -15.579  34.024   6.137  1.00  1.36           C  
ATOM   3047  O   LEU A 200     -15.532  33.394   5.078  1.00  1.36           O  
ATOM   3048  CB  LEU A 200     -13.211  34.730   6.492  1.00  1.36           C  
ATOM   3049  CG  LEU A 200     -12.136  35.808   6.576  1.00  1.36           C  
ATOM   3050  CD1 LEU A 200     -10.787  35.127   6.747  1.00  1.36           C  
ATOM   3051  CD2 LEU A 200     -12.180  36.697   5.348  1.00  1.36           C  
ATOM   3052  H   LEU A 200     -14.538  35.923   8.414  1.00  1.36           H  
ATOM   3053  HA  LEU A 200     -14.705  35.871   5.472  1.00  1.36           H  
ATOM   3054 1HB  LEU A 200     -13.144  34.131   7.400  1.00  1.36           H  
ATOM   3055 2HB  LEU A 200     -12.981  34.087   5.642  1.00  1.36           H  
ATOM   3056  HG  LEU A 200     -12.316  36.420   7.459  1.00  1.36           H  
ATOM   3057 1HD1 LEU A 200     -10.001  35.875   6.838  1.00  1.36           H  
ATOM   3058 2HD1 LEU A 200     -10.807  34.507   7.640  1.00  1.36           H  
ATOM   3059 3HD1 LEU A 200     -10.582  34.496   5.879  1.00  1.36           H  
ATOM   3060 1HD2 LEU A 200     -11.421  37.466   5.434  1.00  1.36           H  
ATOM   3061 2HD2 LEU A 200     -11.995  36.098   4.454  1.00  1.36           H  
ATOM   3062 3HD2 LEU A 200     -13.161  37.166   5.280  1.00  1.36           H  
ATOM   3063  N   ASN A 201     -16.350  33.654   7.167  1.00  1.33           N  
ATOM   3064  CA  ASN A 201     -17.261  32.512   7.166  1.00  1.33           C  
ATOM   3065  C   ASN A 201     -18.031  32.492   8.489  1.00  1.33           C  
ATOM   3066  O   ASN A 201     -17.426  32.448   9.570  1.00  1.33           O  
ATOM   3067  CB  ASN A 201     -16.556  31.190   6.954  1.00  1.33           C  
ATOM   3068  CG  ASN A 201     -17.507  30.054   6.628  1.00  1.33           C  
ATOM   3069  OD1 ASN A 201     -18.391  29.622   7.394  1.00  1.33           O  
ATOM   3070  ND2 ASN A 201     -17.335  29.551   5.431  1.00  1.33           N  
ATOM   3071  H   ASN A 201     -16.375  34.242   7.994  1.00  1.33           H  
ATOM   3072  HA  ASN A 201     -17.984  32.645   6.364  1.00  1.33           H  
ATOM   3073 1HB  ASN A 201     -15.857  31.263   6.143  1.00  1.33           H  
ATOM   3074 2HB  ASN A 201     -16.002  30.937   7.852  1.00  1.33           H  
ATOM   3075 1HD2 ASN A 201     -17.925  28.810   5.117  1.00  1.33           H  
ATOM   3076 2HD2 ASN A 201     -16.636  29.934   4.827  1.00  1.33           H  
ATOM   3077  N   GLU A 202     -19.349  32.450   8.437  1.00  1.24           N  
ATOM   3078  CA  GLU A 202     -20.104  32.432   9.691  1.00  1.24           C  
ATOM   3079  C   GLU A 202     -19.775  31.233  10.595  1.00  1.24           C  
ATOM   3080  O   GLU A 202     -19.905  31.342  11.803  1.00  1.24           O  
ATOM   3081  CB  GLU A 202     -21.619  32.458   9.453  1.00  1.24           C  
ATOM   3082  CG  GLU A 202     -22.180  33.788   8.931  1.00  1.24           C  
ATOM   3083  CD  GLU A 202     -23.695  33.768   8.719  1.00  1.24           C  
ATOM   3084  OE1 GLU A 202     -24.285  32.714   8.817  1.00  1.24           O  
ATOM   3085  OE2 GLU A 202     -24.253  34.815   8.473  1.00  1.24           O  
ATOM   3086  H   GLU A 202     -19.815  32.481   7.525  1.00  1.24           H  
ATOM   3087  HA  GLU A 202     -19.843  33.336  10.241  1.00  1.24           H  
ATOM   3088 1HB  GLU A 202     -21.882  31.681   8.734  1.00  1.24           H  
ATOM   3089 2HB  GLU A 202     -22.131  32.226  10.387  1.00  1.24           H  
ATOM   3090 1HG  GLU A 202     -21.932  34.576   9.641  1.00  1.24           H  
ATOM   3091 2HG  GLU A 202     -21.689  34.022   7.985  1.00  1.24           H  
ATOM   3092  N   HIS A 203     -19.421  30.076  10.037  1.00  1.11           N  
ATOM   3093  CA  HIS A 203     -19.165  28.917  10.888  1.00  1.11           C  
ATOM   3094  C   HIS A 203     -17.901  28.187  10.472  1.00  1.11           C  
ATOM   3095  O   HIS A 203     -17.900  27.434   9.495  1.00  1.11           O  
ATOM   3096  CB  HIS A 203     -20.339  27.928  10.860  1.00  1.11           C  
ATOM   3097  CG  HIS A 203     -21.657  28.501  11.324  1.00  1.11           C  
ATOM   3098  ND1 HIS A 203     -22.517  29.167  10.476  1.00  1.11           N  
ATOM   3099  CD2 HIS A 203     -22.248  28.512  12.544  1.00  1.11           C  
ATOM   3100  CE1 HIS A 203     -23.582  29.561  11.151  1.00  1.11           C  
ATOM   3101  NE2 HIS A 203     -23.447  29.172  12.408  1.00  1.11           N  
ATOM   3102  H   HIS A 203     -19.270  30.010   9.034  1.00  1.11           H  
ATOM   3103  HA  HIS A 203     -19.021  29.243  11.919  1.00  1.11           H  
ATOM   3104 1HB  HIS A 203     -20.471  27.562   9.842  1.00  1.11           H  
ATOM   3105 2HB  HIS A 203     -20.102  27.072  11.484  1.00  1.11           H  
ATOM   3106  HD1 HIS A 203     -22.381  29.323   9.493  1.00  1.11           H  
ATOM   3107  HD2 HIS A 203     -21.950  28.117  13.516  1.00  1.11           H  
ATOM   3108  HE1 HIS A 203     -24.380  30.114  10.649  1.00  1.11           H  
ATOM   3109  N   SER A 204     -16.829  28.373  11.233  1.00  0.98           N  
ATOM   3110  CA  SER A 204     -15.557  27.773  10.865  1.00  0.98           C  
ATOM   3111  C   SER A 204     -14.830  27.199  12.055  1.00  0.98           C  
ATOM   3112  O   SER A 204     -14.606  27.886  13.056  1.00  0.98           O  
ATOM   3113  CB  SER A 204     -14.661  28.802  10.239  1.00  0.98           C  
ATOM   3114  OG  SER A 204     -13.415  28.240   9.919  1.00  0.98           O  
ATOM   3115  H   SER A 204     -16.882  28.988  12.048  1.00  0.98           H  
ATOM   3116  HA  SER A 204     -15.741  26.968  10.153  1.00  0.98           H  
ATOM   3117 1HB  SER A 204     -15.131  29.206   9.347  1.00  0.98           H  
ATOM   3118 2HB  SER A 204     -14.521  29.628  10.939  1.00  0.98           H  
ATOM   3119  HG  SER A 204     -13.229  27.581  10.609  1.00  0.98           H  
ATOM   3120  N   SER A 205     -14.462  25.931  11.959  1.00  0.86           N  
ATOM   3121  CA  SER A 205     -13.716  25.353  13.052  1.00  0.86           C  
ATOM   3122  C   SER A 205     -12.343  25.985  13.110  1.00  0.86           C  
ATOM   3123  O   SER A 205     -11.676  26.155  12.077  1.00  0.86           O  
ATOM   3124  CB  SER A 205     -13.584  23.861  12.910  1.00  0.86           C  
ATOM   3125  OG  SER A 205     -12.810  23.326  13.968  1.00  0.86           O  
ATOM   3126  H   SER A 205     -14.688  25.388  11.134  1.00  0.86           H  
ATOM   3127  HA  SER A 205     -14.227  25.562  13.985  1.00  0.86           H  
ATOM   3128 1HB  SER A 205     -14.574  23.404  12.913  1.00  0.86           H  
ATOM   3129 2HB  SER A 205     -13.114  23.625  11.956  1.00  0.86           H  
ATOM   3130  HG  SER A 205     -13.363  23.433  14.772  1.00  0.86           H  
ATOM   3131  N   ARG A 206     -11.916  26.286  14.324  1.00  0.77           N  
ATOM   3132  CA  ARG A 206     -10.595  26.810  14.574  1.00  0.77           C  
ATOM   3133  C   ARG A 206      -9.756  25.784  15.287  1.00  0.77           C  
ATOM   3134  O   ARG A 206      -8.712  26.109  15.839  1.00  0.77           O  
ATOM   3135  CB  ARG A 206     -10.613  28.093  15.388  1.00  0.77           C  
ATOM   3136  CG  ARG A 206     -11.137  29.324  14.678  1.00  0.77           C  
ATOM   3137  CD  ARG A 206     -10.814  30.573  15.465  1.00  0.77           C  
ATOM   3138  NE  ARG A 206     -11.386  31.771  14.869  1.00  0.77           N  
ATOM   3139  CZ  ARG A 206     -10.823  32.449  13.845  1.00  0.77           C  
ATOM   3140  NH1 ARG A 206      -9.709  32.028  13.319  1.00  0.77           N  
ATOM   3141  NH2 ARG A 206     -11.398  33.536  13.345  1.00  0.77           N  
ATOM   3142  H   ARG A 206     -12.533  26.128  15.111  1.00  0.77           H  
ATOM   3143  HA  ARG A 206     -10.125  27.033  13.616  1.00  0.77           H  
ATOM   3144 1HB  ARG A 206     -11.258  27.940  16.256  1.00  0.77           H  
ATOM   3145 2HB  ARG A 206      -9.639  28.315  15.767  1.00  0.77           H  
ATOM   3146 1HG  ARG A 206     -10.665  29.402  13.695  1.00  0.77           H  
ATOM   3147 2HG  ARG A 206     -12.218  29.244  14.556  1.00  0.77           H  
ATOM   3148 1HD  ARG A 206     -11.175  30.485  16.477  1.00  0.77           H  
ATOM   3149 2HD  ARG A 206      -9.728  30.700  15.492  1.00  0.77           H  
ATOM   3150  HE  ARG A 206     -12.259  32.115  15.244  1.00  0.77           H  
ATOM   3151 1HH1 ARG A 206      -9.254  31.199  13.666  1.00  0.77           H  
ATOM   3152 2HH1 ARG A 206      -9.333  32.543  12.519  1.00  0.77           H  
ATOM   3153 1HH2 ARG A 206     -12.267  33.872  13.731  1.00  0.77           H  
ATOM   3154 2HH2 ARG A 206     -10.959  34.028  12.533  1.00  0.77           H  
ATOM   3155  N   SER A 207     -10.200  24.540  15.271  1.00  0.70           N  
ATOM   3156  CA  SER A 207      -9.450  23.518  15.970  1.00  0.70           C  
ATOM   3157  C   SER A 207      -9.049  22.394  15.044  1.00  0.70           C  
ATOM   3158  O   SER A 207      -9.680  22.182  14.009  1.00  0.70           O  
ATOM   3159  CB  SER A 207     -10.270  22.961  17.066  1.00  0.70           C  
ATOM   3160  OG  SER A 207     -10.632  23.922  17.999  1.00  0.70           O  
ATOM   3161  H   SER A 207     -11.061  24.287  14.780  1.00  0.70           H  
ATOM   3162  HA  SER A 207      -8.542  23.954  16.390  1.00  0.70           H  
ATOM   3163 1HB  SER A 207     -11.154  22.463  16.668  1.00  0.70           H  
ATOM   3164 2HB  SER A 207      -9.658  22.231  17.546  1.00  0.70           H  
ATOM   3165  HG  SER A 207     -11.036  23.406  18.733  1.00  0.70           H  
ATOM   3166  N   HIS A 208      -8.006  21.659  15.409  1.00  0.66           N  
ATOM   3167  CA  HIS A 208      -7.613  20.559  14.546  1.00  0.66           C  
ATOM   3168  C   HIS A 208      -8.299  19.312  15.067  1.00  0.66           C  
ATOM   3169  O   HIS A 208      -8.099  18.950  16.226  1.00  0.66           O  
ATOM   3170  CB  HIS A 208      -6.110  20.285  14.593  1.00  0.66           C  
ATOM   3171  CG  HIS A 208      -5.198  21.478  14.359  1.00  0.66           C  
ATOM   3172  ND1 HIS A 208      -5.158  22.189  13.185  1.00  0.66           N  
ATOM   3173  CD2 HIS A 208      -4.268  22.039  15.167  1.00  0.66           C  
ATOM   3174  CE1 HIS A 208      -4.241  23.143  13.284  1.00  0.66           C  
ATOM   3175  NE2 HIS A 208      -3.695  23.069  14.474  1.00  0.66           N  
ATOM   3176  H   HIS A 208      -7.513  21.865  16.281  1.00  0.66           H  
ATOM   3177  HA  HIS A 208      -7.924  20.736  13.519  1.00  0.66           H  
ATOM   3178 1HB  HIS A 208      -5.860  19.850  15.553  1.00  0.66           H  
ATOM   3179 2HB  HIS A 208      -5.871  19.534  13.839  1.00  0.66           H  
ATOM   3180  HD2 HIS A 208      -4.010  21.731  16.177  1.00  0.66           H  
ATOM   3181  HE1 HIS A 208      -3.992  23.862  12.515  1.00  0.66           H  
ATOM   3182  HE2 HIS A 208      -2.958  23.668  14.832  1.00  0.66           H  
ATOM   3183  N   ALA A 209      -9.150  18.676  14.268  1.00  0.64           N  
ATOM   3184  CA  ALA A 209      -9.802  17.473  14.798  1.00  0.64           C  
ATOM   3185  C   ALA A 209      -9.061  16.256  14.300  1.00  0.64           C  
ATOM   3186  O   ALA A 209      -8.682  16.182  13.131  1.00  0.64           O  
ATOM   3187  CB  ALA A 209     -11.268  17.397  14.431  1.00  0.64           C  
ATOM   3188  H   ALA A 209      -9.291  19.006  13.310  1.00  0.64           H  
ATOM   3189  HA  ALA A 209      -9.733  17.486  15.884  1.00  0.64           H  
ATOM   3190 1HB  ALA A 209     -11.701  16.494  14.866  1.00  0.64           H  
ATOM   3191 2HB  ALA A 209     -11.764  18.270  14.834  1.00  0.64           H  
ATOM   3192 3HB  ALA A 209     -11.381  17.370  13.358  1.00  0.64           H  
ATOM   3193  N   LEU A 210      -8.877  15.287  15.180  1.00  0.63           N  
ATOM   3194  CA  LEU A 210      -8.192  14.069  14.807  1.00  0.63           C  
ATOM   3195  C   LEU A 210      -9.051  12.857  15.129  1.00  0.63           C  
ATOM   3196  O   LEU A 210      -9.427  12.629  16.283  1.00  0.63           O  
ATOM   3197  CB  LEU A 210      -6.852  13.976  15.563  1.00  0.63           C  
ATOM   3198  CG  LEU A 210      -5.844  15.119  15.266  1.00  0.63           C  
ATOM   3199  CD1 LEU A 210      -6.041  16.251  16.300  1.00  0.63           C  
ATOM   3200  CD2 LEU A 210      -4.420  14.581  15.283  1.00  0.63           C  
ATOM   3201  H   LEU A 210      -9.207  15.409  16.131  1.00  0.63           H  
ATOM   3202  HA  LEU A 210      -7.999  14.076  13.736  1.00  0.63           H  
ATOM   3203 1HB  LEU A 210      -7.055  13.978  16.634  1.00  0.63           H  
ATOM   3204 2HB  LEU A 210      -6.375  13.030  15.298  1.00  0.63           H  
ATOM   3205  HG  LEU A 210      -6.058  15.529  14.290  1.00  0.63           H  
ATOM   3206 1HD1 LEU A 210      -5.357  17.066  16.078  1.00  0.63           H  
ATOM   3207 2HD1 LEU A 210      -7.056  16.621  16.267  1.00  0.63           H  
ATOM   3208 3HD1 LEU A 210      -5.837  15.869  17.301  1.00  0.63           H  
ATOM   3209 1HD2 LEU A 210      -3.719  15.385  15.062  1.00  0.63           H  
ATOM   3210 2HD2 LEU A 210      -4.205  14.171  16.258  1.00  0.63           H  
ATOM   3211 3HD2 LEU A 210      -4.322  13.800  14.533  1.00  0.63           H  
ATOM   3212  N   LEU A 211      -9.383  12.093  14.099  1.00  0.63           N  
ATOM   3213  CA  LEU A 211     -10.169  10.880  14.253  1.00  0.63           C  
ATOM   3214  C   LEU A 211      -9.205   9.721  14.136  1.00  0.63           C  
ATOM   3215  O   LEU A 211      -8.542   9.566  13.106  1.00  0.63           O  
ATOM   3216  CB  LEU A 211     -11.210  10.778  13.150  1.00  0.63           C  
ATOM   3217  CG  LEU A 211     -12.073   9.548  13.139  1.00  0.63           C  
ATOM   3218  CD1 LEU A 211     -12.976   9.561  14.347  1.00  0.63           C  
ATOM   3219  CD2 LEU A 211     -12.828   9.504  11.867  1.00  0.63           C  
ATOM   3220  H   LEU A 211      -9.068  12.356  13.165  1.00  0.63           H  
ATOM   3221  HA  LEU A 211     -10.643  10.859  15.233  1.00  0.63           H  
ATOM   3222 1HB  LEU A 211     -11.872  11.639  13.226  1.00  0.63           H  
ATOM   3223 2HB  LEU A 211     -10.703  10.833  12.209  1.00  0.63           H  
ATOM   3224  HG  LEU A 211     -11.442   8.657  13.201  1.00  0.63           H  
ATOM   3225 1HD1 LEU A 211     -13.593   8.696  14.332  1.00  0.63           H  
ATOM   3226 2HD1 LEU A 211     -12.374   9.576  15.255  1.00  0.63           H  
ATOM   3227 3HD1 LEU A 211     -13.610  10.446  14.316  1.00  0.63           H  
ATOM   3228 1HD2 LEU A 211     -13.423   8.605  11.850  1.00  0.63           H  
ATOM   3229 2HD2 LEU A 211     -13.469  10.385  11.794  1.00  0.63           H  
ATOM   3230 3HD2 LEU A 211     -12.135   9.495  11.043  1.00  0.63           H  
ATOM   3231  N   ILE A 212      -9.085   8.927  15.181  1.00  0.63           N  
ATOM   3232  CA  ILE A 212      -8.120   7.852  15.143  1.00  0.63           C  
ATOM   3233  C   ILE A 212      -8.834   6.523  15.076  1.00  0.63           C  
ATOM   3234  O   ILE A 212      -9.658   6.209  15.939  1.00  0.63           O  
ATOM   3235  CB  ILE A 212      -7.230   7.857  16.392  1.00  0.63           C  
ATOM   3236  CG1 ILE A 212      -6.615   9.243  16.623  1.00  0.63           C  
ATOM   3237  CG2 ILE A 212      -6.143   6.822  16.226  1.00  0.63           C  
ATOM   3238  CD1 ILE A 212      -5.763   9.722  15.517  1.00  0.63           C  
ATOM   3239  H   ILE A 212      -9.666   9.069  16.001  1.00  0.63           H  
ATOM   3240  HA  ILE A 212      -7.496   7.952  14.256  1.00  0.63           H  
ATOM   3241  HB  ILE A 212      -7.831   7.618  17.263  1.00  0.63           H  
ATOM   3242 1HG1 ILE A 212      -7.425   9.964  16.772  1.00  0.63           H  
ATOM   3243 2HG1 ILE A 212      -6.014   9.211  17.530  1.00  0.63           H  
ATOM   3244 1HG2 ILE A 212      -5.517   6.815  17.114  1.00  0.63           H  
ATOM   3245 2HG2 ILE A 212      -6.585   5.836  16.088  1.00  0.63           H  
ATOM   3246 3HG2 ILE A 212      -5.540   7.072  15.351  1.00  0.63           H  
ATOM   3247 1HD1 ILE A 212      -5.371  10.709  15.762  1.00  0.63           H  
ATOM   3248 2HD1 ILE A 212      -4.936   9.029  15.365  1.00  0.63           H  
ATOM   3249 3HD1 ILE A 212      -6.355   9.783  14.615  1.00  0.63           H  
ATOM   3250  N   VAL A 213      -8.497   5.722  14.084  1.00  0.63           N  
ATOM   3251  CA  VAL A 213      -9.102   4.416  13.967  1.00  0.63           C  
ATOM   3252  C   VAL A 213      -8.033   3.359  14.122  1.00  0.63           C  
ATOM   3253  O   VAL A 213      -7.059   3.348  13.368  1.00  0.63           O  
ATOM   3254  CB  VAL A 213      -9.734   4.244  12.598  1.00  0.63           C  
ATOM   3255  CG1 VAL A 213     -10.375   2.855  12.530  1.00  0.63           C  
ATOM   3256  CG2 VAL A 213     -10.672   5.446  12.301  1.00  0.63           C  
ATOM   3257  H   VAL A 213      -7.838   6.047  13.379  1.00  0.63           H  
ATOM   3258  HA  VAL A 213      -9.854   4.285  14.744  1.00  0.63           H  
ATOM   3259  HB  VAL A 213      -8.962   4.241  11.860  1.00  0.63           H  
ATOM   3260 1HG1 VAL A 213     -10.790   2.696  11.556  1.00  0.63           H  
ATOM   3261 2HG1 VAL A 213      -9.622   2.095  12.721  1.00  0.63           H  
ATOM   3262 3HG1 VAL A 213     -11.155   2.765  13.273  1.00  0.63           H  
ATOM   3263 1HG2 VAL A 213     -11.095   5.340  11.305  1.00  0.63           H  
ATOM   3264 2HG2 VAL A 213     -11.465   5.492  13.027  1.00  0.63           H  
ATOM   3265 3HG2 VAL A 213     -10.094   6.373  12.342  1.00  0.63           H  
ATOM   3266  N   THR A 214      -8.209   2.461  15.076  1.00  0.64           N  
ATOM   3267  CA  THR A 214      -7.223   1.414  15.275  1.00  0.64           C  
ATOM   3268  C   THR A 214      -7.819   0.096  14.838  1.00  0.64           C  
ATOM   3269  O   THR A 214      -8.948  -0.245  15.203  1.00  0.64           O  
ATOM   3270  CB  THR A 214      -6.749   1.311  16.745  1.00  0.64           C  
ATOM   3271  OG1 THR A 214      -6.137   2.550  17.154  1.00  0.64           O  
ATOM   3272  CG2 THR A 214      -5.721   0.164  16.890  1.00  0.64           C  
ATOM   3273  H   THR A 214      -9.046   2.503  15.659  1.00  0.64           H  
ATOM   3274  HA  THR A 214      -6.351   1.610  14.652  1.00  0.64           H  
ATOM   3275  HB  THR A 214      -7.604   1.110  17.390  1.00  0.64           H  
ATOM   3276  HG1 THR A 214      -6.821   3.205  17.303  1.00  0.64           H  
ATOM   3277 1HG2 THR A 214      -5.391   0.099  17.924  1.00  0.64           H  
ATOM   3278 2HG2 THR A 214      -6.174  -0.784  16.600  1.00  0.64           H  
ATOM   3279 3HG2 THR A 214      -4.861   0.365  16.244  1.00  0.64           H  
ATOM   3280  N   VAL A 215      -7.067  -0.638  14.029  1.00  0.64           N  
ATOM   3281  CA  VAL A 215      -7.527  -1.940  13.577  1.00  0.64           C  
ATOM   3282  C   VAL A 215      -6.546  -2.996  14.025  1.00  0.64           C  
ATOM   3283  O   VAL A 215      -5.356  -2.934  13.712  1.00  0.64           O  
ATOM   3284  CB  VAL A 215      -7.674  -2.010  12.047  1.00  0.64           C  
ATOM   3285  CG1 VAL A 215      -8.122  -3.425  11.661  1.00  0.64           C  
ATOM   3286  CG2 VAL A 215      -8.687  -0.951  11.555  1.00  0.64           C  
ATOM   3287  H   VAL A 215      -6.139  -0.298  13.762  1.00  0.64           H  
ATOM   3288  HA  VAL A 215      -8.496  -2.158  14.030  1.00  0.64           H  
ATOM   3289  HB  VAL A 215      -6.701  -1.829  11.579  1.00  0.64           H  
ATOM   3290 1HG1 VAL A 215      -8.213  -3.514  10.600  1.00  0.64           H  
ATOM   3291 2HG1 VAL A 215      -7.376  -4.130  12.010  1.00  0.64           H  
ATOM   3292 3HG1 VAL A 215      -9.078  -3.650  12.121  1.00  0.64           H  
ATOM   3293 1HG2 VAL A 215      -8.782  -1.011  10.474  1.00  0.64           H  
ATOM   3294 2HG2 VAL A 215      -9.650  -1.136  12.012  1.00  0.64           H  
ATOM   3295 3HG2 VAL A 215      -8.340   0.044  11.829  1.00  0.64           H  
ATOM   3296  N   ARG A 216      -7.036  -3.980  14.755  1.00  0.65           N  
ATOM   3297  CA  ARG A 216      -6.155  -5.011  15.266  1.00  0.65           C  
ATOM   3298  C   ARG A 216      -6.735  -6.384  15.080  1.00  0.65           C  
ATOM   3299  O   ARG A 216      -7.918  -6.606  15.322  1.00  0.65           O  
ATOM   3300  CB  ARG A 216      -5.894  -4.765  16.743  1.00  0.65           C  
ATOM   3301  CG  ARG A 216      -4.993  -5.762  17.446  1.00  0.65           C  
ATOM   3302  CD  ARG A 216      -4.688  -5.292  18.823  1.00  0.65           C  
ATOM   3303  NE  ARG A 216      -3.810  -4.121  18.814  1.00  0.65           N  
ATOM   3304  CZ  ARG A 216      -3.719  -3.225  19.825  1.00  0.65           C  
ATOM   3305  NH1 ARG A 216      -4.468  -3.371  20.898  1.00  0.65           N  
ATOM   3306  NH2 ARG A 216      -2.884  -2.202  19.749  1.00  0.65           N  
ATOM   3307  H   ARG A 216      -8.027  -3.986  15.002  1.00  0.65           H  
ATOM   3308  HA  ARG A 216      -5.213  -4.967  14.729  1.00  0.65           H  
ATOM   3309 1HB  ARG A 216      -5.435  -3.784  16.860  1.00  0.65           H  
ATOM   3310 2HB  ARG A 216      -6.845  -4.745  17.275  1.00  0.65           H  
ATOM   3311 1HG  ARG A 216      -5.487  -6.732  17.512  1.00  0.65           H  
ATOM   3312 2HG  ARG A 216      -4.058  -5.866  16.888  1.00  0.65           H  
ATOM   3313 1HD  ARG A 216      -5.616  -5.015  19.320  1.00  0.65           H  
ATOM   3314 2HD  ARG A 216      -4.200  -6.081  19.386  1.00  0.65           H  
ATOM   3315  HE  ARG A 216      -3.206  -3.995  17.995  1.00  0.65           H  
ATOM   3316 1HH1 ARG A 216      -5.109  -4.149  20.965  1.00  0.65           H  
ATOM   3317 2HH1 ARG A 216      -4.401  -2.706  21.655  1.00  0.65           H  
ATOM   3318 1HH2 ARG A 216      -2.302  -2.077  18.932  1.00  0.65           H  
ATOM   3319 2HH2 ARG A 216      -2.825  -1.544  20.509  1.00  0.65           H  
ATOM   3320  N   GLY A 217      -5.910  -7.340  14.696  1.00  0.66           N  
ATOM   3321  CA  GLY A 217      -6.471  -8.668  14.577  1.00  0.66           C  
ATOM   3322  C   GLY A 217      -5.481  -9.801  14.521  1.00  0.66           C  
ATOM   3323  O   GLY A 217      -4.262  -9.611  14.463  1.00  0.66           O  
ATOM   3324  H   GLY A 217      -4.939  -7.126  14.462  1.00  0.66           H  
ATOM   3325 1HA  GLY A 217      -7.147  -8.839  15.414  1.00  0.66           H  
ATOM   3326 2HA  GLY A 217      -7.082  -8.703  13.678  1.00  0.66           H  
ATOM   3327  N   VAL A 218      -6.039 -11.004  14.561  1.00  0.69           N  
ATOM   3328  CA  VAL A 218      -5.262 -12.232  14.593  1.00  0.69           C  
ATOM   3329  C   VAL A 218      -5.587 -13.210  13.475  1.00  0.69           C  
ATOM   3330  O   VAL A 218      -6.750 -13.464  13.148  1.00  0.69           O  
ATOM   3331  CB  VAL A 218      -5.413 -12.916  15.964  1.00  0.69           C  
ATOM   3332  CG1 VAL A 218      -4.647 -14.243  15.980  1.00  0.69           C  
ATOM   3333  CG2 VAL A 218      -4.846 -11.998  17.044  1.00  0.69           C  
ATOM   3334  H   VAL A 218      -7.060 -11.037  14.578  1.00  0.69           H  
ATOM   3335  HA  VAL A 218      -4.216 -11.960  14.490  1.00  0.69           H  
ATOM   3336  HB  VAL A 218      -6.466 -13.125  16.158  1.00  0.69           H  
ATOM   3337 1HG1 VAL A 218      -4.752 -14.713  16.955  1.00  0.69           H  
ATOM   3338 2HG1 VAL A 218      -5.040 -14.916  15.223  1.00  0.69           H  
ATOM   3339 3HG1 VAL A 218      -3.593 -14.050  15.783  1.00  0.69           H  
ATOM   3340 1HG2 VAL A 218      -4.940 -12.482  18.014  1.00  0.69           H  
ATOM   3341 2HG2 VAL A 218      -3.798 -11.818  16.826  1.00  0.69           H  
ATOM   3342 3HG2 VAL A 218      -5.386 -11.057  17.058  1.00  0.69           H  
ATOM   3343  N   ASP A 219      -4.532 -13.746  12.883  1.00  0.71           N  
ATOM   3344  CA  ASP A 219      -4.612 -14.708  11.797  1.00  0.71           C  
ATOM   3345  C   ASP A 219      -5.026 -16.073  12.290  1.00  0.71           C  
ATOM   3346  O   ASP A 219      -4.280 -16.774  12.977  1.00  0.71           O  
ATOM   3347  CB  ASP A 219      -3.272 -14.806  11.116  1.00  0.71           C  
ATOM   3348  CG  ASP A 219      -3.197 -15.784   9.947  1.00  0.71           C  
ATOM   3349  OD1 ASP A 219      -4.092 -16.595   9.751  1.00  0.71           O  
ATOM   3350  OD2 ASP A 219      -2.160 -15.803   9.335  1.00  0.71           O  
ATOM   3351  H   ASP A 219      -3.607 -13.467  13.219  1.00  0.71           H  
ATOM   3352  HA  ASP A 219      -5.354 -14.359  11.076  1.00  0.71           H  
ATOM   3353 1HB  ASP A 219      -2.998 -13.829  10.749  1.00  0.71           H  
ATOM   3354 2HB  ASP A 219      -2.525 -15.073  11.860  1.00  0.71           H  
ATOM   3355  N   CYS A 220      -6.221 -16.480  11.904  1.00  0.74           N  
ATOM   3356  CA  CYS A 220      -6.820 -17.706  12.387  1.00  0.74           C  
ATOM   3357  C   CYS A 220      -6.019 -18.960  12.016  1.00  0.74           C  
ATOM   3358  O   CYS A 220      -6.228 -20.020  12.611  1.00  0.74           O  
ATOM   3359  CB  CYS A 220      -8.226 -17.829  11.805  1.00  0.74           C  
ATOM   3360  SG  CYS A 220      -9.300 -16.442  12.248  1.00  0.74           S  
ATOM   3361  H   CYS A 220      -6.749 -15.903  11.254  1.00  0.74           H  
ATOM   3362  HA  CYS A 220      -6.892 -17.646  13.469  1.00  0.74           H  
ATOM   3363 1HB  CYS A 220      -8.170 -17.880  10.715  1.00  0.74           H  
ATOM   3364 2HB  CYS A 220      -8.689 -18.747  12.159  1.00  0.74           H  
ATOM   3365  HG  CYS A 220      -8.692 -15.581  11.410  1.00  0.74           H  
ATOM   3366  N   SER A 221      -5.137 -18.861  11.014  1.00  0.77           N  
ATOM   3367  CA  SER A 221      -4.346 -20.005  10.592  1.00  0.77           C  
ATOM   3368  C   SER A 221      -2.920 -20.035  11.172  1.00  0.77           C  
ATOM   3369  O   SER A 221      -2.235 -21.054  11.040  1.00  0.77           O  
ATOM   3370  CB  SER A 221      -4.296 -20.077   9.072  1.00  0.77           C  
ATOM   3371  OG  SER A 221      -3.587 -19.008   8.500  1.00  0.77           O  
ATOM   3372  H   SER A 221      -4.975 -17.957  10.555  1.00  0.77           H  
ATOM   3373  HA  SER A 221      -4.854 -20.904  10.939  1.00  0.77           H  
ATOM   3374 1HB  SER A 221      -3.841 -21.017   8.769  1.00  0.77           H  
ATOM   3375 2HB  SER A 221      -5.315 -20.072   8.692  1.00  0.77           H  
ATOM   3376  HG  SER A 221      -3.881 -18.178   8.955  1.00  0.77           H  
ATOM   3377  N   THR A 222      -2.446 -18.925  11.769  1.00  0.79           N  
ATOM   3378  CA  THR A 222      -1.063 -18.900  12.282  1.00  0.79           C  
ATOM   3379  C   THR A 222      -0.932 -18.401  13.721  1.00  0.79           C  
ATOM   3380  O   THR A 222       0.070 -18.665  14.384  1.00  0.79           O  
ATOM   3381  CB  THR A 222      -0.129 -18.015  11.430  1.00  0.79           C  
ATOM   3382  OG1 THR A 222      -0.555 -16.643  11.513  1.00  0.79           O  
ATOM   3383  CG2 THR A 222      -0.133 -18.444   9.984  1.00  0.79           C  
ATOM   3384  H   THR A 222      -3.058 -18.122  11.886  1.00  0.79           H  
ATOM   3385  HA  THR A 222      -0.675 -19.917  12.258  1.00  0.79           H  
ATOM   3386  HB  THR A 222       0.881 -18.096  11.827  1.00  0.79           H  
ATOM   3387  HG1 THR A 222      -1.103 -16.420  10.707  1.00  0.79           H  
ATOM   3388 1HG2 THR A 222       0.537 -17.803   9.416  1.00  0.79           H  
ATOM   3389 2HG2 THR A 222       0.194 -19.480   9.907  1.00  0.79           H  
ATOM   3390 3HG2 THR A 222      -1.143 -18.350   9.581  1.00  0.79           H  
ATOM   3391  N   GLY A 223      -1.918 -17.643  14.190  1.00  0.80           N  
ATOM   3392  CA  GLY A 223      -1.872 -17.006  15.495  1.00  0.80           C  
ATOM   3393  C   GLY A 223      -1.130 -15.664  15.484  1.00  0.80           C  
ATOM   3394  O   GLY A 223      -0.991 -15.025  16.529  1.00  0.80           O  
ATOM   3395  H   GLY A 223      -2.730 -17.458  13.618  1.00  0.80           H  
ATOM   3396 1HA  GLY A 223      -2.892 -16.849  15.841  1.00  0.80           H  
ATOM   3397 2HA  GLY A 223      -1.397 -17.679  16.207  1.00  0.80           H  
ATOM   3398  N   LEU A 224      -0.658 -15.217  14.317  1.00  0.80           N  
ATOM   3399  CA  LEU A 224       0.074 -13.957  14.271  1.00  0.80           C  
ATOM   3400  C   LEU A 224      -0.860 -12.762  14.413  1.00  0.80           C  
ATOM   3401  O   LEU A 224      -1.998 -12.784  13.933  1.00  0.80           O  
ATOM   3402  CB  LEU A 224       0.871 -13.867  12.971  1.00  0.80           C  
ATOM   3403  CG  LEU A 224       1.964 -14.940  12.821  1.00  0.80           C  
ATOM   3404  CD1 LEU A 224       2.589 -14.839  11.443  1.00  0.80           C  
ATOM   3405  CD2 LEU A 224       3.003 -14.753  13.912  1.00  0.80           C  
ATOM   3406  H   LEU A 224      -0.766 -15.762  13.456  1.00  0.80           H  
ATOM   3407  HA  LEU A 224       0.777 -13.939  15.103  1.00  0.80           H  
ATOM   3408 1HB  LEU A 224       0.181 -13.976  12.133  1.00  0.80           H  
ATOM   3409 2HB  LEU A 224       1.341 -12.884  12.911  1.00  0.80           H  
ATOM   3410  HG  LEU A 224       1.517 -15.927  12.921  1.00  0.80           H  
ATOM   3411 1HD1 LEU A 224       3.353 -15.608  11.335  1.00  0.80           H  
ATOM   3412 2HD1 LEU A 224       1.814 -14.988  10.687  1.00  0.80           H  
ATOM   3413 3HD1 LEU A 224       3.040 -13.857  11.317  1.00  0.80           H  
ATOM   3414 1HD2 LEU A 224       3.773 -15.519  13.814  1.00  0.80           H  
ATOM   3415 2HD2 LEU A 224       3.456 -13.766  13.820  1.00  0.80           H  
ATOM   3416 3HD2 LEU A 224       2.522 -14.844  14.887  1.00  0.80           H  
ATOM   3417  N   ARG A 225      -0.370 -11.713  15.080  1.00  0.79           N  
ATOM   3418  CA  ARG A 225      -1.151 -10.493  15.286  1.00  0.79           C  
ATOM   3419  C   ARG A 225      -0.624  -9.294  14.498  1.00  0.79           C  
ATOM   3420  O   ARG A 225       0.585  -9.051  14.442  1.00  0.79           O  
ATOM   3421  CB  ARG A 225      -1.203 -10.127  16.763  1.00  0.79           C  
ATOM   3422  CG  ARG A 225      -1.988  -8.856  17.078  1.00  0.79           C  
ATOM   3423  CD  ARG A 225      -2.161  -8.649  18.534  1.00  0.79           C  
ATOM   3424  NE  ARG A 225      -3.083  -9.613  19.118  1.00  0.79           N  
ATOM   3425  CZ  ARG A 225      -3.344  -9.726  20.436  1.00  0.79           C  
ATOM   3426  NH1 ARG A 225      -2.746  -8.932  21.297  1.00  0.79           N  
ATOM   3427  NH2 ARG A 225      -4.202 -10.636  20.866  1.00  0.79           N  
ATOM   3428  H   ARG A 225       0.566 -11.766  15.458  1.00  0.79           H  
ATOM   3429  HA  ARG A 225      -2.166 -10.690  14.958  1.00  0.79           H  
ATOM   3430 1HB  ARG A 225      -1.646 -10.943  17.327  1.00  0.79           H  
ATOM   3431 2HB  ARG A 225      -0.190  -9.987  17.136  1.00  0.79           H  
ATOM   3432 1HG  ARG A 225      -1.464  -7.990  16.675  1.00  0.79           H  
ATOM   3433 2HG  ARG A 225      -2.978  -8.921  16.623  1.00  0.79           H  
ATOM   3434 1HD  ARG A 225      -1.199  -8.752  19.032  1.00  0.79           H  
ATOM   3435 2HD  ARG A 225      -2.551  -7.653  18.706  1.00  0.79           H  
ATOM   3436  HE  ARG A 225      -3.563 -10.243  18.487  1.00  0.79           H  
ATOM   3437 1HH1 ARG A 225      -2.087  -8.238  20.972  1.00  0.79           H  
ATOM   3438 2HH1 ARG A 225      -2.942  -9.018  22.284  1.00  0.79           H  
ATOM   3439 1HH2 ARG A 225      -4.663 -11.247  20.208  1.00  0.79           H  
ATOM   3440 2HH2 ARG A 225      -4.396 -10.719  21.853  1.00  0.79           H  
ATOM   3441  N   THR A 226      -1.550  -8.552  13.897  1.00  0.77           N  
ATOM   3442  CA  THR A 226      -1.246  -7.340  13.135  1.00  0.77           C  
ATOM   3443  C   THR A 226      -2.080  -6.136  13.581  1.00  0.77           C  
ATOM   3444  O   THR A 226      -3.285  -6.255  13.828  1.00  0.77           O  
ATOM   3445  CB  THR A 226      -1.424  -7.585  11.624  1.00  0.77           C  
ATOM   3446  OG1 THR A 226      -0.509  -8.608  11.203  1.00  0.77           O  
ATOM   3447  CG2 THR A 226      -1.180  -6.339  10.826  1.00  0.77           C  
ATOM   3448  H   THR A 226      -2.522  -8.847  13.997  1.00  0.77           H  
ATOM   3449  HA  THR A 226      -0.199  -7.089  13.304  1.00  0.77           H  
ATOM   3450  HB  THR A 226      -2.442  -7.924  11.432  1.00  0.77           H  
ATOM   3451  HG1 THR A 226       0.376  -8.398  11.525  1.00  0.77           H  
ATOM   3452 1HG2 THR A 226      -1.315  -6.558   9.765  1.00  0.77           H  
ATOM   3453 2HG2 THR A 226      -1.888  -5.568  11.121  1.00  0.77           H  
ATOM   3454 3HG2 THR A 226      -0.164  -5.989  10.998  1.00  0.77           H  
ATOM   3455  N   THR A 227      -1.426  -4.972  13.715  1.00  0.75           N  
ATOM   3456  CA  THR A 227      -2.129  -3.744  14.092  1.00  0.75           C  
ATOM   3457  C   THR A 227      -1.842  -2.614  13.101  1.00  0.75           C  
ATOM   3458  O   THR A 227      -0.686  -2.385  12.748  1.00  0.75           O  
ATOM   3459  CB  THR A 227      -1.701  -3.245  15.498  1.00  0.75           C  
ATOM   3460  OG1 THR A 227      -1.939  -4.268  16.481  1.00  0.75           O  
ATOM   3461  CG2 THR A 227      -2.516  -2.001  15.894  1.00  0.75           C  
ATOM   3462  H   THR A 227      -0.435  -4.937  13.523  1.00  0.75           H  
ATOM   3463  HA  THR A 227      -3.195  -3.934  14.090  1.00  0.75           H  
ATOM   3464  HB  THR A 227      -0.642  -2.993  15.491  1.00  0.75           H  
ATOM   3465  HG1 THR A 227      -1.307  -4.979  16.349  1.00  0.75           H  
ATOM   3466 1HG2 THR A 227      -2.212  -1.666  16.878  1.00  0.75           H  
ATOM   3467 2HG2 THR A 227      -2.348  -1.197  15.183  1.00  0.75           H  
ATOM   3468 3HG2 THR A 227      -3.577  -2.252  15.906  1.00  0.75           H  
ATOM   3469  N   GLY A 228      -2.885  -1.900  12.676  1.00  0.72           N  
ATOM   3470  CA  GLY A 228      -2.708  -0.719  11.827  1.00  0.72           C  
ATOM   3471  C   GLY A 228      -3.407   0.475  12.473  1.00  0.72           C  
ATOM   3472  O   GLY A 228      -4.101   0.320  13.488  1.00  0.72           O  
ATOM   3473  H   GLY A 228      -3.819  -2.177  12.981  1.00  0.72           H  
ATOM   3474 1HA  GLY A 228      -1.647  -0.501  11.696  1.00  0.72           H  
ATOM   3475 2HA  GLY A 228      -3.122  -0.903  10.837  1.00  0.72           H  
ATOM   3476  N   LYS A 229      -3.263   1.661  11.887  1.00  0.69           N  
ATOM   3477  CA  LYS A 229      -3.933   2.834  12.461  1.00  0.69           C  
ATOM   3478  C   LYS A 229      -4.165   3.917  11.424  1.00  0.69           C  
ATOM   3479  O   LYS A 229      -3.231   4.315  10.729  1.00  0.69           O  
ATOM   3480  CB  LYS A 229      -3.130   3.404  13.642  1.00  0.69           C  
ATOM   3481  CG  LYS A 229      -3.769   4.584  14.349  1.00  0.69           C  
ATOM   3482  CD  LYS A 229      -3.010   4.923  15.637  1.00  0.69           C  
ATOM   3483  CE  LYS A 229      -1.663   5.580  15.348  1.00  0.69           C  
ATOM   3484  NZ  LYS A 229      -1.007   6.061  16.596  1.00  0.69           N  
ATOM   3485  H   LYS A 229      -2.691   1.734  11.042  1.00  0.69           H  
ATOM   3486  HA  LYS A 229      -4.902   2.518  12.829  1.00  0.69           H  
ATOM   3487 1HB  LYS A 229      -2.966   2.621  14.384  1.00  0.69           H  
ATOM   3488 2HB  LYS A 229      -2.158   3.727  13.286  1.00  0.69           H  
ATOM   3489 1HG  LYS A 229      -3.777   5.454  13.688  1.00  0.69           H  
ATOM   3490 2HG  LYS A 229      -4.803   4.333  14.599  1.00  0.69           H  
ATOM   3491 1HD  LYS A 229      -3.596   5.589  16.251  1.00  0.69           H  
ATOM   3492 2HD  LYS A 229      -2.840   4.003  16.198  1.00  0.69           H  
ATOM   3493 1HE  LYS A 229      -1.006   4.858  14.859  1.00  0.69           H  
ATOM   3494 2HE  LYS A 229      -1.816   6.429  14.680  1.00  0.69           H  
ATOM   3495 1HZ  LYS A 229      -0.105   6.498  16.377  1.00  0.69           H  
ATOM   3496 2HZ  LYS A 229      -1.588   6.738  17.053  1.00  0.69           H  
ATOM   3497 3HZ  LYS A 229      -0.841   5.291  17.219  1.00  0.69           H  
ATOM   3498  N   LEU A 230      -5.398   4.414  11.346  1.00  0.66           N  
ATOM   3499  CA  LEU A 230      -5.727   5.465  10.394  1.00  0.66           C  
ATOM   3500  C   LEU A 230      -6.040   6.766  11.143  1.00  0.66           C  
ATOM   3501  O   LEU A 230      -6.948   6.812  11.974  1.00  0.66           O  
ATOM   3502  CB  LEU A 230      -6.919   5.026   9.531  1.00  0.66           C  
ATOM   3503  CG  LEU A 230      -7.362   5.944   8.437  1.00  0.66           C  
ATOM   3504  CD1 LEU A 230      -6.246   6.110   7.403  1.00  0.66           C  
ATOM   3505  CD2 LEU A 230      -8.587   5.351   7.764  1.00  0.66           C  
ATOM   3506  H   LEU A 230      -6.113   4.049  11.969  1.00  0.66           H  
ATOM   3507  HA  LEU A 230      -4.875   5.629   9.743  1.00  0.66           H  
ATOM   3508 1HB  LEU A 230      -6.749   4.065   9.120  1.00  0.66           H  
ATOM   3509 2HB  LEU A 230      -7.762   4.940  10.181  1.00  0.66           H  
ATOM   3510  HG  LEU A 230      -7.581   6.896   8.854  1.00  0.66           H  
ATOM   3511 1HD1 LEU A 230      -6.566   6.778   6.612  1.00  0.66           H  
ATOM   3512 2HD1 LEU A 230      -5.371   6.528   7.893  1.00  0.66           H  
ATOM   3513 3HD1 LEU A 230      -5.998   5.147   6.971  1.00  0.66           H  
ATOM   3514 1HD2 LEU A 230      -8.902   6.016   6.971  1.00  0.66           H  
ATOM   3515 2HD2 LEU A 230      -8.333   4.377   7.344  1.00  0.66           H  
ATOM   3516 3HD2 LEU A 230      -9.391   5.237   8.493  1.00  0.66           H  
ATOM   3517  N   ASN A 231      -5.251   7.804  10.885  1.00  0.63           N  
ATOM   3518  CA  ASN A 231      -5.411   9.106  11.536  1.00  0.63           C  
ATOM   3519  C   ASN A 231      -5.985  10.114  10.554  1.00  0.63           C  
ATOM   3520  O   ASN A 231      -5.299  10.566   9.636  1.00  0.63           O  
ATOM   3521  CB  ASN A 231      -4.088   9.588  12.112  1.00  0.63           C  
ATOM   3522  CG  ASN A 231      -4.155  10.887  12.888  1.00  0.63           C  
ATOM   3523  OD1 ASN A 231      -5.199  11.524  13.019  1.00  0.63           O  
ATOM   3524  ND2 ASN A 231      -3.025  11.287  13.416  1.00  0.63           N  
ATOM   3525  H   ASN A 231      -4.507   7.678  10.204  1.00  0.63           H  
ATOM   3526  HA  ASN A 231      -6.129   9.007  12.349  1.00  0.63           H  
ATOM   3527 1HB  ASN A 231      -3.695   8.816  12.775  1.00  0.63           H  
ATOM   3528 2HB  ASN A 231      -3.372   9.706  11.303  1.00  0.63           H  
ATOM   3529 1HD2 ASN A 231      -2.992  12.134  13.945  1.00  0.63           H  
ATOM   3530 2HD2 ASN A 231      -2.194  10.746  13.293  1.00  0.63           H  
ATOM   3531  N   LEU A 232      -7.261  10.424  10.696  1.00  0.62           N  
ATOM   3532  CA  LEU A 232      -7.906  11.324   9.759  1.00  0.62           C  
ATOM   3533  C   LEU A 232      -7.987  12.699  10.398  1.00  0.62           C  
ATOM   3534  O   LEU A 232      -8.595  12.877  11.459  1.00  0.62           O  
ATOM   3535  CB  LEU A 232      -9.243  10.751   9.352  1.00  0.62           C  
ATOM   3536  CG  LEU A 232      -9.110   9.323   8.801  1.00  0.62           C  
ATOM   3537  CD1 LEU A 232     -10.403   8.725   8.427  1.00  0.62           C  
ATOM   3538  CD2 LEU A 232      -8.273   9.388   7.614  1.00  0.62           C  
ATOM   3539  H   LEU A 232      -7.787  10.042  11.482  1.00  0.62           H  
ATOM   3540  HA  LEU A 232      -7.297  11.403   8.864  1.00  0.62           H  
ATOM   3541 1HB  LEU A 232      -9.921  10.753  10.178  1.00  0.62           H  
ATOM   3542 2HB  LEU A 232      -9.626  11.364   8.578  1.00  0.62           H  
ATOM   3543  HG  LEU A 232      -8.665   8.699   9.569  1.00  0.62           H  
ATOM   3544 1HD1 LEU A 232     -10.243   7.729   8.049  1.00  0.62           H  
ATOM   3545 2HD1 LEU A 232     -11.060   8.679   9.276  1.00  0.62           H  
ATOM   3546 3HD1 LEU A 232     -10.823   9.324   7.655  1.00  0.62           H  
ATOM   3547 1HD2 LEU A 232      -8.145   8.414   7.194  1.00  0.62           H  
ATOM   3548 2HD2 LEU A 232      -8.774  10.026   6.887  1.00  0.62           H  
ATOM   3549 3HD2 LEU A 232      -7.304   9.804   7.877  1.00  0.62           H  
ATOM   3550  N   VAL A 233      -7.288  13.656   9.799  1.00  0.62           N  
ATOM   3551  CA  VAL A 233      -7.137  14.955  10.427  1.00  0.62           C  
ATOM   3552  C   VAL A 233      -7.757  16.109   9.650  1.00  0.62           C  
ATOM   3553  O   VAL A 233      -7.490  16.304   8.467  1.00  0.62           O  
ATOM   3554  CB  VAL A 233      -5.637  15.223  10.629  1.00  0.62           C  
ATOM   3555  CG1 VAL A 233      -5.422  16.564  11.286  1.00  0.62           C  
ATOM   3556  CG2 VAL A 233      -5.053  14.112  11.409  1.00  0.62           C  
ATOM   3557  H   VAL A 233      -6.830  13.455   8.913  1.00  0.62           H  
ATOM   3558  HA  VAL A 233      -7.605  14.911  11.403  1.00  0.62           H  
ATOM   3559  HB  VAL A 233      -5.153  15.255   9.664  1.00  0.62           H  
ATOM   3560 1HG1 VAL A 233      -4.357  16.733  11.405  1.00  0.62           H  
ATOM   3561 2HG1 VAL A 233      -5.851  17.339  10.662  1.00  0.62           H  
ATOM   3562 3HG1 VAL A 233      -5.904  16.580  12.258  1.00  0.62           H  
ATOM   3563 1HG2 VAL A 233      -4.010  14.272  11.533  1.00  0.62           H  
ATOM   3564 2HG2 VAL A 233      -5.535  14.062  12.378  1.00  0.62           H  
ATOM   3565 3HG2 VAL A 233      -5.206  13.176  10.879  1.00  0.62           H  
ATOM   3566  N   ASP A 234      -8.597  16.865  10.338  1.00  0.63           N  
ATOM   3567  CA  ASP A 234      -9.235  18.053   9.789  1.00  0.63           C  
ATOM   3568  C   ASP A 234      -8.468  19.238  10.359  1.00  0.63           C  
ATOM   3569  O   ASP A 234      -8.694  19.619  11.509  1.00  0.63           O  
ATOM   3570  CB  ASP A 234     -10.711  18.091  10.226  1.00  0.63           C  
ATOM   3571  CG  ASP A 234     -11.608  19.250   9.678  1.00  0.63           C  
ATOM   3572  OD1 ASP A 234     -11.153  20.042   8.916  1.00  0.63           O  
ATOM   3573  OD2 ASP A 234     -12.771  19.326  10.089  1.00  0.63           O  
ATOM   3574  H   ASP A 234      -8.762  16.622  11.315  1.00  0.63           H  
ATOM   3575  HA  ASP A 234      -9.156  18.055   8.702  1.00  0.63           H  
ATOM   3576 1HB  ASP A 234     -11.182  17.144   9.951  1.00  0.63           H  
ATOM   3577 2HB  ASP A 234     -10.736  18.149  11.306  1.00  0.63           H  
ATOM   3578  N   LEU A 235      -7.516  19.799   9.613  1.00  0.66           N  
ATOM   3579  CA  LEU A 235      -6.710  20.859  10.205  1.00  0.66           C  
ATOM   3580  C   LEU A 235      -7.536  22.126  10.331  1.00  0.66           C  
ATOM   3581  O   LEU A 235      -8.410  22.381   9.514  1.00  0.66           O  
ATOM   3582  CB  LEU A 235      -5.423  21.070   9.396  1.00  0.66           C  
ATOM   3583  CG  LEU A 235      -4.465  19.837   9.429  1.00  0.66           C  
ATOM   3584  CD1 LEU A 235      -3.279  20.023   8.516  1.00  0.66           C  
ATOM   3585  CD2 LEU A 235      -4.004  19.663  10.828  1.00  0.66           C  
ATOM   3586  H   LEU A 235      -7.328  19.509   8.650  1.00  0.66           H  
ATOM   3587  HA  LEU A 235      -6.420  20.551  11.207  1.00  0.66           H  
ATOM   3588 1HB  LEU A 235      -5.679  21.289   8.368  1.00  0.66           H  
ATOM   3589 2HB  LEU A 235      -4.899  21.926   9.809  1.00  0.66           H  
ATOM   3590  HG  LEU A 235      -5.004  18.950   9.096  1.00  0.66           H  
ATOM   3591 1HD1 LEU A 235      -2.630  19.158   8.566  1.00  0.66           H  
ATOM   3592 2HD1 LEU A 235      -3.638  20.137   7.513  1.00  0.66           H  
ATOM   3593 3HD1 LEU A 235      -2.723  20.896   8.814  1.00  0.66           H  
ATOM   3594 1HD2 LEU A 235      -3.337  18.809  10.884  1.00  0.66           H  
ATOM   3595 2HD2 LEU A 235      -3.483  20.559  11.132  1.00  0.66           H  
ATOM   3596 3HD2 LEU A 235      -4.858  19.511  11.482  1.00  0.66           H  
ATOM   3597  N   ALA A 236      -7.271  22.906  11.369  1.00  0.72           N  
ATOM   3598  CA  ALA A 236      -7.995  24.148  11.625  1.00  0.72           C  
ATOM   3599  C   ALA A 236      -7.833  25.110  10.483  1.00  0.72           C  
ATOM   3600  O   ALA A 236      -6.801  25.110   9.812  1.00  0.72           O  
ATOM   3601  CB  ALA A 236      -7.497  24.809  12.861  1.00  0.72           C  
ATOM   3602  H   ALA A 236      -6.534  22.629  12.009  1.00  0.72           H  
ATOM   3603  HA  ALA A 236      -9.054  23.908  11.740  1.00  0.72           H  
ATOM   3604 1HB  ALA A 236      -8.060  25.708  13.020  1.00  0.72           H  
ATOM   3605 2HB  ALA A 236      -7.599  24.167  13.700  1.00  0.72           H  
ATOM   3606 3HB  ALA A 236      -6.462  25.048  12.730  1.00  0.72           H  
ATOM   3607  N   GLY A 237      -8.844  25.931  10.224  1.00  0.79           N  
ATOM   3608  CA  GLY A 237      -8.663  26.845   9.104  1.00  0.79           C  
ATOM   3609  C   GLY A 237      -7.552  27.847   9.343  1.00  0.79           C  
ATOM   3610  O   GLY A 237      -7.504  28.501  10.385  1.00  0.79           O  
ATOM   3611  H   GLY A 237      -9.700  25.938  10.792  1.00  0.79           H  
ATOM   3612 1HA  GLY A 237      -8.429  26.277   8.206  1.00  0.79           H  
ATOM   3613 2HA  GLY A 237      -9.596  27.379   8.915  1.00  0.79           H  
ATOM   3614  N   SER A 238      -6.690  28.012   8.346  1.00  0.89           N  
ATOM   3615  CA  SER A 238      -5.622  28.995   8.469  1.00  0.89           C  
ATOM   3616  C   SER A 238      -6.156  30.306   7.943  1.00  0.89           C  
ATOM   3617  O   SER A 238      -6.760  30.337   6.871  1.00  0.89           O  
ATOM   3618  CB  SER A 238      -4.382  28.579   7.705  1.00  0.89           C  
ATOM   3619  OG  SER A 238      -3.394  29.590   7.740  1.00  0.89           O  
ATOM   3620  H   SER A 238      -6.774  27.431   7.509  1.00  0.89           H  
ATOM   3621  HA  SER A 238      -5.362  29.120   9.522  1.00  0.89           H  
ATOM   3622 1HB  SER A 238      -3.988  27.675   8.133  1.00  0.89           H  
ATOM   3623 2HB  SER A 238      -4.645  28.357   6.671  1.00  0.89           H  
ATOM   3624  HG  SER A 238      -3.345  29.922   8.667  1.00  0.89           H  
ATOM   3625  N   GLU A 239      -5.963  31.374   8.695  1.00  1.00           N  
ATOM   3626  CA  GLU A 239      -6.449  32.679   8.274  1.00  1.00           C  
ATOM   3627  C   GLU A 239      -5.403  33.746   8.458  1.00  1.00           C  
ATOM   3628  O   GLU A 239      -4.738  33.800   9.496  1.00  1.00           O  
ATOM   3629  CB  GLU A 239      -7.648  33.098   9.129  1.00  1.00           C  
ATOM   3630  CG  GLU A 239      -8.873  32.250   9.034  1.00  1.00           C  
ATOM   3631  CD  GLU A 239      -9.956  32.733   9.955  1.00  1.00           C  
ATOM   3632  OE1 GLU A 239      -9.667  33.521  10.844  1.00  1.00           O  
ATOM   3633  OE2 GLU A 239     -11.065  32.313   9.784  1.00  1.00           O  
ATOM   3634  H   GLU A 239      -5.464  31.280   9.570  1.00  1.00           H  
ATOM   3635  HA  GLU A 239      -6.726  32.640   7.218  1.00  1.00           H  
ATOM   3636 1HB  GLU A 239      -7.347  33.124  10.176  1.00  1.00           H  
ATOM   3637 2HB  GLU A 239      -7.934  34.115   8.853  1.00  1.00           H  
ATOM   3638 1HG  GLU A 239      -9.234  32.277   8.006  1.00  1.00           H  
ATOM   3639 2HG  GLU A 239      -8.623  31.217   9.280  1.00  1.00           H  
ATOM   3640  N   ARG A 240      -5.322  34.679   7.528  1.00  1.11           N  
ATOM   3641  CA  ARG A 240      -4.475  35.813   7.823  1.00  1.11           C  
ATOM   3642  C   ARG A 240      -5.242  36.696   8.800  1.00  1.11           C  
ATOM   3643  O   ARG A 240      -6.416  37.020   8.580  1.00  1.11           O  
ATOM   3644  CB  ARG A 240      -4.096  36.586   6.572  1.00  1.11           C  
ATOM   3645  CG  ARG A 240      -3.272  35.800   5.550  1.00  1.11           C  
ATOM   3646  CD  ARG A 240      -1.888  35.499   6.050  1.00  1.11           C  
ATOM   3647  NE  ARG A 240      -1.032  34.923   5.007  1.00  1.11           N  
ATOM   3648  CZ  ARG A 240       0.225  34.460   5.207  1.00  1.11           C  
ATOM   3649  NH1 ARG A 240       0.755  34.480   6.410  1.00  1.11           N  
ATOM   3650  NH2 ARG A 240       0.928  33.993   4.192  1.00  1.11           N  
ATOM   3651  H   ARG A 240      -5.849  34.598   6.649  1.00  1.11           H  
ATOM   3652  HA  ARG A 240      -3.560  35.464   8.302  1.00  1.11           H  
ATOM   3653 1HB  ARG A 240      -5.005  36.917   6.068  1.00  1.11           H  
ATOM   3654 2HB  ARG A 240      -3.531  37.474   6.847  1.00  1.11           H  
ATOM   3655 1HG  ARG A 240      -3.769  34.856   5.362  1.00  1.11           H  
ATOM   3656 2HG  ARG A 240      -3.198  36.363   4.618  1.00  1.11           H  
ATOM   3657 1HD  ARG A 240      -1.422  36.417   6.405  1.00  1.11           H  
ATOM   3658 2HD  ARG A 240      -1.952  34.784   6.871  1.00  1.11           H  
ATOM   3659  HE  ARG A 240      -1.398  34.890   4.065  1.00  1.11           H  
ATOM   3660 1HH1 ARG A 240       0.223  34.839   7.189  1.00  1.11           H  
ATOM   3661 2HH1 ARG A 240       1.693  34.136   6.554  1.00  1.11           H  
ATOM   3662 1HH2 ARG A 240       0.533  33.994   3.263  1.00  1.11           H  
ATOM   3663 2HH2 ARG A 240       1.870  33.662   4.344  1.00  1.11           H  
ATOM   3664  N   VAL A 241      -4.571  37.156   9.847  1.00  1.21           N  
ATOM   3665  CA  VAL A 241      -5.226  38.003  10.843  1.00  1.21           C  
ATOM   3666  C   VAL A 241      -5.547  39.398  10.291  1.00  1.21           C  
ATOM   3667  O   VAL A 241      -6.280  40.169  10.902  1.00  1.21           O  
ATOM   3668  CB  VAL A 241      -4.383  38.054  12.130  1.00  1.21           C  
ATOM   3669  CG1 VAL A 241      -4.244  36.622  12.710  1.00  1.21           C  
ATOM   3670  CG2 VAL A 241      -3.022  38.634  11.822  1.00  1.21           C  
ATOM   3671  H   VAL A 241      -3.609  36.878   9.986  1.00  1.21           H  
ATOM   3672  HA  VAL A 241      -6.172  37.529  11.113  1.00  1.21           H  
ATOM   3673  HB  VAL A 241      -4.890  38.672  12.869  1.00  1.21           H  
ATOM   3674 1HG1 VAL A 241      -3.657  36.649  13.628  1.00  1.21           H  
ATOM   3675 2HG1 VAL A 241      -5.235  36.222  12.928  1.00  1.21           H  
ATOM   3676 3HG1 VAL A 241      -3.747  35.977  11.981  1.00  1.21           H  
ATOM   3677 1HG2 VAL A 241      -2.428  38.671  12.736  1.00  1.21           H  
ATOM   3678 2HG2 VAL A 241      -2.518  38.009  11.085  1.00  1.21           H  
ATOM   3679 3HG2 VAL A 241      -3.138  39.643  11.425  1.00  1.21           H  
ATOM   3680  N   GLY A 242      -4.987  39.714   9.119  1.00  1.28           N  
ATOM   3681  CA  GLY A 242      -5.274  40.961   8.427  1.00  1.28           C  
ATOM   3682  C   GLY A 242      -6.570  40.870   7.596  1.00  1.28           C  
ATOM   3683  O   GLY A 242      -7.011  41.868   7.026  1.00  1.28           O  
ATOM   3684  H   GLY A 242      -4.367  39.047   8.692  1.00  1.28           H  
ATOM   3685 1HA  GLY A 242      -5.362  41.767   9.156  1.00  1.28           H  
ATOM   3686 2HA  GLY A 242      -4.439  41.212   7.775  1.00  1.28           H  
ATOM   3687  N   LYS A 243      -7.170  39.671   7.515  1.00  1.33           N  
ATOM   3688  CA  LYS A 243      -8.415  39.457   6.772  1.00  1.33           C  
ATOM   3689  C   LYS A 243      -9.557  39.061   7.696  1.00  1.33           C  
ATOM   3690  O   LYS A 243     -10.692  39.513   7.511  1.00  1.33           O  
ATOM   3691  CB  LYS A 243      -8.263  38.380   5.700  1.00  1.33           C  
ATOM   3692  CG  LYS A 243      -7.377  38.732   4.523  1.00  1.33           C  
ATOM   3693  CD  LYS A 243      -7.343  37.567   3.535  1.00  1.33           C  
ATOM   3694  CE  LYS A 243      -6.555  37.893   2.280  1.00  1.33           C  
ATOM   3695  NZ  LYS A 243      -7.264  38.904   1.431  1.00  1.33           N  
ATOM   3696  H   LYS A 243      -6.766  38.874   7.995  1.00  1.33           H  
ATOM   3697  HA  LYS A 243      -8.694  40.391   6.284  1.00  1.33           H  
ATOM   3698 1HB  LYS A 243      -7.857  37.471   6.158  1.00  1.33           H  
ATOM   3699 2HB  LYS A 243      -9.236  38.129   5.306  1.00  1.33           H  
ATOM   3700 1HG  LYS A 243      -7.761  39.623   4.025  1.00  1.33           H  
ATOM   3701 2HG  LYS A 243      -6.367  38.936   4.875  1.00  1.33           H  
ATOM   3702 1HD  LYS A 243      -6.883  36.706   4.021  1.00  1.33           H  
ATOM   3703 2HD  LYS A 243      -8.362  37.293   3.252  1.00  1.33           H  
ATOM   3704 1HE  LYS A 243      -5.581  38.286   2.563  1.00  1.33           H  
ATOM   3705 2HE  LYS A 243      -6.414  36.978   1.697  1.00  1.33           H  
ATOM   3706 1HZ  LYS A 243      -6.718  39.097   0.605  1.00  1.33           H  
ATOM   3707 2HZ  LYS A 243      -8.179  38.527   1.147  1.00  1.33           H  
ATOM   3708 3HZ  LYS A 243      -7.398  39.756   1.952  1.00  1.33           H  
ATOM   3709  N   SER A 244      -9.253  38.219   8.683  1.00  1.35           N  
ATOM   3710  CA  SER A 244     -10.264  37.751   9.625  1.00  1.35           C  
ATOM   3711  C   SER A 244     -10.329  38.732  10.773  1.00  1.35           C  
ATOM   3712  O   SER A 244      -9.369  38.865  11.527  1.00  1.35           O  
ATOM   3713  CB  SER A 244      -9.915  36.375  10.157  1.00  1.35           C  
ATOM   3714  OG  SER A 244     -10.856  35.901  11.119  1.00  1.35           O  
ATOM   3715  H   SER A 244      -8.296  37.877   8.769  1.00  1.35           H  
ATOM   3716  HA  SER A 244     -11.234  37.720   9.132  1.00  1.35           H  
ATOM   3717 1HB  SER A 244      -9.857  35.684   9.344  1.00  1.35           H  
ATOM   3718 2HB  SER A 244      -8.922  36.406  10.609  1.00  1.35           H  
ATOM   3719  HG  SER A 244     -10.578  34.976  11.272  1.00  1.35           H  
ATOM   3720  N   GLY A 245     -11.460  39.410  10.939  1.00  1.34           N  
ATOM   3721  CA  GLY A 245     -11.630  40.449  11.965  1.00  1.34           C  
ATOM   3722  C   GLY A 245     -11.821  39.849  13.360  1.00  1.34           C  
ATOM   3723  O   GLY A 245     -12.845  40.047  14.015  1.00  1.34           O  
ATOM   3724  H   GLY A 245     -12.230  39.207  10.315  1.00  1.34           H  
ATOM   3725 1HA  GLY A 245     -10.755  41.100  11.965  1.00  1.34           H  
ATOM   3726 2HA  GLY A 245     -12.489  41.068  11.711  1.00  1.34           H  
ATOM   3727  N   ALA A 246     -10.836  39.068  13.764  1.00  1.31           N  
ATOM   3728  CA  ALA A 246     -10.802  38.337  15.003  1.00  1.31           C  
ATOM   3729  C   ALA A 246     -10.381  39.243  16.145  1.00  1.31           C  
ATOM   3730  O   ALA A 246      -9.625  40.196  15.949  1.00  1.31           O  
ATOM   3731  CB  ALA A 246      -9.866  37.155  14.846  1.00  1.31           C  
ATOM   3732  H   ALA A 246     -10.043  38.996  13.140  1.00  1.31           H  
ATOM   3733  HA  ALA A 246     -11.806  37.972  15.216  1.00  1.31           H  
ATOM   3734 1HB  ALA A 246      -9.858  36.590  15.754  1.00  1.31           H  
ATOM   3735 2HB  ALA A 246     -10.210  36.522  14.027  1.00  1.31           H  
ATOM   3736 3HB  ALA A 246      -8.864  37.513  14.626  1.00  1.31           H  
ATOM   3737  N   GLU A 247     -10.838  38.904  17.341  1.00  1.27           N  
ATOM   3738  CA  GLU A 247     -10.508  39.623  18.565  1.00  1.27           C  
ATOM   3739  C   GLU A 247     -10.575  38.674  19.757  1.00  1.27           C  
ATOM   3740  O   GLU A 247     -11.231  37.625  19.696  1.00  1.27           O  
ATOM   3741  CB  GLU A 247     -11.455  40.827  18.747  1.00  1.27           C  
ATOM   3742  CG  GLU A 247     -11.215  41.733  20.002  1.00  1.27           C  
ATOM   3743  CD  GLU A 247      -9.826  42.358  20.100  1.00  1.27           C  
ATOM   3744  OE1 GLU A 247      -9.669  43.507  19.751  1.00  1.27           O  
ATOM   3745  OE2 GLU A 247      -8.928  41.662  20.532  1.00  1.27           O  
ATOM   3746  H   GLU A 247     -11.460  38.115  17.404  1.00  1.27           H  
ATOM   3747  HA  GLU A 247      -9.487  39.998  18.485  1.00  1.27           H  
ATOM   3748 1HB  GLU A 247     -11.386  41.468  17.867  1.00  1.27           H  
ATOM   3749 2HB  GLU A 247     -12.482  40.466  18.798  1.00  1.27           H  
ATOM   3750 1HG  GLU A 247     -11.938  42.546  19.956  1.00  1.27           H  
ATOM   3751 2HG  GLU A 247     -11.431  41.173  20.907  1.00  1.27           H  
ATOM   3752  N   GLY A 248      -9.849  39.021  20.811  1.00  1.21           N  
ATOM   3753  CA  GLY A 248      -9.848  38.263  22.050  1.00  1.21           C  
ATOM   3754  C   GLY A 248      -9.401  36.835  21.811  1.00  1.21           C  
ATOM   3755  O   GLY A 248      -8.382  36.590  21.153  1.00  1.21           O  
ATOM   3756  H   GLY A 248      -9.332  39.903  20.761  1.00  1.21           H  
ATOM   3757 1HA  GLY A 248      -9.184  38.746  22.768  1.00  1.21           H  
ATOM   3758 2HA  GLY A 248     -10.848  38.271  22.481  1.00  1.21           H  
ATOM   3759  N   SER A 249     -10.192  35.889  22.313  1.00  1.14           N  
ATOM   3760  CA  SER A 249      -9.884  34.474  22.170  1.00  1.14           C  
ATOM   3761  C   SER A 249      -9.913  33.983  20.720  1.00  1.14           C  
ATOM   3762  O   SER A 249      -9.306  32.962  20.397  1.00  1.14           O  
ATOM   3763  CB  SER A 249     -10.844  33.657  23.023  1.00  1.14           C  
ATOM   3764  OG  SER A 249     -12.159  33.739  22.542  1.00  1.14           O  
ATOM   3765  H   SER A 249     -11.021  36.163  22.821  1.00  1.14           H  
ATOM   3766  HA  SER A 249      -8.878  34.315  22.557  1.00  1.14           H  
ATOM   3767 1HB  SER A 249     -10.524  32.616  23.039  1.00  1.14           H  
ATOM   3768 2HB  SER A 249     -10.809  34.024  24.047  1.00  1.14           H  
ATOM   3769  HG  SER A 249     -12.196  33.159  21.775  1.00  1.14           H  
ATOM   3770  N   ARG A 250     -10.600  34.695  19.822  1.00  1.07           N  
ATOM   3771  CA  ARG A 250     -10.626  34.239  18.435  1.00  1.07           C  
ATOM   3772  C   ARG A 250      -9.320  34.601  17.756  1.00  1.07           C  
ATOM   3773  O   ARG A 250      -8.817  33.852  16.914  1.00  1.07           O  
ATOM   3774  CB  ARG A 250     -11.820  34.799  17.681  1.00  1.07           C  
ATOM   3775  CG  ARG A 250     -13.149  34.202  18.122  1.00  1.07           C  
ATOM   3776  CD  ARG A 250     -14.329  34.798  17.426  1.00  1.07           C  
ATOM   3777  NE  ARG A 250     -15.565  34.167  17.871  1.00  1.07           N  
ATOM   3778  CZ  ARG A 250     -16.801  34.672  17.705  1.00  1.07           C  
ATOM   3779  NH1 ARG A 250     -16.975  35.826  17.096  1.00  1.07           N  
ATOM   3780  NH2 ARG A 250     -17.842  33.999  18.164  1.00  1.07           N  
ATOM   3781  H   ARG A 250     -11.065  35.566  20.083  1.00  1.07           H  
ATOM   3782  HA  ARG A 250     -10.722  33.153  18.430  1.00  1.07           H  
ATOM   3783 1HB  ARG A 250     -11.868  35.876  17.824  1.00  1.07           H  
ATOM   3784 2HB  ARG A 250     -11.703  34.611  16.614  1.00  1.07           H  
ATOM   3785 1HG  ARG A 250     -13.148  33.131  17.915  1.00  1.07           H  
ATOM   3786 2HG  ARG A 250     -13.275  34.356  19.195  1.00  1.07           H  
ATOM   3787 1HD  ARG A 250     -14.388  35.863  17.646  1.00  1.07           H  
ATOM   3788 2HD  ARG A 250     -14.240  34.648  16.349  1.00  1.07           H  
ATOM   3789  HE  ARG A 250     -15.487  33.252  18.332  1.00  1.07           H  
ATOM   3790 1HH1 ARG A 250     -16.177  36.329  16.736  1.00  1.07           H  
ATOM   3791 2HH1 ARG A 250     -17.904  36.199  16.974  1.00  1.07           H  
ATOM   3792 1HH2 ARG A 250     -17.696  33.112  18.645  1.00  1.07           H  
ATOM   3793 2HH2 ARG A 250     -18.773  34.370  18.052  1.00  1.07           H  
ATOM   3794  N   LEU A 251      -8.766  35.756  18.130  1.00  1.01           N  
ATOM   3795  CA  LEU A 251      -7.503  36.191  17.560  1.00  1.01           C  
ATOM   3796  C   LEU A 251      -6.418  35.297  18.099  1.00  1.01           C  
ATOM   3797  O   LEU A 251      -5.582  34.798  17.347  1.00  1.01           O  
ATOM   3798  CB  LEU A 251      -7.211  37.650  17.872  1.00  1.01           C  
ATOM   3799  CG  LEU A 251      -5.913  38.169  17.304  1.00  1.01           C  
ATOM   3800  CD1 LEU A 251      -5.921  38.002  15.785  1.00  1.01           C  
ATOM   3801  CD2 LEU A 251      -5.771  39.625  17.677  1.00  1.01           C  
ATOM   3802  H   LEU A 251      -9.223  36.322  18.836  1.00  1.01           H  
ATOM   3803  HA  LEU A 251      -7.540  36.071  16.480  1.00  1.01           H  
ATOM   3804 1HB  LEU A 251      -8.004  38.255  17.466  1.00  1.01           H  
ATOM   3805 2HB  LEU A 251      -7.193  37.785  18.956  1.00  1.01           H  
ATOM   3806  HG  LEU A 251      -5.081  37.600  17.712  1.00  1.01           H  
ATOM   3807 1HD1 LEU A 251      -4.985  38.377  15.378  1.00  1.01           H  
ATOM   3808 2HD1 LEU A 251      -6.029  36.947  15.535  1.00  1.01           H  
ATOM   3809 3HD1 LEU A 251      -6.754  38.567  15.360  1.00  1.01           H  
ATOM   3810 1HD2 LEU A 251      -4.837  40.015  17.274  1.00  1.01           H  
ATOM   3811 2HD2 LEU A 251      -6.613  40.189  17.263  1.00  1.01           H  
ATOM   3812 3HD2 LEU A 251      -5.769  39.720  18.763  1.00  1.01           H  
ATOM   3813  N   ARG A 252      -6.446  35.070  19.415  1.00  0.96           N  
ATOM   3814  CA  ARG A 252      -5.466  34.200  20.032  1.00  0.96           C  
ATOM   3815  C   ARG A 252      -5.443  32.848  19.345  1.00  0.96           C  
ATOM   3816  O   ARG A 252      -4.374  32.343  18.985  1.00  0.96           O  
ATOM   3817  CB  ARG A 252      -5.757  33.994  21.503  1.00  0.96           C  
ATOM   3818  CG  ARG A 252      -4.800  33.054  22.166  1.00  0.96           C  
ATOM   3819  CD  ARG A 252      -5.036  32.862  23.611  1.00  0.96           C  
ATOM   3820  NE  ARG A 252      -4.145  31.830  24.151  1.00  0.96           N  
ATOM   3821  CZ  ARG A 252      -4.074  31.469  25.447  1.00  0.96           C  
ATOM   3822  NH1 ARG A 252      -4.833  32.063  26.348  1.00  0.96           N  
ATOM   3823  NH2 ARG A 252      -3.238  30.514  25.814  1.00  0.96           N  
ATOM   3824  H   ARG A 252      -7.158  35.517  19.993  1.00  0.96           H  
ATOM   3825  HA  ARG A 252      -4.481  34.661  19.930  1.00  0.96           H  
ATOM   3826 1HB  ARG A 252      -5.735  34.950  22.025  1.00  0.96           H  
ATOM   3827 2HB  ARG A 252      -6.756  33.578  21.616  1.00  0.96           H  
ATOM   3828 1HG  ARG A 252      -4.948  32.102  21.708  1.00  0.96           H  
ATOM   3829 2HG  ARG A 252      -3.771  33.380  22.008  1.00  0.96           H  
ATOM   3830 1HD  ARG A 252      -4.851  33.792  24.145  1.00  0.96           H  
ATOM   3831 2HD  ARG A 252      -6.065  32.541  23.769  1.00  0.96           H  
ATOM   3832  HE  ARG A 252      -3.541  31.327  23.484  1.00  0.96           H  
ATOM   3833 1HH1 ARG A 252      -5.472  32.793  26.067  1.00  0.96           H  
ATOM   3834 2HH1 ARG A 252      -4.775  31.788  27.318  1.00  0.96           H  
ATOM   3835 1HH2 ARG A 252      -2.658  30.058  25.115  1.00  0.96           H  
ATOM   3836 2HH2 ARG A 252      -3.178  30.238  26.780  1.00  0.96           H  
ATOM   3837  N   GLU A 253      -6.622  32.263  19.118  1.00  0.92           N  
ATOM   3838  CA  GLU A 253      -6.618  30.968  18.483  1.00  0.92           C  
ATOM   3839  C   GLU A 253      -6.121  31.070  17.049  1.00  0.92           C  
ATOM   3840  O   GLU A 253      -5.377  30.198  16.612  1.00  0.92           O  
ATOM   3841  CB  GLU A 253      -7.985  30.308  18.522  1.00  0.92           C  
ATOM   3842  CG  GLU A 253      -7.923  28.866  18.007  1.00  0.92           C  
ATOM   3843  CD  GLU A 253      -6.995  28.039  18.879  1.00  0.92           C  
ATOM   3844  OE1 GLU A 253      -6.658  28.516  19.901  1.00  0.92           O  
ATOM   3845  OE2 GLU A 253      -6.639  26.937  18.566  1.00  0.92           O  
ATOM   3846  H   GLU A 253      -7.501  32.680  19.421  1.00  0.92           H  
ATOM   3847  HA  GLU A 253      -5.934  30.326  19.032  1.00  0.92           H  
ATOM   3848 1HB  GLU A 253      -8.362  30.298  19.547  1.00  0.92           H  
ATOM   3849 2HB  GLU A 253      -8.689  30.877  17.911  1.00  0.92           H  
ATOM   3850 1HG  GLU A 253      -8.913  28.428  18.020  1.00  0.92           H  
ATOM   3851 2HG  GLU A 253      -7.562  28.867  16.983  1.00  0.92           H  
ATOM   3852  N   ALA A 254      -6.477  32.131  16.312  1.00  0.89           N  
ATOM   3853  CA  ALA A 254      -5.994  32.245  14.939  1.00  0.89           C  
ATOM   3854  C   ALA A 254      -4.471  32.241  14.918  1.00  0.89           C  
ATOM   3855  O   ALA A 254      -3.839  31.621  14.053  1.00  0.89           O  
ATOM   3856  CB  ALA A 254      -6.503  33.526  14.304  1.00  0.89           C  
ATOM   3857  H   ALA A 254      -7.106  32.843  16.686  1.00  0.89           H  
ATOM   3858  HA  ALA A 254      -6.352  31.393  14.377  1.00  0.89           H  
ATOM   3859 1HB  ALA A 254      -6.146  33.593  13.276  1.00  0.89           H  
ATOM   3860 2HB  ALA A 254      -7.588  33.534  14.316  1.00  0.89           H  
ATOM   3861 3HB  ALA A 254      -6.136  34.377  14.872  1.00  0.89           H  
ATOM   3862  N   GLN A 255      -3.876  32.909  15.902  1.00  0.87           N  
ATOM   3863  CA  GLN A 255      -2.433  32.977  16.008  1.00  0.87           C  
ATOM   3864  C   GLN A 255      -1.860  31.592  16.327  1.00  0.87           C  
ATOM   3865  O   GLN A 255      -0.864  31.178  15.726  1.00  0.87           O  
ATOM   3866  CB  GLN A 255      -2.065  34.021  17.062  1.00  0.87           C  
ATOM   3867  CG  GLN A 255      -2.415  35.463  16.622  1.00  0.87           C  
ATOM   3868  CD  GLN A 255      -2.257  36.490  17.732  1.00  0.87           C  
ATOM   3869  OE1 GLN A 255      -2.193  36.155  18.920  1.00  0.87           O  
ATOM   3870  NE2 GLN A 255      -2.195  37.763  17.349  1.00  0.87           N  
ATOM   3871  H   GLN A 255      -4.453  33.410  16.581  1.00  0.87           H  
ATOM   3872  HA  GLN A 255      -2.031  33.297  15.048  1.00  0.87           H  
ATOM   3873 1HB  GLN A 255      -2.601  33.812  17.984  1.00  0.87           H  
ATOM   3874 2HB  GLN A 255      -1.001  33.968  17.278  1.00  0.87           H  
ATOM   3875 1HG  GLN A 255      -1.757  35.745  15.804  1.00  0.87           H  
ATOM   3876 2HG  GLN A 255      -3.449  35.486  16.283  1.00  0.87           H  
ATOM   3877 1HE2 GLN A 255      -2.093  38.486  18.032  1.00  0.87           H  
ATOM   3878 2HE2 GLN A 255      -2.251  37.998  16.380  1.00  0.87           H  
ATOM   3879  N   HIS A 256      -2.530  30.829  17.206  1.00  0.86           N  
ATOM   3880  CA  HIS A 256      -2.041  29.486  17.531  1.00  0.86           C  
ATOM   3881  C   HIS A 256      -2.161  28.562  16.327  1.00  0.86           C  
ATOM   3882  O   HIS A 256      -1.254  27.772  16.060  1.00  0.86           O  
ATOM   3883  CB  HIS A 256      -2.785  28.846  18.716  1.00  0.86           C  
ATOM   3884  CG  HIS A 256      -2.441  29.383  20.064  1.00  0.86           C  
ATOM   3885  ND1 HIS A 256      -1.173  29.307  20.598  1.00  0.86           N  
ATOM   3886  CD2 HIS A 256      -3.210  29.952  20.997  1.00  0.86           C  
ATOM   3887  CE1 HIS A 256      -1.179  29.823  21.814  1.00  0.86           C  
ATOM   3888  NE2 HIS A 256      -2.409  30.224  22.095  1.00  0.86           N  
ATOM   3889  H   HIS A 256      -3.352  31.208  17.681  1.00  0.86           H  
ATOM   3890  HA  HIS A 256      -0.988  29.541  17.798  1.00  0.86           H  
ATOM   3891 1HB  HIS A 256      -3.863  28.973  18.571  1.00  0.86           H  
ATOM   3892 2HB  HIS A 256      -2.590  27.772  18.726  1.00  0.86           H  
ATOM   3893  HD1 HIS A 256      -0.368  28.901  20.155  1.00  0.86           H  
ATOM   3894  HD2 HIS A 256      -4.264  30.176  20.996  1.00  0.86           H  
ATOM   3895  HE1 HIS A 256      -0.264  29.854  22.405  1.00  0.86           H  
ATOM   3896  N   ILE A 257      -3.241  28.689  15.560  1.00  0.85           N  
ATOM   3897  CA  ILE A 257      -3.419  27.850  14.386  1.00  0.85           C  
ATOM   3898  C   ILE A 257      -2.315  28.089  13.397  1.00  0.85           C  
ATOM   3899  O   ILE A 257      -1.706  27.144  12.894  1.00  0.85           O  
ATOM   3900  CB  ILE A 257      -4.717  28.151  13.644  1.00  0.85           C  
ATOM   3901  CG1 ILE A 257      -5.896  27.757  14.433  1.00  0.85           C  
ATOM   3902  CG2 ILE A 257      -4.695  27.449  12.295  1.00  0.85           C  
ATOM   3903  CD1 ILE A 257      -7.144  28.317  13.854  1.00  0.85           C  
ATOM   3904  H   ILE A 257      -3.965  29.357  15.823  1.00  0.85           H  
ATOM   3905  HA  ILE A 257      -3.404  26.804  14.694  1.00  0.85           H  
ATOM   3906  HB  ILE A 257      -4.796  29.226  13.482  1.00  0.85           H  
ATOM   3907 1HG1 ILE A 257      -5.972  26.677  14.461  1.00  0.85           H  
ATOM   3908 2HG1 ILE A 257      -5.788  28.109  15.450  1.00  0.85           H  
ATOM   3909 1HG2 ILE A 257      -5.603  27.674  11.753  1.00  0.85           H  
ATOM   3910 2HG2 ILE A 257      -3.843  27.800  11.727  1.00  0.85           H  
ATOM   3911 3HG2 ILE A 257      -4.618  26.379  12.437  1.00  0.85           H  
ATOM   3912 1HD1 ILE A 257      -7.948  28.014  14.445  1.00  0.85           H  
ATOM   3913 2HD1 ILE A 257      -7.091  29.388  13.842  1.00  0.85           H  
ATOM   3914 3HD1 ILE A 257      -7.277  27.953  12.840  1.00  0.85           H  
ATOM   3915  N   ASN A 258      -2.032  29.357  13.128  1.00  0.84           N  
ATOM   3916  CA  ASN A 258      -0.992  29.669  12.183  1.00  0.84           C  
ATOM   3917  C   ASN A 258       0.361  29.159  12.673  1.00  0.84           C  
ATOM   3918  O   ASN A 258       1.153  28.642  11.881  1.00  0.84           O  
ATOM   3919  CB  ASN A 258      -0.993  31.152  11.920  1.00  0.84           C  
ATOM   3920  CG  ASN A 258      -2.187  31.576  11.061  1.00  0.84           C  
ATOM   3921  OD1 ASN A 258      -2.808  30.768  10.325  1.00  0.84           O  
ATOM   3922  ND2 ASN A 258      -2.519  32.841  11.152  1.00  0.84           N  
ATOM   3923  H   ASN A 258      -2.562  30.110  13.574  1.00  0.84           H  
ATOM   3924  HA  ASN A 258      -1.211  29.153  11.249  1.00  0.84           H  
ATOM   3925 1HB  ASN A 258      -1.041  31.684  12.877  1.00  0.84           H  
ATOM   3926 2HB  ASN A 258      -0.069  31.441  11.425  1.00  0.84           H  
ATOM   3927 1HD2 ASN A 258      -3.302  33.205  10.615  1.00  0.84           H  
ATOM   3928 2HD2 ASN A 258      -2.005  33.448  11.755  1.00  0.84           H  
ATOM   3929  N   LYS A 259       0.625  29.243  13.983  1.00  0.83           N  
ATOM   3930  CA  LYS A 259       1.893  28.740  14.502  1.00  0.83           C  
ATOM   3931  C   LYS A 259       1.982  27.217  14.402  1.00  0.83           C  
ATOM   3932  O   LYS A 259       3.027  26.678  14.026  1.00  0.83           O  
ATOM   3933  CB  LYS A 259       2.103  29.200  15.944  1.00  0.83           C  
ATOM   3934  CG  LYS A 259       2.406  30.698  16.078  1.00  0.83           C  
ATOM   3935  CD  LYS A 259       2.568  31.117  17.531  1.00  0.83           C  
ATOM   3936  CE  LYS A 259       2.863  32.609  17.641  1.00  0.83           C  
ATOM   3937  NZ  LYS A 259       3.014  33.046  19.058  1.00  0.83           N  
ATOM   3938  H   LYS A 259      -0.036  29.694  14.618  1.00  0.83           H  
ATOM   3939  HA  LYS A 259       2.695  29.160  13.897  1.00  0.83           H  
ATOM   3940 1HB  LYS A 259       1.201  28.987  16.521  1.00  0.83           H  
ATOM   3941 2HB  LYS A 259       2.920  28.638  16.393  1.00  0.83           H  
ATOM   3942 1HG  LYS A 259       3.328  30.923  15.543  1.00  0.83           H  
ATOM   3943 2HG  LYS A 259       1.604  31.272  15.627  1.00  0.83           H  
ATOM   3944 1HD  LYS A 259       1.644  30.898  18.070  1.00  0.83           H  
ATOM   3945 2HD  LYS A 259       3.381  30.555  17.988  1.00  0.83           H  
ATOM   3946 1HE  LYS A 259       3.784  32.829  17.103  1.00  0.83           H  
ATOM   3947 2HE  LYS A 259       2.044  33.167  17.185  1.00  0.83           H  
ATOM   3948 1HZ  LYS A 259       3.208  34.037  19.087  1.00  0.83           H  
ATOM   3949 2HZ  LYS A 259       2.160  32.856  19.561  1.00  0.83           H  
ATOM   3950 3HZ  LYS A 259       3.777  32.542  19.487  1.00  0.83           H  
ATOM   3951  N   SER A 260       0.882  26.523  14.694  1.00  0.82           N  
ATOM   3952  CA  SER A 260       0.855  25.067  14.625  1.00  0.82           C  
ATOM   3953  C   SER A 260       1.074  24.609  13.192  1.00  0.82           C  
ATOM   3954  O   SER A 260       1.872  23.706  12.927  1.00  0.82           O  
ATOM   3955  CB  SER A 260      -0.464  24.531  15.129  1.00  0.82           C  
ATOM   3956  OG  SER A 260      -0.482  23.117  15.111  1.00  0.82           O  
ATOM   3957  H   SER A 260       0.048  27.017  15.009  1.00  0.82           H  
ATOM   3958  HA  SER A 260       1.658  24.673  15.249  1.00  0.82           H  
ATOM   3959 1HB  SER A 260      -0.642  24.893  16.144  1.00  0.82           H  
ATOM   3960 2HB  SER A 260      -1.265  24.919  14.501  1.00  0.82           H  
ATOM   3961  HG  SER A 260       0.092  22.826  15.857  1.00  0.82           H  
ATOM   3962  N   LEU A 261       0.366  25.242  12.257  1.00  0.82           N  
ATOM   3963  CA  LEU A 261       0.497  24.871  10.866  1.00  0.82           C  
ATOM   3964  C   LEU A 261       1.875  25.263  10.336  1.00  0.82           C  
ATOM   3965  O   LEU A 261       2.447  24.534   9.520  1.00  0.82           O  
ATOM   3966  CB  LEU A 261      -0.664  25.457  10.063  1.00  0.82           C  
ATOM   3967  CG  LEU A 261      -2.016  24.809  10.472  1.00  0.82           C  
ATOM   3968  CD1 LEU A 261      -3.174  25.456   9.733  1.00  0.82           C  
ATOM   3969  CD2 LEU A 261      -1.944  23.298  10.241  1.00  0.82           C  
ATOM   3970  H   LEU A 261      -0.285  25.983  12.522  1.00  0.82           H  
ATOM   3971  HA  LEU A 261       0.414  23.789  10.799  1.00  0.82           H  
ATOM   3972 1HB  LEU A 261      -0.724  26.532  10.261  1.00  0.82           H  
ATOM   3973 2HB  LEU A 261      -0.493  25.297   9.002  1.00  0.82           H  
ATOM   3974  HG  LEU A 261      -2.176  24.993  11.534  1.00  0.82           H  
ATOM   3975 1HD1 LEU A 261      -4.121  25.012  10.060  1.00  0.82           H  
ATOM   3976 2HD1 LEU A 261      -3.174  26.511   9.955  1.00  0.82           H  
ATOM   3977 3HD1 LEU A 261      -3.070  25.317   8.670  1.00  0.82           H  
ATOM   3978 1HD2 LEU A 261      -2.873  22.846  10.557  1.00  0.82           H  
ATOM   3979 2HD2 LEU A 261      -1.781  23.089   9.196  1.00  0.82           H  
ATOM   3980 3HD2 LEU A 261      -1.123  22.877  10.822  1.00  0.82           H  
ATOM   3981  N   SER A 262       2.445  26.373  10.830  1.00  0.81           N  
ATOM   3982  CA  SER A 262       3.787  26.751  10.423  1.00  0.81           C  
ATOM   3983  C   SER A 262       4.752  25.663  10.884  1.00  0.81           C  
ATOM   3984  O   SER A 262       5.631  25.256  10.126  1.00  0.81           O  
ATOM   3985  CB  SER A 262       4.191  28.090  11.022  1.00  0.81           C  
ATOM   3986  OG  SER A 262       3.395  29.130  10.517  1.00  0.81           O  
ATOM   3987  H   SER A 262       1.941  26.983  11.470  1.00  0.81           H  
ATOM   3988  HA  SER A 262       3.824  26.820   9.336  1.00  0.81           H  
ATOM   3989 1HB  SER A 262       4.092  28.047  12.101  1.00  0.81           H  
ATOM   3990 2HB  SER A 262       5.238  28.284  10.797  1.00  0.81           H  
ATOM   3991  HG  SER A 262       2.485  28.936  10.827  1.00  0.81           H  
ATOM   3992  N   ALA A 263       4.554  25.155  12.115  1.00  0.81           N  
ATOM   3993  CA  ALA A 263       5.391  24.085  12.645  1.00  0.81           C  
ATOM   3994  C   ALA A 263       5.273  22.839  11.774  1.00  0.81           C  
ATOM   3995  O   ALA A 263       6.276  22.182  11.501  1.00  0.81           O  
ATOM   3996  CB  ALA A 263       5.008  23.764  14.078  1.00  0.81           C  
ATOM   3997  H   ALA A 263       3.825  25.550  12.708  1.00  0.81           H  
ATOM   3998  HA  ALA A 263       6.426  24.423  12.623  1.00  0.81           H  
ATOM   3999 1HB  ALA A 263       5.661  22.979  14.462  1.00  0.81           H  
ATOM   4000 2HB  ALA A 263       5.113  24.659  14.691  1.00  0.81           H  
ATOM   4001 3HB  ALA A 263       3.984  23.423  14.120  1.00  0.81           H  
ATOM   4002  N   LEU A 264       4.064  22.541  11.284  1.00  0.82           N  
ATOM   4003  CA  LEU A 264       3.876  21.398  10.393  1.00  0.82           C  
ATOM   4004  C   LEU A 264       4.733  21.650   9.160  1.00  0.82           C  
ATOM   4005  O   LEU A 264       5.447  20.760   8.700  1.00  0.82           O  
ATOM   4006  CB  LEU A 264       2.377  21.192  10.088  1.00  0.82           C  
ATOM   4007  CG  LEU A 264       1.979  20.030   9.159  1.00  0.82           C  
ATOM   4008  CD1 LEU A 264       2.448  18.699   9.742  1.00  0.82           C  
ATOM   4009  CD2 LEU A 264       0.443  20.025   8.998  1.00  0.82           C  
ATOM   4010  H   LEU A 264       3.259  23.101  11.573  1.00  0.82           H  
ATOM   4011  HA  LEU A 264       4.254  20.502  10.873  1.00  0.82           H  
ATOM   4012 1HB  LEU A 264       1.849  21.066  11.034  1.00  0.82           H  
ATOM   4013 2HB  LEU A 264       2.004  22.095   9.623  1.00  0.82           H  
ATOM   4014  HG  LEU A 264       2.442  20.170   8.203  1.00  0.82           H  
ATOM   4015 1HD1 LEU A 264       2.159  17.888   9.071  1.00  0.82           H  
ATOM   4016 2HD1 LEU A 264       3.535  18.709   9.852  1.00  0.82           H  
ATOM   4017 3HD1 LEU A 264       1.984  18.548  10.711  1.00  0.82           H  
ATOM   4018 1HD2 LEU A 264       0.147  19.213   8.337  1.00  0.82           H  
ATOM   4019 2HD2 LEU A 264      -0.024  19.885   9.973  1.00  0.82           H  
ATOM   4020 3HD2 LEU A 264       0.116  20.977   8.573  1.00  0.82           H  
ATOM   4021  N   GLY A 265       4.689  22.878   8.645  1.00  0.83           N  
ATOM   4022  CA  GLY A 265       5.499  23.286   7.504  1.00  0.83           C  
ATOM   4023  C   GLY A 265       6.987  23.020   7.767  1.00  0.83           C  
ATOM   4024  O   GLY A 265       7.669  22.421   6.930  1.00  0.83           O  
ATOM   4025  H   GLY A 265       4.056  23.559   9.064  1.00  0.83           H  
ATOM   4026 1HA  GLY A 265       5.175  22.755   6.611  1.00  0.83           H  
ATOM   4027 2HA  GLY A 265       5.345  24.350   7.327  1.00  0.83           H  
ATOM   4028  N   ASP A 266       7.494  23.477   8.925  1.00  0.85           N  
ATOM   4029  CA  ASP A 266       8.901  23.274   9.289  1.00  0.85           C  
ATOM   4030  C   ASP A 266       9.256  21.786   9.374  1.00  0.85           C  
ATOM   4031  O   ASP A 266      10.337  21.381   8.936  1.00  0.85           O  
ATOM   4032  CB  ASP A 266       9.236  23.948  10.625  1.00  0.85           C  
ATOM   4033  CG  ASP A 266       9.313  25.488  10.572  1.00  0.85           C  
ATOM   4034  OD1 ASP A 266       9.364  26.046   9.498  1.00  0.85           O  
ATOM   4035  OD2 ASP A 266       9.344  26.085  11.628  1.00  0.85           O  
ATOM   4036  H   ASP A 266       6.869  23.983   9.553  1.00  0.85           H  
ATOM   4037  HA  ASP A 266       9.520  23.727   8.516  1.00  0.85           H  
ATOM   4038 1HB  ASP A 266       8.486  23.661  11.361  1.00  0.85           H  
ATOM   4039 2HB  ASP A 266      10.190  23.572  10.978  1.00  0.85           H  
ATOM   4040  N   VAL A 267       8.339  20.965   9.892  1.00  0.88           N  
ATOM   4041  CA  VAL A 267       8.551  19.521   9.943  1.00  0.88           C  
ATOM   4042  C   VAL A 267       8.683  18.945   8.549  1.00  0.88           C  
ATOM   4043  O   VAL A 267       9.623  18.212   8.262  1.00  0.88           O  
ATOM   4044  CB  VAL A 267       7.401  18.837  10.698  1.00  0.88           C  
ATOM   4045  CG1 VAL A 267       7.438  17.363  10.529  1.00  0.88           C  
ATOM   4046  CG2 VAL A 267       7.542  19.141  12.188  1.00  0.88           C  
ATOM   4047  H   VAL A 267       7.474  21.358  10.268  1.00  0.88           H  
ATOM   4048  HA  VAL A 267       9.472  19.331  10.484  1.00  0.88           H  
ATOM   4049  HB  VAL A 267       6.454  19.203  10.321  1.00  0.88           H  
ATOM   4050 1HG1 VAL A 267       6.609  16.945  11.080  1.00  0.88           H  
ATOM   4051 2HG1 VAL A 267       7.338  17.111   9.476  1.00  0.88           H  
ATOM   4052 3HG1 VAL A 267       8.347  16.974  10.900  1.00  0.88           H  
ATOM   4053 1HG2 VAL A 267       6.743  18.670  12.726  1.00  0.88           H  
ATOM   4054 2HG2 VAL A 267       8.492  18.755  12.545  1.00  0.88           H  
ATOM   4055 3HG2 VAL A 267       7.505  20.212  12.354  1.00  0.88           H  
ATOM   4056  N   ILE A 268       7.788  19.341   7.665  1.00  0.92           N  
ATOM   4057  CA  ILE A 268       7.795  18.893   6.286  1.00  0.92           C  
ATOM   4058  C   ILE A 268       9.105  19.287   5.613  1.00  0.92           C  
ATOM   4059  O   ILE A 268       9.741  18.464   4.950  1.00  0.92           O  
ATOM   4060  CB  ILE A 268       6.563  19.508   5.609  1.00  0.92           C  
ATOM   4061  CG1 ILE A 268       5.305  18.846   6.200  1.00  0.92           C  
ATOM   4062  CG2 ILE A 268       6.612  19.403   4.085  1.00  0.92           C  
ATOM   4063  CD1 ILE A 268       4.058  19.609   5.938  1.00  0.92           C  
ATOM   4064  H   ILE A 268       7.042  19.968   7.973  1.00  0.92           H  
ATOM   4065  HA  ILE A 268       7.706  17.807   6.269  1.00  0.92           H  
ATOM   4066  HB  ILE A 268       6.515  20.553   5.874  1.00  0.92           H  
ATOM   4067 1HG1 ILE A 268       5.199  17.867   5.735  1.00  0.92           H  
ATOM   4068 2HG1 ILE A 268       5.421  18.705   7.275  1.00  0.92           H  
ATOM   4069 1HG2 ILE A 268       5.727  19.873   3.661  1.00  0.92           H  
ATOM   4070 2HG2 ILE A 268       7.501  19.903   3.710  1.00  0.92           H  
ATOM   4071 3HG2 ILE A 268       6.633  18.375   3.805  1.00  0.92           H  
ATOM   4072 1HD1 ILE A 268       3.208  19.069   6.342  1.00  0.92           H  
ATOM   4073 2HD1 ILE A 268       4.144  20.571   6.418  1.00  0.92           H  
ATOM   4074 3HD1 ILE A 268       3.927  19.767   4.915  1.00  0.92           H  
ATOM   4075  N   ALA A 269       9.532  20.537   5.802  1.00  0.97           N  
ATOM   4076  CA  ALA A 269      10.794  20.998   5.238  1.00  0.97           C  
ATOM   4077  C   ALA A 269      11.996  20.234   5.792  1.00  0.97           C  
ATOM   4078  O   ALA A 269      12.913  19.870   5.044  1.00  0.97           O  
ATOM   4079  CB  ALA A 269      10.965  22.472   5.524  1.00  0.97           C  
ATOM   4080  H   ALA A 269       8.958  21.181   6.348  1.00  0.97           H  
ATOM   4081  HA  ALA A 269      10.762  20.834   4.171  1.00  0.97           H  
ATOM   4082 1HB  ALA A 269      11.891  22.826   5.078  1.00  0.97           H  
ATOM   4083 2HB  ALA A 269      10.121  23.021   5.106  1.00  0.97           H  
ATOM   4084 3HB  ALA A 269      10.996  22.626   6.603  1.00  0.97           H  
ATOM   4085  N   ALA A 270      11.998  19.976   7.099  1.00  1.03           N  
ATOM   4086  CA  ALA A 270      13.083  19.237   7.720  1.00  1.03           C  
ATOM   4087  C   ALA A 270      13.151  17.819   7.176  1.00  1.03           C  
ATOM   4088  O   ALA A 270      14.234  17.269   6.946  1.00  1.03           O  
ATOM   4089  CB  ALA A 270      12.909  19.238   9.215  1.00  1.03           C  
ATOM   4090  H   ALA A 270      11.235  20.314   7.686  1.00  1.03           H  
ATOM   4091  HA  ALA A 270      14.011  19.730   7.469  1.00  1.03           H  
ATOM   4092 1HB  ALA A 270      13.734  18.711   9.685  1.00  1.03           H  
ATOM   4093 2HB  ALA A 270      12.883  20.265   9.577  1.00  1.03           H  
ATOM   4094 3HB  ALA A 270      11.979  18.752   9.448  1.00  1.03           H  
ATOM   4095  N   LEU A 271      11.988  17.220   6.926  1.00  1.11           N  
ATOM   4096  CA  LEU A 271      11.974  15.876   6.385  1.00  1.11           C  
ATOM   4097  C   LEU A 271      12.465  15.914   4.931  1.00  1.11           C  
ATOM   4098  O   LEU A 271      13.305  15.108   4.530  1.00  1.11           O  
ATOM   4099  CB  LEU A 271      10.552  15.313   6.471  1.00  1.11           C  
ATOM   4100  CG  LEU A 271      10.015  15.080   7.904  1.00  1.11           C  
ATOM   4101  CD1 LEU A 271       8.551  14.738   7.831  1.00  1.11           C  
ATOM   4102  CD2 LEU A 271      10.786  14.010   8.570  1.00  1.11           C  
ATOM   4103  H   LEU A 271      11.110  17.690   7.152  1.00  1.11           H  
ATOM   4104  HA  LEU A 271      12.645  15.253   6.972  1.00  1.11           H  
ATOM   4105 1HB  LEU A 271       9.873  16.004   5.970  1.00  1.11           H  
ATOM   4106 2HB  LEU A 271      10.524  14.358   5.951  1.00  1.11           H  
ATOM   4107  HG  LEU A 271      10.130  15.970   8.481  1.00  1.11           H  
ATOM   4108 1HD1 LEU A 271       8.180  14.588   8.839  1.00  1.11           H  
ATOM   4109 2HD1 LEU A 271       8.011  15.557   7.360  1.00  1.11           H  
ATOM   4110 3HD1 LEU A 271       8.414  13.830   7.250  1.00  1.11           H  
ATOM   4111 1HD2 LEU A 271      10.410  13.863   9.580  1.00  1.11           H  
ATOM   4112 2HD2 LEU A 271      10.692  13.112   8.032  1.00  1.11           H  
ATOM   4113 3HD2 LEU A 271      11.828  14.298   8.599  1.00  1.11           H  
ATOM   4114  N   ARG A 272      12.026  16.925   4.168  1.00  1.19           N  
ATOM   4115  CA  ARG A 272      12.400  17.088   2.758  1.00  1.19           C  
ATOM   4116  C   ARG A 272      13.899  17.260   2.573  1.00  1.19           C  
ATOM   4117  O   ARG A 272      14.502  16.694   1.658  1.00  1.19           O  
ATOM   4118  CB  ARG A 272      11.719  18.304   2.140  1.00  1.19           C  
ATOM   4119  CG  ARG A 272      11.967  18.465   0.659  1.00  1.19           C  
ATOM   4120  CD  ARG A 272      11.190  19.584   0.046  1.00  1.19           C  
ATOM   4121  NE  ARG A 272      11.574  20.914   0.534  1.00  1.19           N  
ATOM   4122  CZ  ARG A 272      10.820  21.688   1.338  1.00  1.19           C  
ATOM   4123  NH1 ARG A 272       9.661  21.251   1.758  1.00  1.19           N  
ATOM   4124  NH2 ARG A 272      11.252  22.890   1.690  1.00  1.19           N  
ATOM   4125  H   ARG A 272      11.351  17.580   4.563  1.00  1.19           H  
ATOM   4126  HA  ARG A 272      12.086  16.198   2.217  1.00  1.19           H  
ATOM   4127 1HB  ARG A 272      10.651  18.264   2.304  1.00  1.19           H  
ATOM   4128 2HB  ARG A 272      12.085  19.203   2.629  1.00  1.19           H  
ATOM   4129 1HG  ARG A 272      13.028  18.661   0.498  1.00  1.19           H  
ATOM   4130 2HG  ARG A 272      11.692  17.546   0.151  1.00  1.19           H  
ATOM   4131 1HD  ARG A 272      11.339  19.568  -1.030  1.00  1.19           H  
ATOM   4132 2HD  ARG A 272      10.131  19.435   0.269  1.00  1.19           H  
ATOM   4133  HE  ARG A 272      12.465  21.284   0.230  1.00  1.19           H  
ATOM   4134 1HH1 ARG A 272       9.350  20.325   1.485  1.00  1.19           H  
ATOM   4135 2HH1 ARG A 272       9.096  21.817   2.372  1.00  1.19           H  
ATOM   4136 1HH2 ARG A 272      12.151  23.218   1.358  1.00  1.19           H  
ATOM   4137 2HH2 ARG A 272      10.680  23.492   2.263  1.00  1.19           H  
ATOM   4138  N   SER A 273      14.505  18.023   3.470  1.00  1.27           N  
ATOM   4139  CA  SER A 273      15.919  18.336   3.417  1.00  1.27           C  
ATOM   4140  C   SER A 273      16.783  17.270   4.084  1.00  1.27           C  
ATOM   4141  O   SER A 273      18.002  17.427   4.161  1.00  1.27           O  
ATOM   4142  CB  SER A 273      16.169  19.672   4.081  1.00  1.27           C  
ATOM   4143  OG  SER A 273      15.516  20.707   3.406  1.00  1.27           O  
ATOM   4144  H   SER A 273      13.942  18.463   4.200  1.00  1.27           H  
ATOM   4145  HA  SER A 273      16.213  18.404   2.369  1.00  1.27           H  
ATOM   4146 1HB  SER A 273      15.799  19.628   5.096  1.00  1.27           H  
ATOM   4147 2HB  SER A 273      17.237  19.868   4.122  1.00  1.27           H  
ATOM   4148  HG  SER A 273      14.580  20.615   3.648  1.00  1.27           H  
ATOM   4149  N   ARG A 274      16.155  16.205   4.598  1.00  1.32           N  
ATOM   4150  CA  ARG A 274      16.838  15.122   5.289  1.00  1.32           C  
ATOM   4151  C   ARG A 274      17.640  15.628   6.492  1.00  1.32           C  
ATOM   4152  O   ARG A 274      18.790  15.230   6.689  1.00  1.32           O  
ATOM   4153  CB  ARG A 274      17.794  14.404   4.336  1.00  1.32           C  
ATOM   4154  CG  ARG A 274      17.157  13.791   3.076  1.00  1.32           C  
ATOM   4155  CD  ARG A 274      18.191  13.078   2.257  1.00  1.32           C  
ATOM   4156  NE  ARG A 274      17.679  12.585   0.976  1.00  1.32           N  
ATOM   4157  CZ  ARG A 274      18.441  11.967   0.043  1.00  1.32           C  
ATOM   4158  NH1 ARG A 274      19.723  11.756   0.272  1.00  1.32           N  
ATOM   4159  NH2 ARG A 274      17.906  11.579  -1.100  1.00  1.32           N  
ATOM   4160  H   ARG A 274      15.147  16.108   4.492  1.00  1.32           H  
ATOM   4161  HA  ARG A 274      16.084  14.416   5.642  1.00  1.32           H  
ATOM   4162 1HB  ARG A 274      18.588  15.068   4.017  1.00  1.32           H  
ATOM   4163 2HB  ARG A 274      18.268  13.586   4.876  1.00  1.32           H  
ATOM   4164 1HG  ARG A 274      16.382  13.078   3.362  1.00  1.32           H  
ATOM   4165 2HG  ARG A 274      16.713  14.582   2.464  1.00  1.32           H  
ATOM   4166 1HD  ARG A 274      19.014  13.762   2.051  1.00  1.32           H  
ATOM   4167 2HD  ARG A 274      18.567  12.225   2.821  1.00  1.32           H  
ATOM   4168  HE  ARG A 274      16.690  12.731   0.756  1.00  1.32           H  
ATOM   4169 1HH1 ARG A 274      20.136  12.053   1.145  1.00  1.32           H  
ATOM   4170 2HH1 ARG A 274      20.290  11.297  -0.425  1.00  1.32           H  
ATOM   4171 1HH2 ARG A 274      16.904  11.757  -1.284  1.00  1.32           H  
ATOM   4172 2HH2 ARG A 274      18.468  11.122  -1.797  1.00  1.32           H  
ATOM   4173  N   GLN A 275      17.040  16.502   7.305  1.00  1.32           N  
ATOM   4174  CA  GLN A 275      17.750  17.035   8.462  1.00  1.32           C  
ATOM   4175  C   GLN A 275      17.837  16.026   9.596  1.00  1.32           C  
ATOM   4176  O   GLN A 275      16.939  15.207   9.791  1.00  1.32           O  
ATOM   4177  CB  GLN A 275      17.085  18.313   8.977  1.00  1.32           C  
ATOM   4178  CG  GLN A 275      17.155  19.485   8.013  1.00  1.32           C  
ATOM   4179  CD  GLN A 275      16.519  20.769   8.573  1.00  1.32           C  
ATOM   4180  OE1 GLN A 275      16.585  21.027   9.776  1.00  1.32           O  
ATOM   4181  NE2 GLN A 275      15.921  21.583   7.701  1.00  1.32           N  
ATOM   4182  H   GLN A 275      16.082  16.801   7.115  1.00  1.32           H  
ATOM   4183  HA  GLN A 275      18.765  17.279   8.152  1.00  1.32           H  
ATOM   4184 1HB  GLN A 275      16.034  18.109   9.181  1.00  1.32           H  
ATOM   4185 2HB  GLN A 275      17.543  18.614   9.918  1.00  1.32           H  
ATOM   4186 1HG  GLN A 275      18.195  19.687   7.763  1.00  1.32           H  
ATOM   4187 2HG  GLN A 275      16.611  19.195   7.126  1.00  1.32           H  
ATOM   4188 1HE2 GLN A 275      15.502  22.436   8.017  1.00  1.32           H  
ATOM   4189 2HE2 GLN A 275      15.897  21.348   6.728  1.00  1.32           H  
ATOM   4190  N   GLY A 276      18.932  16.107  10.360  1.00  1.28           N  
ATOM   4191  CA  GLY A 276      19.164  15.262  11.536  1.00  1.28           C  
ATOM   4192  C   GLY A 276      18.123  15.446  12.639  1.00  1.28           C  
ATOM   4193  O   GLY A 276      17.882  14.536  13.435  1.00  1.28           O  
ATOM   4194  H   GLY A 276      19.634  16.789  10.112  1.00  1.28           H  
ATOM   4195 1HA  GLY A 276      19.176  14.218  11.224  1.00  1.28           H  
ATOM   4196 2HA  GLY A 276      20.153  15.478  11.940  1.00  1.28           H  
ATOM   4197  N   HIS A 277      17.519  16.629  12.690  1.00  1.21           N  
ATOM   4198  CA  HIS A 277      16.539  16.939  13.713  1.00  1.21           C  
ATOM   4199  C   HIS A 277      15.302  17.569  13.095  1.00  1.21           C  
ATOM   4200  O   HIS A 277      15.373  18.586  12.406  1.00  1.21           O  
ATOM   4201  CB  HIS A 277      17.140  17.896  14.749  1.00  1.21           C  
ATOM   4202  CG  HIS A 277      18.368  17.353  15.425  1.00  1.21           C  
ATOM   4203  ND1 HIS A 277      18.310  16.442  16.457  1.00  1.21           N  
ATOM   4204  CD2 HIS A 277      19.683  17.591  15.207  1.00  1.21           C  
ATOM   4205  CE1 HIS A 277      19.538  16.142  16.844  1.00  1.21           C  
ATOM   4206  NE2 HIS A 277      20.389  16.827  16.101  1.00  1.21           N  
ATOM   4207  H   HIS A 277      17.752  17.323  11.999  1.00  1.21           H  
ATOM   4208  HA  HIS A 277      16.229  16.028  14.222  1.00  1.21           H  
ATOM   4209 1HB  HIS A 277      17.403  18.837  14.265  1.00  1.21           H  
ATOM   4210 2HB  HIS A 277      16.395  18.116  15.513  1.00  1.21           H  
ATOM   4211  HD1 HIS A 277      17.481  16.050  16.854  1.00  1.21           H  
ATOM   4212  HD2 HIS A 277      20.212  18.230  14.499  1.00  1.21           H  
ATOM   4213  HE1 HIS A 277      19.705  15.432  17.653  1.00  1.21           H  
ATOM   4214  N   VAL A 278      14.166  16.951  13.369  1.00  1.11           N  
ATOM   4215  CA  VAL A 278      12.884  17.385  12.850  1.00  1.11           C  
ATOM   4216  C   VAL A 278      12.026  17.904  14.008  1.00  1.11           C  
ATOM   4217  O   VAL A 278      11.759  17.149  14.944  1.00  1.11           O  
ATOM   4218  CB  VAL A 278      12.202  16.211  12.161  1.00  1.11           C  
ATOM   4219  CG1 VAL A 278      10.870  16.634  11.628  1.00  1.11           C  
ATOM   4220  CG2 VAL A 278      13.107  15.697  11.055  1.00  1.11           C  
ATOM   4221  H   VAL A 278      14.206  16.122  13.946  1.00  1.11           H  
ATOM   4222  HA  VAL A 278      13.070  18.152  12.109  1.00  1.11           H  
ATOM   4223  HB  VAL A 278      12.035  15.421  12.887  1.00  1.11           H  
ATOM   4224 1HG1 VAL A 278      10.398  15.795  11.146  1.00  1.11           H  
ATOM   4225 2HG1 VAL A 278      10.244  16.988  12.447  1.00  1.11           H  
ATOM   4226 3HG1 VAL A 278      10.991  17.415  10.907  1.00  1.11           H  
ATOM   4227 1HG2 VAL A 278      12.639  14.857  10.587  1.00  1.11           H  
ATOM   4228 2HG2 VAL A 278      13.276  16.475  10.317  1.00  1.11           H  
ATOM   4229 3HG2 VAL A 278      14.066  15.384  11.469  1.00  1.11           H  
ATOM   4230  N   PRO A 279      11.538  19.155  13.980  1.00  1.01           N  
ATOM   4231  CA  PRO A 279      10.839  19.811  15.083  1.00  1.01           C  
ATOM   4232  C   PRO A 279       9.401  19.357  15.332  1.00  1.01           C  
ATOM   4233  O   PRO A 279       8.475  20.167  15.414  1.00  1.01           O  
ATOM   4234  CB  PRO A 279      10.879  21.269  14.627  1.00  1.01           C  
ATOM   4235  CG  PRO A 279      10.842  21.200  13.119  1.00  1.01           C  
ATOM   4236  CD  PRO A 279      11.691  20.000  12.776  1.00  1.01           C  
ATOM   4237  HA  PRO A 279      11.436  19.686  15.998  1.00  1.01           H  
ATOM   4238 1HB  PRO A 279      10.008  21.788  15.022  1.00  1.01           H  
ATOM   4239 2HB  PRO A 279      11.773  21.773  15.025  1.00  1.01           H  
ATOM   4240 1HG  PRO A 279       9.807  21.104  12.765  1.00  1.01           H  
ATOM   4241 2HG  PRO A 279      11.234  22.132  12.688  1.00  1.01           H  
ATOM   4242 1HD  PRO A 279      11.285  19.520  11.892  1.00  1.01           H  
ATOM   4243 2HD  PRO A 279      12.745  20.309  12.644  1.00  1.01           H  
ATOM   4244  N   PHE A 280       9.241  18.068  15.597  1.00  0.92           N  
ATOM   4245  CA  PHE A 280       7.928  17.477  15.844  1.00  0.92           C  
ATOM   4246  C   PHE A 280       7.332  17.944  17.164  1.00  0.92           C  
ATOM   4247  O   PHE A 280       6.118  17.983  17.347  1.00  0.92           O  
ATOM   4248  CB  PHE A 280       8.019  15.953  15.890  1.00  0.92           C  
ATOM   4249  CG  PHE A 280       8.180  15.264  14.569  1.00  0.92           C  
ATOM   4250  CD1 PHE A 280       9.346  14.593  14.233  1.00  0.92           C  
ATOM   4251  CD2 PHE A 280       7.154  15.268  13.668  1.00  0.92           C  
ATOM   4252  CE1 PHE A 280       9.452  13.936  13.013  1.00  0.92           C  
ATOM   4253  CE2 PHE A 280       7.265  14.629  12.469  1.00  0.92           C  
ATOM   4254  CZ  PHE A 280       8.402  13.961  12.130  1.00  0.92           C  
ATOM   4255  H   PHE A 280      10.067  17.474  15.564  1.00  0.92           H  
ATOM   4256  HA  PHE A 280       7.258  17.771  15.036  1.00  0.92           H  
ATOM   4257 1HB  PHE A 280       8.859  15.663  16.519  1.00  0.92           H  
ATOM   4258 2HB  PHE A 280       7.124  15.555  16.360  1.00  0.92           H  
ATOM   4259  HD1 PHE A 280      10.178  14.579  14.941  1.00  0.92           H  
ATOM   4260  HD2 PHE A 280       6.235  15.791  13.917  1.00  0.92           H  
ATOM   4261  HE1 PHE A 280      10.368  13.407  12.754  1.00  0.92           H  
ATOM   4262  HE2 PHE A 280       6.443  14.661  11.788  1.00  0.92           H  
ATOM   4263  HZ  PHE A 280       8.472  13.457  11.166  1.00  0.92           H  
ATOM   4264  N   ARG A 281       8.194  18.341  18.086  1.00  0.85           N  
ATOM   4265  CA  ARG A 281       7.765  18.740  19.417  1.00  0.85           C  
ATOM   4266  C   ARG A 281       7.332  20.206  19.545  1.00  0.85           C  
ATOM   4267  O   ARG A 281       6.989  20.639  20.643  1.00  0.85           O  
ATOM   4268  CB  ARG A 281       8.870  18.459  20.423  1.00  0.85           C  
ATOM   4269  CG  ARG A 281       9.175  16.982  20.627  1.00  0.85           C  
ATOM   4270  CD  ARG A 281      10.284  16.773  21.594  1.00  0.85           C  
ATOM   4271  NE  ARG A 281      10.579  15.361  21.790  1.00  0.85           N  
ATOM   4272  CZ  ARG A 281      11.541  14.885  22.607  1.00  0.85           C  
ATOM   4273  NH1 ARG A 281      12.294  15.716  23.294  1.00  0.85           N  
ATOM   4274  NH2 ARG A 281      11.728  13.581  22.717  1.00  0.85           N  
ATOM   4275  H   ARG A 281       9.179  18.329  17.865  1.00  0.85           H  
ATOM   4276  HA  ARG A 281       6.910  18.117  19.685  1.00  0.85           H  
ATOM   4277 1HB  ARG A 281       9.787  18.949  20.098  1.00  0.85           H  
ATOM   4278 2HB  ARG A 281       8.598  18.881  21.389  1.00  0.85           H  
ATOM   4279 1HG  ARG A 281       8.289  16.493  21.025  1.00  0.85           H  
ATOM   4280 2HG  ARG A 281       9.447  16.523  19.675  1.00  0.85           H  
ATOM   4281 1HD  ARG A 281      11.186  17.262  21.224  1.00  0.85           H  
ATOM   4282 2HD  ARG A 281      10.010  17.201  22.557  1.00  0.85           H  
ATOM   4283  HE  ARG A 281      10.020  14.690  21.280  1.00  0.85           H  
ATOM   4284 1HH1 ARG A 281      12.153  16.713  23.210  1.00  0.85           H  
ATOM   4285 2HH1 ARG A 281      13.014  15.357  23.905  1.00  0.85           H  
ATOM   4286 1HH2 ARG A 281      11.149  12.942  22.191  1.00  0.85           H  
ATOM   4287 2HH2 ARG A 281      12.448  13.225  23.328  1.00  0.85           H  
ATOM   4288  N   ASN A 282       7.321  20.983  18.452  1.00  0.80           N  
ATOM   4289  CA  ASN A 282       6.918  22.393  18.590  1.00  0.80           C  
ATOM   4290  C   ASN A 282       5.397  22.613  18.663  1.00  0.80           C  
ATOM   4291  O   ASN A 282       4.943  23.735  18.882  1.00  0.80           O  
ATOM   4292  CB  ASN A 282       7.513  23.256  17.500  1.00  0.80           C  
ATOM   4293  CG  ASN A 282       8.990  23.498  17.679  1.00  0.80           C  
ATOM   4294  OD1 ASN A 282       9.538  23.369  18.782  1.00  0.80           O  
ATOM   4295  ND2 ASN A 282       9.646  23.883  16.617  1.00  0.80           N  
ATOM   4296  H   ASN A 282       7.601  20.618  17.538  1.00  0.80           H  
ATOM   4297  HA  ASN A 282       7.322  22.758  19.535  1.00  0.80           H  
ATOM   4298 1HB  ASN A 282       7.357  22.765  16.535  1.00  0.80           H  
ATOM   4299 2HB  ASN A 282       6.995  24.214  17.468  1.00  0.80           H  
ATOM   4300 1HD2 ASN A 282      10.626  24.073  16.677  1.00  0.80           H  
ATOM   4301 2HD2 ASN A 282       9.167  23.990  15.745  1.00  0.80           H  
ATOM   4302  N   SER A 283       4.622  21.550  18.478  1.00  0.76           N  
ATOM   4303  CA  SER A 283       3.159  21.579  18.561  1.00  0.76           C  
ATOM   4304  C   SER A 283       2.605  20.198  18.818  1.00  0.76           C  
ATOM   4305  O   SER A 283       3.086  19.213  18.258  1.00  0.76           O  
ATOM   4306  CB  SER A 283       2.517  22.101  17.292  1.00  0.76           C  
ATOM   4307  OG  SER A 283       1.082  22.027  17.377  1.00  0.76           O  
ATOM   4308  H   SER A 283       5.078  20.669  18.286  1.00  0.76           H  
ATOM   4309  HA  SER A 283       2.867  22.227  19.391  1.00  0.76           H  
ATOM   4310 1HB  SER A 283       2.820  23.135  17.128  1.00  0.76           H  
ATOM   4311 2HB  SER A 283       2.868  21.517  16.441  1.00  0.76           H  
ATOM   4312  HG  SER A 283       0.821  22.674  18.087  1.00  0.76           H  
ATOM   4313  N   LYS A 284       1.524  20.121  19.585  1.00  0.73           N  
ATOM   4314  CA  LYS A 284       0.884  18.828  19.804  1.00  0.73           C  
ATOM   4315  C   LYS A 284       0.401  18.211  18.503  1.00  0.73           C  
ATOM   4316  O   LYS A 284       0.307  16.988  18.383  1.00  0.73           O  
ATOM   4317  CB  LYS A 284      -0.274  18.941  20.779  1.00  0.73           C  
ATOM   4318  CG  LYS A 284       0.145  19.160  22.206  1.00  0.73           C  
ATOM   4319  CD  LYS A 284      -1.033  19.053  23.121  1.00  0.73           C  
ATOM   4320  CE  LYS A 284      -0.627  19.202  24.582  1.00  0.73           C  
ATOM   4321  NZ  LYS A 284       0.037  20.510  24.823  1.00  0.73           N  
ATOM   4322  H   LYS A 284       1.154  20.960  20.020  1.00  0.73           H  
ATOM   4323  HA  LYS A 284       1.622  18.151  20.236  1.00  0.73           H  
ATOM   4324 1HB  LYS A 284      -0.906  19.784  20.491  1.00  0.73           H  
ATOM   4325 2HB  LYS A 284      -0.890  18.046  20.729  1.00  0.73           H  
ATOM   4326 1HG  LYS A 284       0.902  18.434  22.492  1.00  0.73           H  
ATOM   4327 2HG  LYS A 284       0.568  20.161  22.305  1.00  0.73           H  
ATOM   4328 1HD  LYS A 284      -1.767  19.812  22.861  1.00  0.73           H  
ATOM   4329 2HD  LYS A 284      -1.486  18.077  22.995  1.00  0.73           H  
ATOM   4330 1HE  LYS A 284      -1.526  19.147  25.195  1.00  0.73           H  
ATOM   4331 2HE  LYS A 284       0.047  18.395  24.868  1.00  0.73           H  
ATOM   4332 1HZ  LYS A 284       0.276  20.614  25.795  1.00  0.73           H  
ATOM   4333 2HZ  LYS A 284       0.871  20.578  24.263  1.00  0.73           H  
ATOM   4334 3HZ  LYS A 284      -0.613  21.251  24.535  1.00  0.73           H  
ATOM   4335  N   LEU A 285       0.082  19.049  17.516  1.00  0.72           N  
ATOM   4336  CA  LEU A 285      -0.373  18.505  16.255  1.00  0.72           C  
ATOM   4337  C   LEU A 285       0.744  17.727  15.600  1.00  0.72           C  
ATOM   4338  O   LEU A 285       0.598  16.548  15.288  1.00  0.72           O  
ATOM   4339  CB  LEU A 285      -0.796  19.618  15.307  1.00  0.72           C  
ATOM   4340  CG  LEU A 285      -1.173  19.149  13.934  1.00  0.72           C  
ATOM   4341  CD1 LEU A 285      -2.457  18.273  14.017  1.00  0.72           C  
ATOM   4342  CD2 LEU A 285      -1.274  20.340  13.000  1.00  0.72           C  
ATOM   4343  H   LEU A 285       0.217  20.057  17.620  1.00  0.72           H  
ATOM   4344  HA  LEU A 285      -1.204  17.827  16.431  1.00  0.72           H  
ATOM   4345 1HB  LEU A 285      -1.653  20.140  15.733  1.00  0.72           H  
ATOM   4346 2HB  LEU A 285       0.023  20.329  15.206  1.00  0.72           H  
ATOM   4347  HG  LEU A 285      -0.384  18.528  13.574  1.00  0.72           H  
ATOM   4348 1HD1 LEU A 285      -2.711  17.894  13.033  1.00  0.72           H  
ATOM   4349 2HD1 LEU A 285      -2.278  17.433  14.689  1.00  0.72           H  
ATOM   4350 3HD1 LEU A 285      -3.280  18.873  14.397  1.00  0.72           H  
ATOM   4351 1HD2 LEU A 285      -1.483  19.994  12.005  1.00  0.72           H  
ATOM   4352 2HD2 LEU A 285      -2.059  21.006  13.334  1.00  0.72           H  
ATOM   4353 3HD2 LEU A 285      -0.322  20.879  12.997  1.00  0.72           H  
ATOM   4354  N   THR A 286       1.892  18.371  15.436  1.00  0.73           N  
ATOM   4355  CA  THR A 286       2.986  17.726  14.742  1.00  0.73           C  
ATOM   4356  C   THR A 286       3.548  16.574  15.527  1.00  0.73           C  
ATOM   4357  O   THR A 286       4.039  15.608  14.946  1.00  0.73           O  
ATOM   4358  CB  THR A 286       4.095  18.719  14.420  1.00  0.73           C  
ATOM   4359  OG1 THR A 286       4.593  19.312  15.621  1.00  0.73           O  
ATOM   4360  CG2 THR A 286       3.566  19.794  13.529  1.00  0.73           C  
ATOM   4361  H   THR A 286       1.992  19.321  15.765  1.00  0.73           H  
ATOM   4362  HA  THR A 286       2.615  17.332  13.805  1.00  0.73           H  
ATOM   4363  HB  THR A 286       4.900  18.196  13.927  1.00  0.73           H  
ATOM   4364  HG1 THR A 286       4.929  18.617  16.239  1.00  0.73           H  
ATOM   4365 1HG2 THR A 286       4.372  20.488  13.306  1.00  0.73           H  
ATOM   4366 2HG2 THR A 286       3.194  19.348  12.619  1.00  0.73           H  
ATOM   4367 3HG2 THR A 286       2.755  20.326  14.029  1.00  0.73           H  
ATOM   4368  N   TYR A 287       3.425  16.628  16.845  1.00  0.75           N  
ATOM   4369  CA  TYR A 287       3.922  15.533  17.635  1.00  0.75           C  
ATOM   4370  C   TYR A 287       3.038  14.309  17.353  1.00  0.75           C  
ATOM   4371  O   TYR A 287       3.550  13.262  16.965  1.00  0.75           O  
ATOM   4372  CB  TYR A 287       3.997  15.978  19.101  1.00  0.75           C  
ATOM   4373  CG  TYR A 287       4.659  15.045  20.064  1.00  0.75           C  
ATOM   4374  CD1 TYR A 287       6.016  14.783  19.925  1.00  0.75           C  
ATOM   4375  CD2 TYR A 287       3.972  14.541  21.135  1.00  0.75           C  
ATOM   4376  CE1 TYR A 287       6.663  13.980  20.840  1.00  0.75           C  
ATOM   4377  CE2 TYR A 287       4.624  13.743  22.063  1.00  0.75           C  
ATOM   4378  CZ  TYR A 287       5.956  13.460  21.913  1.00  0.75           C  
ATOM   4379  OH  TYR A 287       6.593  12.671  22.840  1.00  0.75           O  
ATOM   4380  H   TYR A 287       3.042  17.459  17.297  1.00  0.75           H  
ATOM   4381  HA  TYR A 287       4.932  15.295  17.308  1.00  0.75           H  
ATOM   4382 1HB  TYR A 287       4.516  16.939  19.152  1.00  0.75           H  
ATOM   4383 2HB  TYR A 287       2.983  16.153  19.457  1.00  0.75           H  
ATOM   4384  HD1 TYR A 287       6.568  15.208  19.083  1.00  0.75           H  
ATOM   4385  HD2 TYR A 287       2.924  14.781  21.255  1.00  0.75           H  
ATOM   4386  HE1 TYR A 287       7.724  13.767  20.723  1.00  0.75           H  
ATOM   4387  HE2 TYR A 287       4.089  13.341  22.920  1.00  0.75           H  
ATOM   4388  HH  TYR A 287       5.982  12.474  23.558  1.00  0.75           H  
ATOM   4389  N   LEU A 288       1.701  14.457  17.388  1.00  0.78           N  
ATOM   4390  CA  LEU A 288       0.809  13.312  17.129  1.00  0.78           C  
ATOM   4391  C   LEU A 288       0.958  12.730  15.734  1.00  0.78           C  
ATOM   4392  O   LEU A 288       0.787  11.528  15.525  1.00  0.78           O  
ATOM   4393  CB  LEU A 288      -0.671  13.683  17.293  1.00  0.78           C  
ATOM   4394  CG  LEU A 288      -1.118  13.944  18.688  1.00  0.78           C  
ATOM   4395  CD1 LEU A 288      -2.536  14.400  18.689  1.00  0.78           C  
ATOM   4396  CD2 LEU A 288      -0.961  12.679  19.503  1.00  0.78           C  
ATOM   4397  H   LEU A 288       1.290  15.355  17.651  1.00  0.78           H  
ATOM   4398  HA  LEU A 288       1.048  12.535  17.851  1.00  0.78           H  
ATOM   4399 1HB  LEU A 288      -0.858  14.594  16.713  1.00  0.78           H  
ATOM   4400 2HB  LEU A 288      -1.281  12.883  16.882  1.00  0.78           H  
ATOM   4401  HG  LEU A 288      -0.521  14.736  19.097  1.00  0.78           H  
ATOM   4402 1HD1 LEU A 288      -2.842  14.608  19.698  1.00  0.78           H  
ATOM   4403 2HD1 LEU A 288      -2.614  15.287  18.089  1.00  0.78           H  
ATOM   4404 3HD1 LEU A 288      -3.166  13.622  18.272  1.00  0.78           H  
ATOM   4405 1HD2 LEU A 288      -1.281  12.865  20.515  1.00  0.78           H  
ATOM   4406 2HD2 LEU A 288      -1.575  11.889  19.073  1.00  0.78           H  
ATOM   4407 3HD2 LEU A 288       0.082  12.369  19.496  1.00  0.78           H  
ATOM   4408  N   LEU A 289       1.302  13.569  14.778  1.00  0.82           N  
ATOM   4409  CA  LEU A 289       1.439  13.145  13.398  1.00  0.82           C  
ATOM   4410  C   LEU A 289       2.778  12.470  13.115  1.00  0.82           C  
ATOM   4411  O   LEU A 289       2.980  11.923  12.026  1.00  0.82           O  
ATOM   4412  CB  LEU A 289       1.327  14.370  12.537  1.00  0.82           C  
ATOM   4413  CG  LEU A 289       0.031  15.074  12.618  1.00  0.82           C  
ATOM   4414  CD1 LEU A 289       0.201  16.401  11.910  1.00  0.82           C  
ATOM   4415  CD2 LEU A 289      -1.043  14.201  12.061  1.00  0.82           C  
ATOM   4416  H   LEU A 289       1.412  14.559  15.009  1.00  0.82           H  
ATOM   4417  HA  LEU A 289       0.633  12.450  13.168  1.00  0.82           H  
ATOM   4418 1HB  LEU A 289       2.108  15.068  12.831  1.00  0.82           H  
ATOM   4419 2HB  LEU A 289       1.480  14.082  11.503  1.00  0.82           H  
ATOM   4420  HG  LEU A 289      -0.235  15.266  13.625  1.00  0.82           H  
ATOM   4421 1HD1 LEU A 289      -0.721  16.950  11.957  1.00  0.82           H  
ATOM   4422 2HD1 LEU A 289       0.970  16.959  12.402  1.00  0.82           H  
ATOM   4423 3HD1 LEU A 289       0.490  16.268  10.908  1.00  0.82           H  
ATOM   4424 1HD2 LEU A 289      -1.977  14.731  12.130  1.00  0.82           H  
ATOM   4425 2HD2 LEU A 289      -0.839  13.946  11.048  1.00  0.82           H  
ATOM   4426 3HD2 LEU A 289      -1.096  13.287  12.644  1.00  0.82           H  
ATOM   4427  N   GLN A 290       3.683  12.450  14.091  1.00  0.87           N  
ATOM   4428  CA  GLN A 290       5.004  11.865  13.904  1.00  0.87           C  
ATOM   4429  C   GLN A 290       4.914  10.409  13.459  1.00  0.87           C  
ATOM   4430  O   GLN A 290       5.695   9.947  12.621  1.00  0.87           O  
ATOM   4431  CB  GLN A 290       5.805  11.998  15.197  1.00  0.87           C  
ATOM   4432  CG  GLN A 290       7.217  11.504  15.119  1.00  0.87           C  
ATOM   4433  CD  GLN A 290       8.034  11.872  16.356  1.00  0.87           C  
ATOM   4434  OE1 GLN A 290       7.662  12.730  17.168  1.00  0.87           O  
ATOM   4435  NE2 GLN A 290       9.176  11.212  16.501  1.00  0.87           N  
ATOM   4436  H   GLN A 290       3.476  12.873  14.999  1.00  0.87           H  
ATOM   4437  HA  GLN A 290       5.518  12.424  13.126  1.00  0.87           H  
ATOM   4438 1HB  GLN A 290       5.826  13.050  15.496  1.00  0.87           H  
ATOM   4439 2HB  GLN A 290       5.297  11.450  15.993  1.00  0.87           H  
ATOM   4440 1HG  GLN A 290       7.198  10.418  15.032  1.00  0.87           H  
ATOM   4441 2HG  GLN A 290       7.692  11.934  14.248  1.00  0.87           H  
ATOM   4442 1HE2 GLN A 290       9.768  11.398  17.284  1.00  0.87           H  
ATOM   4443 2HE2 GLN A 290       9.445  10.524  15.824  1.00  0.87           H  
ATOM   4444  N   ASP A 291       3.899   9.693  13.944  1.00  0.94           N  
ATOM   4445  CA  ASP A 291       3.711   8.292  13.585  1.00  0.94           C  
ATOM   4446  C   ASP A 291       3.508   8.115  12.071  1.00  0.94           C  
ATOM   4447  O   ASP A 291       3.709   7.015  11.558  1.00  0.94           O  
ATOM   4448  CB  ASP A 291       2.466   7.695  14.251  1.00  0.94           C  
ATOM   4449  CG  ASP A 291       2.516   7.516  15.783  1.00  0.94           C  
ATOM   4450  OD1 ASP A 291       3.540   7.664  16.392  1.00  0.94           O  
ATOM   4451  OD2 ASP A 291       1.492   7.175  16.336  1.00  0.94           O  
ATOM   4452  H   ASP A 291       3.261  10.131  14.597  1.00  0.94           H  
ATOM   4453  HA  ASP A 291       4.597   7.730  13.885  1.00  0.94           H  
ATOM   4454 1HB  ASP A 291       1.611   8.333  14.015  1.00  0.94           H  
ATOM   4455 2HB  ASP A 291       2.266   6.719  13.801  1.00  0.94           H  
ATOM   4456  N   SER A 292       3.030   9.177  11.387  1.00  1.03           N  
ATOM   4457  CA  SER A 292       2.734   9.164   9.956  1.00  1.03           C  
ATOM   4458  C   SER A 292       3.721   9.972   9.095  1.00  1.03           C  
ATOM   4459  O   SER A 292       3.794   9.791   7.868  1.00  1.03           O  
ATOM   4460  CB  SER A 292       1.355   9.714   9.758  1.00  1.03           C  
ATOM   4461  OG  SER A 292       1.268  11.061  10.157  1.00  1.03           O  
ATOM   4462  H   SER A 292       2.905  10.058  11.874  1.00  1.03           H  
ATOM   4463  HA  SER A 292       2.744   8.136   9.622  1.00  1.03           H  
ATOM   4464 1HB  SER A 292       1.076   9.614   8.709  1.00  1.03           H  
ATOM   4465 2HB  SER A 292       0.657   9.115  10.339  1.00  1.03           H  
ATOM   4466  HG  SER A 292       1.834  11.155  10.946  1.00  1.03           H  
ATOM   4467  N   LEU A 293       4.454  10.889   9.740  1.00  1.12           N  
ATOM   4468  CA  LEU A 293       5.409  11.765   9.056  1.00  1.12           C  
ATOM   4469  C   LEU A 293       6.849  11.242   9.139  1.00  1.12           C  
ATOM   4470  O   LEU A 293       7.734  11.727   8.442  1.00  1.12           O  
ATOM   4471  CB  LEU A 293       5.318  13.168   9.653  1.00  1.12           C  
ATOM   4472  CG  LEU A 293       3.944  13.888   9.505  1.00  1.12           C  
ATOM   4473  CD1 LEU A 293       3.977  15.225  10.257  1.00  1.12           C  
ATOM   4474  CD2 LEU A 293       3.637  14.107   8.036  1.00  1.12           C  
ATOM   4475  H   LEU A 293       4.302  11.011  10.736  1.00  1.12           H  
ATOM   4476  HA  LEU A 293       5.128  11.819   8.007  1.00  1.12           H  
ATOM   4477 1HB  LEU A 293       5.495  13.059  10.710  1.00  1.12           H  
ATOM   4478 2HB  LEU A 293       6.082  13.793   9.226  1.00  1.12           H  
ATOM   4479  HG  LEU A 293       3.164  13.270   9.939  1.00  1.12           H  
ATOM   4480 1HD1 LEU A 293       3.012  15.714  10.160  1.00  1.12           H  
ATOM   4481 2HD1 LEU A 293       4.185  15.044  11.312  1.00  1.12           H  
ATOM   4482 3HD1 LEU A 293       4.751  15.862   9.836  1.00  1.12           H  
ATOM   4483 1HD2 LEU A 293       2.669  14.601   7.940  1.00  1.12           H  
ATOM   4484 2HD2 LEU A 293       4.411  14.730   7.588  1.00  1.12           H  
ATOM   4485 3HD2 LEU A 293       3.603  13.139   7.526  1.00  1.12           H  
ATOM   4486  N   SER A 294       7.069  10.222   9.960  1.00  1.20           N  
ATOM   4487  CA  SER A 294       8.382   9.612  10.122  1.00  1.20           C  
ATOM   4488  C   SER A 294       8.262   8.088  10.144  1.00  1.20           C  
ATOM   4489  O   SER A 294       7.249   7.527   9.733  1.00  1.20           O  
ATOM   4490  CB  SER A 294       9.064  10.112  11.385  1.00  1.20           C  
ATOM   4491  OG  SER A 294      10.411   9.697  11.416  1.00  1.20           O  
ATOM   4492  H   SER A 294       6.316   9.892  10.559  1.00  1.20           H  
ATOM   4493  HA  SER A 294       8.998   9.887   9.277  1.00  1.20           H  
ATOM   4494 1HB  SER A 294       9.013  11.189  11.419  1.00  1.20           H  
ATOM   4495 2HB  SER A 294       8.534   9.730  12.261  1.00  1.20           H  
ATOM   4496  HG  SER A 294      10.847  10.156  10.688  1.00  1.20           H  
ATOM   4497  N   GLY A 295       9.323   7.411  10.566  1.00  1.24           N  
ATOM   4498  CA  GLY A 295       9.326   5.951  10.589  1.00  1.24           C  
ATOM   4499  C   GLY A 295       9.163   5.342   9.196  1.00  1.24           C  
ATOM   4500  O   GLY A 295       9.970   5.593   8.302  1.00  1.24           O  
ATOM   4501  H   GLY A 295      10.112   7.948  10.898  1.00  1.24           H  
ATOM   4502 1HA  GLY A 295      10.258   5.600  11.032  1.00  1.24           H  
ATOM   4503 2HA  GLY A 295       8.519   5.603  11.233  1.00  1.24           H  
ATOM   4504  N   ASP A 296       8.127   4.519   9.039  1.00  1.21           N  
ATOM   4505  CA  ASP A 296       7.819   3.814   7.795  1.00  1.21           C  
ATOM   4506  C   ASP A 296       6.306   3.740   7.654  1.00  1.21           C  
ATOM   4507  O   ASP A 296       5.692   2.688   7.846  1.00  1.21           O  
ATOM   4508  CB  ASP A 296       8.407   2.396   7.827  1.00  1.21           C  
ATOM   4509  CG  ASP A 296       8.331   1.623   6.483  1.00  1.21           C  
ATOM   4510  OD1 ASP A 296       8.245   2.241   5.447  1.00  1.21           O  
ATOM   4511  OD2 ASP A 296       8.370   0.411   6.525  1.00  1.21           O  
ATOM   4512  H   ASP A 296       7.500   4.393   9.822  1.00  1.21           H  
ATOM   4513  HA  ASP A 296       8.227   4.370   6.950  1.00  1.21           H  
ATOM   4514 1HB  ASP A 296       9.455   2.452   8.125  1.00  1.21           H  
ATOM   4515 2HB  ASP A 296       7.886   1.812   8.585  1.00  1.21           H  
ATOM   4516  N   SER A 297       5.717   4.888   7.357  1.00  1.13           N  
ATOM   4517  CA  SER A 297       4.273   5.063   7.342  1.00  1.13           C  
ATOM   4518  C   SER A 297       3.817   5.793   6.093  1.00  1.13           C  
ATOM   4519  O   SER A 297       4.644   6.258   5.308  1.00  1.13           O  
ATOM   4520  CB  SER A 297       3.889   5.852   8.551  1.00  1.13           C  
ATOM   4521  OG  SER A 297       4.324   5.213   9.713  1.00  1.13           O  
ATOM   4522  H   SER A 297       6.304   5.697   7.187  1.00  1.13           H  
ATOM   4523  HA  SER A 297       3.792   4.085   7.370  1.00  1.13           H  
ATOM   4524 1HB  SER A 297       4.350   6.838   8.490  1.00  1.13           H  
ATOM   4525 2HB  SER A 297       2.817   5.992   8.586  1.00  1.13           H  
ATOM   4526  HG  SER A 297       4.115   5.833  10.436  1.00  1.13           H  
ATOM   4527  N   LYS A 298       2.504   5.889   5.897  1.00  1.01           N  
ATOM   4528  CA  LYS A 298       2.026   6.625   4.729  1.00  1.01           C  
ATOM   4529  C   LYS A 298       1.213   7.849   5.131  1.00  1.01           C  
ATOM   4530  O   LYS A 298       0.513   7.838   6.146  1.00  1.01           O  
ATOM   4531  CB  LYS A 298       1.201   5.710   3.828  1.00  1.01           C  
ATOM   4532  CG  LYS A 298       2.012   4.551   3.239  1.00  1.01           C  
ATOM   4533  CD  LYS A 298       1.188   3.681   2.308  1.00  1.01           C  
ATOM   4534  CE  LYS A 298       1.995   2.469   1.811  1.00  1.01           C  
ATOM   4535  NZ  LYS A 298       3.144   2.860   0.901  1.00  1.01           N  
ATOM   4536  H   LYS A 298       1.853   5.474   6.567  1.00  1.01           H  
ATOM   4537  HA  LYS A 298       2.885   6.979   4.159  1.00  1.01           H  
ATOM   4538 1HB  LYS A 298       0.362   5.313   4.372  1.00  1.01           H  
ATOM   4539 2HB  LYS A 298       0.810   6.294   2.993  1.00  1.01           H  
ATOM   4540 1HG  LYS A 298       2.858   4.954   2.690  1.00  1.01           H  
ATOM   4541 2HG  LYS A 298       2.396   3.932   4.049  1.00  1.01           H  
ATOM   4542 1HD  LYS A 298       0.290   3.326   2.822  1.00  1.01           H  
ATOM   4543 2HD  LYS A 298       0.883   4.271   1.442  1.00  1.01           H  
ATOM   4544 1HE  LYS A 298       2.392   1.927   2.670  1.00  1.01           H  
ATOM   4545 2HE  LYS A 298       1.323   1.808   1.259  1.00  1.01           H  
ATOM   4546 1HZ  LYS A 298       3.623   2.026   0.588  1.00  1.01           H  
ATOM   4547 2HZ  LYS A 298       2.780   3.347   0.082  1.00  1.01           H  
ATOM   4548 3HZ  LYS A 298       3.830   3.476   1.365  1.00  1.01           H  
ATOM   4549  N   THR A 299       1.355   8.901   4.342  1.00  0.89           N  
ATOM   4550  CA  THR A 299       0.646  10.157   4.517  1.00  0.89           C  
ATOM   4551  C   THR A 299       0.044  10.727   3.244  1.00  0.89           C  
ATOM   4552  O   THR A 299       0.697  10.777   2.201  1.00  0.89           O  
ATOM   4553  CB  THR A 299       1.544  11.241   5.171  1.00  0.89           C  
ATOM   4554  OG1 THR A 299       1.883  10.881   6.527  1.00  0.89           O  
ATOM   4555  CG2 THR A 299       0.862  12.587   5.151  1.00  0.89           C  
ATOM   4556  H   THR A 299       1.980   8.810   3.545  1.00  0.89           H  
ATOM   4557  HA  THR A 299      -0.167   9.969   5.207  1.00  0.89           H  
ATOM   4558  HB  THR A 299       2.453  11.325   4.616  1.00  0.89           H  
ATOM   4559  HG1 THR A 299       2.640  10.255   6.596  1.00  0.89           H  
ATOM   4560 1HG2 THR A 299       1.512  13.326   5.610  1.00  0.89           H  
ATOM   4561 2HG2 THR A 299       0.651  12.891   4.130  1.00  0.89           H  
ATOM   4562 3HG2 THR A 299      -0.067  12.501   5.708  1.00  0.89           H  
ATOM   4563  N   LEU A 300      -1.180  11.217   3.348  1.00  0.78           N  
ATOM   4564  CA  LEU A 300      -1.740  11.933   2.232  1.00  0.78           C  
ATOM   4565  C   LEU A 300      -2.364  13.228   2.696  1.00  0.78           C  
ATOM   4566  O   LEU A 300      -3.120  13.264   3.665  1.00  0.78           O  
ATOM   4567  CB  LEU A 300      -2.731  11.074   1.467  1.00  0.78           C  
ATOM   4568  CG  LEU A 300      -3.268  11.725   0.207  1.00  0.78           C  
ATOM   4569  CD1 LEU A 300      -3.565  10.673  -0.842  1.00  0.78           C  
ATOM   4570  CD2 LEU A 300      -4.498  12.474   0.545  1.00  0.78           C  
ATOM   4571  H   LEU A 300      -1.695  11.100   4.218  1.00  0.78           H  
ATOM   4572  HA  LEU A 300      -0.937  12.182   1.550  1.00  0.78           H  
ATOM   4573 1HB  LEU A 300      -2.205  10.188   1.173  1.00  0.78           H  
ATOM   4574 2HB  LEU A 300      -3.565  10.811   2.116  1.00  0.78           H  
ATOM   4575  HG  LEU A 300      -2.519  12.411  -0.190  1.00  0.78           H  
ATOM   4576 1HD1 LEU A 300      -3.933  11.141  -1.733  1.00  0.78           H  
ATOM   4577 2HD1 LEU A 300      -2.675  10.130  -1.076  1.00  0.78           H  
ATOM   4578 3HD1 LEU A 300      -4.299   9.991  -0.471  1.00  0.78           H  
ATOM   4579 1HD2 LEU A 300      -4.860  12.957  -0.334  1.00  0.78           H  
ATOM   4580 2HD2 LEU A 300      -5.248  11.792   0.931  1.00  0.78           H  
ATOM   4581 3HD2 LEU A 300      -4.284  13.218   1.288  1.00  0.78           H  
ATOM   4582  N   MET A 301      -1.988  14.293   2.020  1.00  0.72           N  
ATOM   4583  CA  MET A 301      -2.477  15.612   2.344  1.00  0.72           C  
ATOM   4584  C   MET A 301      -3.479  16.038   1.282  1.00  0.72           C  
ATOM   4585  O   MET A 301      -3.151  15.974   0.096  1.00  0.72           O  
ATOM   4586  CB  MET A 301      -1.270  16.546   2.395  1.00  0.72           C  
ATOM   4587  CG  MET A 301      -1.511  17.994   2.768  1.00  0.72           C  
ATOM   4588  SD  MET A 301      -1.920  18.220   4.510  1.00  0.72           S  
ATOM   4589  CE  MET A 301      -0.367  17.789   5.335  1.00  0.72           C  
ATOM   4590  H   MET A 301      -1.340  14.168   1.238  1.00  0.72           H  
ATOM   4591  HA  MET A 301      -2.986  15.588   3.303  1.00  0.72           H  
ATOM   4592 1HB  MET A 301      -0.546  16.147   3.104  1.00  0.72           H  
ATOM   4593 2HB  MET A 301      -0.791  16.544   1.419  1.00  0.72           H  
ATOM   4594 1HG  MET A 301      -0.639  18.598   2.521  1.00  0.72           H  
ATOM   4595 2HG  MET A 301      -2.350  18.354   2.192  1.00  0.72           H  
ATOM   4596 1HE  MET A 301      -0.492  17.890   6.412  1.00  0.72           H  
ATOM   4597 2HE  MET A 301      -0.107  16.758   5.098  1.00  0.72           H  
ATOM   4598 3HE  MET A 301       0.430  18.439   5.001  1.00  0.72           H  
ATOM   4599  N   VAL A 302      -4.682  16.442   1.693  1.00  0.68           N  
ATOM   4600  CA  VAL A 302      -5.678  16.925   0.752  1.00  0.68           C  
ATOM   4601  C   VAL A 302      -5.807  18.433   0.958  1.00  0.68           C  
ATOM   4602  O   VAL A 302      -6.180  18.889   2.043  1.00  0.68           O  
ATOM   4603  CB  VAL A 302      -7.079  16.294   0.946  1.00  0.68           C  
ATOM   4604  CG1 VAL A 302      -8.013  16.876  -0.108  1.00  0.68           C  
ATOM   4605  CG2 VAL A 302      -7.023  14.774   0.844  1.00  0.68           C  
ATOM   4606  H   VAL A 302      -4.918  16.415   2.675  1.00  0.68           H  
ATOM   4607  HA  VAL A 302      -5.346  16.701  -0.244  1.00  0.68           H  
ATOM   4608  HB  VAL A 302      -7.464  16.572   1.926  1.00  0.68           H  
ATOM   4609 1HG1 VAL A 302      -9.003  16.464   0.017  1.00  0.68           H  
ATOM   4610 2HG1 VAL A 302      -8.046  17.959  -0.004  1.00  0.68           H  
ATOM   4611 3HG1 VAL A 302      -7.636  16.621  -1.102  1.00  0.68           H  
ATOM   4612 1HG2 VAL A 302      -8.022  14.360   0.985  1.00  0.68           H  
ATOM   4613 2HG2 VAL A 302      -6.651  14.491  -0.128  1.00  0.68           H  
ATOM   4614 3HG2 VAL A 302      -6.363  14.395   1.623  1.00  0.68           H  
ATOM   4615  N   VAL A 303      -5.495  19.205  -0.065  1.00  0.68           N  
ATOM   4616  CA  VAL A 303      -5.508  20.641   0.084  1.00  0.68           C  
ATOM   4617  C   VAL A 303      -6.678  21.251  -0.633  1.00  0.68           C  
ATOM   4618  O   VAL A 303      -6.844  21.121  -1.847  1.00  0.68           O  
ATOM   4619  CB  VAL A 303      -4.172  21.217  -0.378  1.00  0.68           C  
ATOM   4620  CG1 VAL A 303      -4.162  22.749  -0.251  1.00  0.68           C  
ATOM   4621  CG2 VAL A 303      -3.118  20.542   0.507  1.00  0.68           C  
ATOM   4622  H   VAL A 303      -5.222  18.778  -0.937  1.00  0.68           H  
ATOM   4623  HA  VAL A 303      -5.599  20.872   1.139  1.00  0.68           H  
ATOM   4624  HB  VAL A 303      -3.993  20.973  -1.427  1.00  0.68           H  
ATOM   4625 1HG1 VAL A 303      -3.196  23.143  -0.562  1.00  0.68           H  
ATOM   4626 2HG1 VAL A 303      -4.946  23.175  -0.882  1.00  0.68           H  
ATOM   4627 3HG1 VAL A 303      -4.350  23.026   0.787  1.00  0.68           H  
ATOM   4628 1HG2 VAL A 303      -2.146  20.854   0.288  1.00  0.68           H  
ATOM   4629 2HG2 VAL A 303      -3.325  20.777   1.534  1.00  0.68           H  
ATOM   4630 3HG2 VAL A 303      -3.179  19.468   0.358  1.00  0.68           H  
ATOM   4631  N   GLN A 304      -7.513  21.893   0.145  1.00  0.69           N  
ATOM   4632  CA  GLN A 304      -8.721  22.457  -0.392  1.00  0.69           C  
ATOM   4633  C   GLN A 304      -8.472  23.899  -0.781  1.00  0.69           C  
ATOM   4634  O   GLN A 304      -7.791  24.640  -0.070  1.00  0.69           O  
ATOM   4635  CB  GLN A 304      -9.846  22.348   0.623  1.00  0.69           C  
ATOM   4636  CG  GLN A 304     -10.284  20.963   1.036  1.00  0.69           C  
ATOM   4637  CD  GLN A 304     -11.056  20.142  -0.022  1.00  0.69           C  
ATOM   4638  OE1 GLN A 304     -11.977  20.616  -0.731  1.00  0.69           O  
ATOM   4639  NE2 GLN A 304     -10.711  18.870  -0.074  1.00  0.69           N  
ATOM   4640  H   GLN A 304      -7.282  21.995   1.132  1.00  0.69           H  
ATOM   4641  HA  GLN A 304      -9.003  21.902  -1.278  1.00  0.69           H  
ATOM   4642 1HB  GLN A 304      -9.560  22.865   1.534  1.00  0.69           H  
ATOM   4643 2HB  GLN A 304     -10.705  22.839   0.220  1.00  0.69           H  
ATOM   4644 1HG  GLN A 304      -9.396  20.394   1.314  1.00  0.69           H  
ATOM   4645 2HG  GLN A 304     -10.915  21.065   1.880  1.00  0.69           H  
ATOM   4646 1HE2 GLN A 304     -11.187  18.233  -0.683  1.00  0.69           H  
ATOM   4647 2HE2 GLN A 304     -10.001  18.524   0.532  1.00  0.69           H  
ATOM   4648  N   VAL A 305      -9.055  24.293  -1.896  1.00  0.72           N  
ATOM   4649  CA  VAL A 305      -8.940  25.645  -2.407  1.00  0.72           C  
ATOM   4650  C   VAL A 305     -10.244  26.377  -2.654  1.00  0.72           C  
ATOM   4651  O   VAL A 305     -11.164  25.851  -3.274  1.00  0.72           O  
ATOM   4652  CB  VAL A 305      -8.142  25.605  -3.720  1.00  0.72           C  
ATOM   4653  CG1 VAL A 305      -8.151  26.945  -4.350  1.00  0.72           C  
ATOM   4654  CG2 VAL A 305      -6.726  25.141  -3.452  1.00  0.72           C  
ATOM   4655  H   VAL A 305      -9.565  23.595  -2.437  1.00  0.72           H  
ATOM   4656  HA  VAL A 305      -8.368  26.225  -1.681  1.00  0.72           H  
ATOM   4657  HB  VAL A 305      -8.595  24.917  -4.401  1.00  0.72           H  
ATOM   4658 1HG1 VAL A 305      -7.582  26.908  -5.260  1.00  0.72           H  
ATOM   4659 2HG1 VAL A 305      -9.169  27.235  -4.580  1.00  0.72           H  
ATOM   4660 3HG1 VAL A 305      -7.735  27.652  -3.683  1.00  0.72           H  
ATOM   4661 1HG2 VAL A 305      -6.195  25.123  -4.394  1.00  0.72           H  
ATOM   4662 2HG2 VAL A 305      -6.233  25.826  -2.764  1.00  0.72           H  
ATOM   4663 3HG2 VAL A 305      -6.733  24.140  -3.020  1.00  0.72           H  
ATOM   4664  N   SER A 306     -10.333  27.617  -2.189  1.00  0.75           N  
ATOM   4665  CA  SER A 306     -11.506  28.410  -2.514  1.00  0.75           C  
ATOM   4666  C   SER A 306     -11.091  29.318  -3.692  1.00  0.75           C  
ATOM   4667  O   SER A 306     -10.360  30.285  -3.484  1.00  0.75           O  
ATOM   4668  CB  SER A 306     -11.947  29.227  -1.321  1.00  0.75           C  
ATOM   4669  OG  SER A 306     -13.040  30.045  -1.643  1.00  0.75           O  
ATOM   4670  H   SER A 306      -9.574  28.008  -1.645  1.00  0.75           H  
ATOM   4671  HA  SER A 306     -12.321  27.743  -2.774  1.00  0.75           H  
ATOM   4672 1HB  SER A 306     -12.224  28.564  -0.507  1.00  0.75           H  
ATOM   4673 2HB  SER A 306     -11.119  29.844  -0.970  1.00  0.75           H  
ATOM   4674  HG  SER A 306     -13.384  30.380  -0.802  1.00  0.75           H  
ATOM   4675  N   PRO A 307     -11.607  29.110  -4.916  1.00  0.79           N  
ATOM   4676  CA  PRO A 307     -11.194  29.755  -6.145  1.00  0.79           C  
ATOM   4677  C   PRO A 307     -11.742  31.129  -6.307  1.00  0.79           C  
ATOM   4678  O   PRO A 307     -12.391  31.391  -7.304  1.00  0.79           O  
ATOM   4679  CB  PRO A 307     -11.843  28.867  -7.206  1.00  0.79           C  
ATOM   4680  CG  PRO A 307     -13.075  28.415  -6.562  1.00  0.79           C  
ATOM   4681  CD  PRO A 307     -12.703  28.207  -5.097  1.00  0.79           C  
ATOM   4682  HA  PRO A 307     -10.101  29.758  -6.201  1.00  0.79           H  
ATOM   4683 1HB  PRO A 307     -12.026  29.432  -8.128  1.00  0.79           H  
ATOM   4684 2HB  PRO A 307     -11.214  28.039  -7.468  1.00  0.79           H  
ATOM   4685 1HG  PRO A 307     -13.831  29.157  -6.677  1.00  0.79           H  
ATOM   4686 2HG  PRO A 307     -13.448  27.508  -7.054  1.00  0.79           H  
ATOM   4687 1HD  PRO A 307     -13.562  28.476  -4.460  1.00  0.79           H  
ATOM   4688 2HD  PRO A 307     -12.369  27.182  -4.950  1.00  0.79           H  
ATOM   4689  N   VAL A 308     -11.457  32.008  -5.385  1.00  0.83           N  
ATOM   4690  CA  VAL A 308     -12.019  33.344  -5.448  1.00  0.83           C  
ATOM   4691  C   VAL A 308     -10.943  34.395  -5.255  1.00  0.83           C  
ATOM   4692  O   VAL A 308     -10.081  34.242  -4.388  1.00  0.83           O  
ATOM   4693  CB  VAL A 308     -13.114  33.443  -4.380  1.00  0.83           C  
ATOM   4694  CG1 VAL A 308     -12.541  33.213  -3.027  1.00  0.83           C  
ATOM   4695  CG2 VAL A 308     -13.724  34.725  -4.444  1.00  0.83           C  
ATOM   4696  H   VAL A 308     -10.875  31.716  -4.602  1.00  0.83           H  
ATOM   4697  HA  VAL A 308     -12.475  33.492  -6.428  1.00  0.83           H  
ATOM   4698  HB  VAL A 308     -13.860  32.674  -4.565  1.00  0.83           H  
ATOM   4699 1HG1 VAL A 308     -13.337  33.278  -2.281  1.00  0.83           H  
ATOM   4700 2HG1 VAL A 308     -12.085  32.226  -2.986  1.00  0.83           H  
ATOM   4701 3HG1 VAL A 308     -11.799  33.965  -2.830  1.00  0.83           H  
ATOM   4702 1HG2 VAL A 308     -14.502  34.810  -3.715  1.00  0.83           H  
ATOM   4703 2HG2 VAL A 308     -12.989  35.463  -4.247  1.00  0.83           H  
ATOM   4704 3HG2 VAL A 308     -14.122  34.851  -5.438  1.00  0.83           H  
ATOM   4705  N   GLU A 309     -11.022  35.502  -6.010  1.00  0.86           N  
ATOM   4706  CA  GLU A 309     -10.011  36.567  -5.896  1.00  0.86           C  
ATOM   4707  C   GLU A 309      -9.779  36.987  -4.445  1.00  0.86           C  
ATOM   4708  O   GLU A 309      -8.627  37.071  -3.985  1.00  0.86           O  
ATOM   4709  CB  GLU A 309     -10.400  37.784  -6.725  1.00  0.86           C  
ATOM   4710  CG  GLU A 309      -9.374  38.909  -6.698  1.00  0.86           C  
ATOM   4711  CD  GLU A 309      -9.739  40.095  -7.571  1.00  0.86           C  
ATOM   4712  OE1 GLU A 309     -10.774  40.073  -8.186  1.00  0.86           O  
ATOM   4713  OE2 GLU A 309      -8.964  41.022  -7.621  1.00  0.86           O  
ATOM   4714  H   GLU A 309     -11.769  35.563  -6.709  1.00  0.86           H  
ATOM   4715  HA  GLU A 309      -9.080  36.198  -6.306  1.00  0.86           H  
ATOM   4716 1HB  GLU A 309     -10.524  37.481  -7.756  1.00  0.86           H  
ATOM   4717 2HB  GLU A 309     -11.352  38.180  -6.379  1.00  0.86           H  
ATOM   4718 1HG  GLU A 309      -9.268  39.254  -5.669  1.00  0.86           H  
ATOM   4719 2HG  GLU A 309      -8.411  38.510  -7.019  1.00  0.86           H  
ATOM   4720  N   LYS A 310     -10.881  37.137  -3.707  1.00  0.88           N  
ATOM   4721  CA  LYS A 310     -10.890  37.500  -2.291  1.00  0.88           C  
ATOM   4722  C   LYS A 310      -9.875  36.723  -1.440  1.00  0.88           C  
ATOM   4723  O   LYS A 310      -9.295  37.276  -0.494  1.00  0.88           O  
ATOM   4724  CB  LYS A 310     -12.281  37.200  -1.706  1.00  0.88           C  
ATOM   4725  CG  LYS A 310     -12.488  37.570  -0.241  1.00  0.88           C  
ATOM   4726  CD  LYS A 310     -13.917  37.208   0.215  1.00  0.88           C  
ATOM   4727  CE  LYS A 310     -14.166  37.578   1.683  1.00  0.88           C  
ATOM   4728  NZ  LYS A 310     -15.548  37.193   2.136  1.00  0.88           N  
ATOM   4729  H   LYS A 310     -11.779  37.074  -4.191  1.00  0.88           H  
ATOM   4730  HA  LYS A 310     -10.672  38.565  -2.208  1.00  0.88           H  
ATOM   4731 1HB  LYS A 310     -13.042  37.712  -2.296  1.00  0.88           H  
ATOM   4732 2HB  LYS A 310     -12.478  36.133  -1.789  1.00  0.88           H  
ATOM   4733 1HG  LYS A 310     -11.763  37.034   0.377  1.00  0.88           H  
ATOM   4734 2HG  LYS A 310     -12.331  38.644  -0.115  1.00  0.88           H  
ATOM   4735 1HD  LYS A 310     -14.642  37.729  -0.414  1.00  0.88           H  
ATOM   4736 2HD  LYS A 310     -14.072  36.130   0.093  1.00  0.88           H  
ATOM   4737 1HE  LYS A 310     -13.434  37.073   2.314  1.00  0.88           H  
ATOM   4738 2HE  LYS A 310     -14.047  38.656   1.796  1.00  0.88           H  
ATOM   4739 1HZ  LYS A 310     -15.685  37.458   3.105  1.00  0.88           H  
ATOM   4740 2HZ  LYS A 310     -16.246  37.656   1.567  1.00  0.88           H  
ATOM   4741 3HZ  LYS A 310     -15.657  36.186   2.047  1.00  0.88           H  
ATOM   4742  N   ASN A 311      -9.722  35.426  -1.723  1.00  0.89           N  
ATOM   4743  CA  ASN A 311      -8.898  34.540  -0.920  1.00  0.89           C  
ATOM   4744  C   ASN A 311      -7.634  34.032  -1.630  1.00  0.89           C  
ATOM   4745  O   ASN A 311      -7.039  33.030  -1.201  1.00  0.89           O  
ATOM   4746  CB  ASN A 311      -9.750  33.387  -0.436  1.00  0.89           C  
ATOM   4747  CG  ASN A 311     -10.862  33.863   0.514  1.00  0.89           C  
ATOM   4748  OD1 ASN A 311     -10.612  34.690   1.396  1.00  0.89           O  
ATOM   4749  ND2 ASN A 311     -12.061  33.367   0.344  1.00  0.89           N  
ATOM   4750  H   ASN A 311     -10.156  35.046  -2.562  1.00  0.89           H  
ATOM   4751  HA  ASN A 311      -8.563  35.096  -0.044  1.00  0.89           H  
ATOM   4752 1HB  ASN A 311     -10.186  32.860  -1.285  1.00  0.89           H  
ATOM   4753 2HB  ASN A 311      -9.121  32.688   0.101  1.00  0.89           H  
ATOM   4754 1HD2 ASN A 311     -12.817  33.646   0.945  1.00  0.89           H  
ATOM   4755 2HD2 ASN A 311     -12.236  32.700  -0.383  1.00  0.89           H  
ATOM   4756  N   THR A 312      -7.190  34.710  -2.693  1.00  0.89           N  
ATOM   4757  CA  THR A 312      -6.004  34.223  -3.401  1.00  0.89           C  
ATOM   4758  C   THR A 312      -4.688  34.259  -2.632  1.00  0.89           C  
ATOM   4759  O   THR A 312      -3.846  33.390  -2.837  1.00  0.89           O  
ATOM   4760  CB  THR A 312      -5.819  34.953  -4.732  1.00  0.89           C  
ATOM   4761  OG1 THR A 312      -5.837  36.377  -4.533  1.00  0.89           O  
ATOM   4762  CG2 THR A 312      -6.843  34.521  -5.685  1.00  0.89           C  
ATOM   4763  H   THR A 312      -7.694  35.533  -3.036  1.00  0.89           H  
ATOM   4764  HA  THR A 312      -6.199  33.186  -3.657  1.00  0.89           H  
ATOM   4765  HB  THR A 312      -4.849  34.700  -5.125  1.00  0.89           H  
ATOM   4766  HG1 THR A 312      -6.758  36.660  -4.293  1.00  0.89           H  
ATOM   4767 1HG2 THR A 312      -6.690  35.034  -6.633  1.00  0.89           H  
ATOM   4768 2HG2 THR A 312      -6.774  33.445  -5.833  1.00  0.89           H  
ATOM   4769 3HG2 THR A 312      -7.800  34.761  -5.284  1.00  0.89           H  
ATOM   4770  N   SER A 313      -4.504  35.190  -1.701  1.00  0.88           N  
ATOM   4771  CA  SER A 313      -3.236  35.181  -0.969  1.00  0.88           C  
ATOM   4772  C   SER A 313      -3.138  33.919  -0.118  1.00  0.88           C  
ATOM   4773  O   SER A 313      -2.095  33.254  -0.064  1.00  0.88           O  
ATOM   4774  CB  SER A 313      -3.124  36.396  -0.073  1.00  0.88           C  
ATOM   4775  OG  SER A 313      -3.043  37.574  -0.820  1.00  0.88           O  
ATOM   4776  H   SER A 313      -5.209  35.894  -1.540  1.00  0.88           H  
ATOM   4777  HA  SER A 313      -2.415  35.185  -1.688  1.00  0.88           H  
ATOM   4778 1HB  SER A 313      -3.989  36.437   0.586  1.00  0.88           H  
ATOM   4779 2HB  SER A 313      -2.241  36.299   0.556  1.00  0.88           H  
ATOM   4780  HG  SER A 313      -2.230  37.500  -1.332  1.00  0.88           H  
ATOM   4781  N   GLU A 314      -4.250  33.593   0.538  1.00  0.86           N  
ATOM   4782  CA  GLU A 314      -4.353  32.421   1.391  1.00  0.86           C  
ATOM   4783  C   GLU A 314      -4.276  31.141   0.565  1.00  0.86           C  
ATOM   4784  O   GLU A 314      -3.646  30.156   0.975  1.00  0.86           O  
ATOM   4785  CB  GLU A 314      -5.628  32.507   2.216  1.00  0.86           C  
ATOM   4786  CG  GLU A 314      -5.587  33.598   3.316  1.00  0.86           C  
ATOM   4787  CD  GLU A 314      -6.898  33.792   4.036  1.00  0.86           C  
ATOM   4788  OE1 GLU A 314      -7.902  33.478   3.459  1.00  0.86           O  
ATOM   4789  OE2 GLU A 314      -6.898  34.247   5.172  1.00  0.86           O  
ATOM   4790  H   GLU A 314      -5.063  34.181   0.424  1.00  0.86           H  
ATOM   4791  HA  GLU A 314      -3.508  32.424   2.080  1.00  0.86           H  
ATOM   4792 1HB  GLU A 314      -6.480  32.707   1.560  1.00  0.86           H  
ATOM   4793 2HB  GLU A 314      -5.801  31.560   2.697  1.00  0.86           H  
ATOM   4794 1HG  GLU A 314      -4.836  33.302   4.043  1.00  0.86           H  
ATOM   4795 2HG  GLU A 314      -5.274  34.543   2.870  1.00  0.86           H  
ATOM   4796  N   THR A 315      -4.883  31.168  -0.624  1.00  0.84           N  
ATOM   4797  CA  THR A 315      -4.826  30.020  -1.503  1.00  0.84           C  
ATOM   4798  C   THR A 315      -3.408  29.743  -1.952  1.00  0.84           C  
ATOM   4799  O   THR A 315      -2.978  28.590  -1.942  1.00  0.84           O  
ATOM   4800  CB  THR A 315      -5.679  30.179  -2.741  1.00  0.84           C  
ATOM   4801  OG1 THR A 315      -7.058  30.308  -2.393  1.00  0.84           O  
ATOM   4802  CG2 THR A 315      -5.437  28.993  -3.579  1.00  0.84           C  
ATOM   4803  H   THR A 315      -5.421  31.986  -0.904  1.00  0.84           H  
ATOM   4804  HA  THR A 315      -5.184  29.150  -0.953  1.00  0.84           H  
ATOM   4805  HB  THR A 315      -5.383  31.062  -3.278  1.00  0.84           H  
ATOM   4806  HG1 THR A 315      -7.182  31.173  -1.936  1.00  0.84           H  
ATOM   4807 1HG2 THR A 315      -6.017  29.059  -4.475  1.00  0.84           H  
ATOM   4808 2HG2 THR A 315      -4.386  28.956  -3.823  1.00  0.84           H  
ATOM   4809 3HG2 THR A 315      -5.703  28.108  -3.025  1.00  0.84           H  
ATOM   4810  N   LEU A 316      -2.674  30.791  -2.339  1.00  0.83           N  
ATOM   4811  CA  LEU A 316      -1.295  30.611  -2.760  1.00  0.83           C  
ATOM   4812  C   LEU A 316      -0.477  30.037  -1.630  1.00  0.83           C  
ATOM   4813  O   LEU A 316       0.306  29.112  -1.835  1.00  0.83           O  
ATOM   4814  CB  LEU A 316      -0.703  31.946  -3.218  1.00  0.83           C  
ATOM   4815  CG  LEU A 316      -1.194  32.441  -4.558  1.00  0.83           C  
ATOM   4816  CD1 LEU A 316      -0.742  33.870  -4.815  1.00  0.83           C  
ATOM   4817  CD2 LEU A 316      -0.612  31.502  -5.569  1.00  0.83           C  
ATOM   4818  H   LEU A 316      -3.083  31.724  -2.352  1.00  0.83           H  
ATOM   4819  HA  LEU A 316      -1.275  29.911  -3.593  1.00  0.83           H  
ATOM   4820 1HB  LEU A 316      -0.960  32.704  -2.476  1.00  0.83           H  
ATOM   4821 2HB  LEU A 316       0.378  31.856  -3.260  1.00  0.83           H  
ATOM   4822  HG  LEU A 316      -2.278  32.425  -4.595  1.00  0.83           H  
ATOM   4823 1HD1 LEU A 316      -1.091  34.190  -5.795  1.00  0.83           H  
ATOM   4824 2HD1 LEU A 316      -1.167  34.526  -4.049  1.00  0.83           H  
ATOM   4825 3HD1 LEU A 316       0.342  33.925  -4.781  1.00  0.83           H  
ATOM   4826 1HD2 LEU A 316      -0.887  31.761  -6.564  1.00  0.83           H  
ATOM   4827 2HD2 LEU A 316       0.468  31.539  -5.486  1.00  0.83           H  
ATOM   4828 3HD2 LEU A 316      -0.968  30.507  -5.345  1.00  0.83           H  
ATOM   4829  N   TYR A 317      -0.696  30.525  -0.416  1.00  0.81           N  
ATOM   4830  CA  TYR A 317       0.011  29.972   0.721  1.00  0.81           C  
ATOM   4831  C   TYR A 317      -0.256  28.469   0.821  1.00  0.81           C  
ATOM   4832  O   TYR A 317       0.679  27.661   0.921  1.00  0.81           O  
ATOM   4833  CB  TYR A 317      -0.413  30.694   1.999  1.00  0.81           C  
ATOM   4834  CG  TYR A 317       0.197  30.160   3.255  1.00  0.81           C  
ATOM   4835  CD1 TYR A 317       1.495  30.499   3.590  1.00  0.81           C  
ATOM   4836  CD2 TYR A 317      -0.549  29.343   4.089  1.00  0.81           C  
ATOM   4837  CE1 TYR A 317       2.053  30.018   4.753  1.00  0.81           C  
ATOM   4838  CE2 TYR A 317       0.008  28.864   5.256  1.00  0.81           C  
ATOM   4839  CZ  TYR A 317       1.306  29.198   5.586  1.00  0.81           C  
ATOM   4840  OH  TYR A 317       1.866  28.724   6.746  1.00  0.81           O  
ATOM   4841  H   TYR A 317      -1.339  31.309  -0.284  1.00  0.81           H  
ATOM   4842  HA  TYR A 317       1.080  30.113   0.571  1.00  0.81           H  
ATOM   4843 1HB  TYR A 317      -0.157  31.751   1.915  1.00  0.81           H  
ATOM   4844 2HB  TYR A 317      -1.487  30.638   2.104  1.00  0.81           H  
ATOM   4845  HD1 TYR A 317       2.076  31.144   2.932  1.00  0.81           H  
ATOM   4846  HD2 TYR A 317      -1.576  29.082   3.825  1.00  0.81           H  
ATOM   4847  HE1 TYR A 317       3.077  30.283   5.017  1.00  0.81           H  
ATOM   4848  HE2 TYR A 317      -0.578  28.223   5.917  1.00  0.81           H  
ATOM   4849  HH  TYR A 317       1.211  28.221   7.237  1.00  0.81           H  
ATOM   4850  N   SER A 318      -1.540  28.094   0.774  1.00  0.79           N  
ATOM   4851  CA  SER A 318      -1.924  26.700   0.910  1.00  0.79           C  
ATOM   4852  C   SER A 318      -1.369  25.820  -0.213  1.00  0.79           C  
ATOM   4853  O   SER A 318      -0.919  24.697   0.035  1.00  0.79           O  
ATOM   4854  CB  SER A 318      -3.435  26.586   0.958  1.00  0.79           C  
ATOM   4855  OG  SER A 318      -3.934  27.222   2.103  1.00  0.79           O  
ATOM   4856  H   SER A 318      -2.268  28.804   0.677  1.00  0.79           H  
ATOM   4857  HA  SER A 318      -1.516  26.356   1.846  1.00  0.79           H  
ATOM   4858 1HB  SER A 318      -3.870  27.037   0.066  1.00  0.79           H  
ATOM   4859 2HB  SER A 318      -3.719  25.538   0.970  1.00  0.79           H  
ATOM   4860  HG  SER A 318      -3.847  28.181   1.924  1.00  0.79           H  
ATOM   4861  N   LEU A 319      -1.385  26.323  -1.441  1.00  0.79           N  
ATOM   4862  CA  LEU A 319      -0.855  25.565  -2.559  1.00  0.79           C  
ATOM   4863  C   LEU A 319       0.671  25.429  -2.494  1.00  0.79           C  
ATOM   4864  O   LEU A 319       1.212  24.384  -2.866  1.00  0.79           O  
ATOM   4865  CB  LEU A 319      -1.329  26.169  -3.871  1.00  0.79           C  
ATOM   4866  CG  LEU A 319      -2.827  25.984  -4.156  1.00  0.79           C  
ATOM   4867  CD1 LEU A 319      -3.238  26.768  -5.412  1.00  0.79           C  
ATOM   4868  CD2 LEU A 319      -3.076  24.491  -4.345  1.00  0.79           C  
ATOM   4869  H   LEU A 319      -1.785  27.245  -1.600  1.00  0.79           H  
ATOM   4870  HA  LEU A 319      -1.275  24.564  -2.506  1.00  0.79           H  
ATOM   4871 1HB  LEU A 319      -1.109  27.237  -3.863  1.00  0.79           H  
ATOM   4872 2HB  LEU A 319      -0.790  25.701  -4.670  1.00  0.79           H  
ATOM   4873  HG  LEU A 319      -3.409  26.362  -3.312  1.00  0.79           H  
ATOM   4874 1HD1 LEU A 319      -4.303  26.628  -5.599  1.00  0.79           H  
ATOM   4875 2HD1 LEU A 319      -3.029  27.825  -5.268  1.00  0.79           H  
ATOM   4876 3HD1 LEU A 319      -2.676  26.403  -6.259  1.00  0.79           H  
ATOM   4877 1HD2 LEU A 319      -4.116  24.303  -4.547  1.00  0.79           H  
ATOM   4878 2HD2 LEU A 319      -2.480  24.145  -5.188  1.00  0.79           H  
ATOM   4879 3HD2 LEU A 319      -2.782  23.951  -3.443  1.00  0.79           H  
ATOM   4880  N   LYS A 320       1.379  26.448  -1.990  1.00  0.78           N  
ATOM   4881  CA  LYS A 320       2.828  26.319  -1.848  1.00  0.78           C  
ATOM   4882  C   LYS A 320       3.126  25.231  -0.818  1.00  0.78           C  
ATOM   4883  O   LYS A 320       4.011  24.396  -1.018  1.00  0.78           O  
ATOM   4884  CB  LYS A 320       3.465  27.648  -1.433  1.00  0.78           C  
ATOM   4885  CG  LYS A 320       3.486  28.720  -2.527  1.00  0.78           C  
ATOM   4886  CD  LYS A 320       4.070  30.024  -2.027  1.00  0.78           C  
ATOM   4887  CE  LYS A 320       4.045  31.090  -3.117  1.00  0.78           C  
ATOM   4888  NZ  LYS A 320       4.597  32.392  -2.636  1.00  0.78           N  
ATOM   4889  H   LYS A 320       0.918  27.319  -1.720  1.00  0.78           H  
ATOM   4890  HA  LYS A 320       3.251  26.007  -2.802  1.00  0.78           H  
ATOM   4891 1HB  LYS A 320       2.910  28.058  -0.585  1.00  0.78           H  
ATOM   4892 2HB  LYS A 320       4.488  27.475  -1.102  1.00  0.78           H  
ATOM   4893 1HG  LYS A 320       4.100  28.366  -3.353  1.00  0.78           H  
ATOM   4894 2HG  LYS A 320       2.484  28.896  -2.894  1.00  0.78           H  
ATOM   4895 1HD  LYS A 320       3.483  30.373  -1.175  1.00  0.78           H  
ATOM   4896 2HD  LYS A 320       5.097  29.866  -1.700  1.00  0.78           H  
ATOM   4897 1HE  LYS A 320       4.634  30.747  -3.965  1.00  0.78           H  
ATOM   4898 2HE  LYS A 320       3.012  31.241  -3.441  1.00  0.78           H  
ATOM   4899 1HZ  LYS A 320       4.563  33.071  -3.382  1.00  0.78           H  
ATOM   4900 2HZ  LYS A 320       4.048  32.722  -1.854  1.00  0.78           H  
ATOM   4901 3HZ  LYS A 320       5.555  32.265  -2.343  1.00  0.78           H  
ATOM   4902  N   PHE A 321       2.345  25.201   0.266  1.00  0.78           N  
ATOM   4903  CA  PHE A 321       2.490  24.167   1.285  1.00  0.78           C  
ATOM   4904  C   PHE A 321       2.338  22.802   0.629  1.00  0.78           C  
ATOM   4905  O   PHE A 321       3.165  21.907   0.818  1.00  0.78           O  
ATOM   4906  CB  PHE A 321       1.427  24.340   2.368  1.00  0.78           C  
ATOM   4907  CG  PHE A 321       1.364  23.287   3.439  1.00  0.78           C  
ATOM   4908  CD1 PHE A 321       2.129  23.355   4.594  1.00  0.78           C  
ATOM   4909  CD2 PHE A 321       0.501  22.224   3.286  1.00  0.78           C  
ATOM   4910  CE1 PHE A 321       2.001  22.384   5.570  1.00  0.78           C  
ATOM   4911  CE2 PHE A 321       0.380  21.275   4.243  1.00  0.78           C  
ATOM   4912  CZ  PHE A 321       1.121  21.348   5.391  1.00  0.78           C  
ATOM   4913  H   PHE A 321       1.639  25.930   0.392  1.00  0.78           H  
ATOM   4914  HA  PHE A 321       3.482  24.240   1.729  1.00  0.78           H  
ATOM   4915 1HB  PHE A 321       1.571  25.306   2.852  1.00  0.78           H  
ATOM   4916 2HB  PHE A 321       0.467  24.376   1.910  1.00  0.78           H  
ATOM   4917  HD1 PHE A 321       2.816  24.187   4.736  1.00  0.78           H  
ATOM   4918  HD2 PHE A 321      -0.108  22.161   2.381  1.00  0.78           H  
ATOM   4919  HE1 PHE A 321       2.591  22.446   6.485  1.00  0.78           H  
ATOM   4920  HE2 PHE A 321      -0.310  20.476   4.095  1.00  0.78           H  
ATOM   4921  HZ  PHE A 321       1.012  20.586   6.154  1.00  0.78           H  
ATOM   4922  N   ALA A 322       1.269  22.652  -0.155  1.00  0.79           N  
ATOM   4923  CA  ALA A 322       0.966  21.397  -0.811  1.00  0.79           C  
ATOM   4924  C   ALA A 322       2.087  20.916  -1.717  1.00  0.79           C  
ATOM   4925  O   ALA A 322       2.496  19.750  -1.667  1.00  0.79           O  
ATOM   4926  CB  ALA A 322      -0.263  21.606  -1.663  1.00  0.79           C  
ATOM   4927  H   ALA A 322       0.623  23.435  -0.267  1.00  0.79           H  
ATOM   4928  HA  ALA A 322       0.780  20.652  -0.037  1.00  0.79           H  
ATOM   4929 1HB  ALA A 322      -0.571  20.715  -2.139  1.00  0.79           H  
ATOM   4930 2HB  ALA A 322      -1.054  21.978  -1.066  1.00  0.79           H  
ATOM   4931 3HB  ALA A 322      -0.047  22.340  -2.418  1.00  0.79           H  
ATOM   4932  N   GLU A 323       2.634  21.838  -2.503  1.00  0.80           N  
ATOM   4933  CA  GLU A 323       3.699  21.495  -3.425  1.00  0.80           C  
ATOM   4934  C   GLU A 323       4.927  21.031  -2.636  1.00  0.80           C  
ATOM   4935  O   GLU A 323       5.613  20.082  -3.022  1.00  0.80           O  
ATOM   4936  CB  GLU A 323       3.988  22.685  -4.343  1.00  0.80           C  
ATOM   4937  CG  GLU A 323       4.883  22.380  -5.544  1.00  0.80           C  
ATOM   4938  CD  GLU A 323       5.005  23.558  -6.496  1.00  0.80           C  
ATOM   4939  OE1 GLU A 323       5.660  24.507  -6.139  1.00  0.80           O  
ATOM   4940  OE2 GLU A 323       4.414  23.523  -7.571  1.00  0.80           O  
ATOM   4941  H   GLU A 323       2.268  22.792  -2.492  1.00  0.80           H  
ATOM   4942  HA  GLU A 323       3.367  20.663  -4.044  1.00  0.80           H  
ATOM   4943 1HB  GLU A 323       3.043  23.080  -4.722  1.00  0.80           H  
ATOM   4944 2HB  GLU A 323       4.457  23.481  -3.760  1.00  0.80           H  
ATOM   4945 1HG  GLU A 323       5.875  22.108  -5.183  1.00  0.80           H  
ATOM   4946 2HG  GLU A 323       4.472  21.524  -6.079  1.00  0.80           H  
ATOM   4947  N   ARG A 324       5.189  21.681  -1.497  1.00  0.83           N  
ATOM   4948  CA  ARG A 324       6.312  21.303  -0.649  1.00  0.83           C  
ATOM   4949  C   ARG A 324       6.122  19.905  -0.046  1.00  0.83           C  
ATOM   4950  O   ARG A 324       7.056  19.102  -0.042  1.00  0.83           O  
ATOM   4951  CB  ARG A 324       6.497  22.352   0.433  1.00  0.83           C  
ATOM   4952  CG  ARG A 324       7.049  23.683  -0.093  1.00  0.83           C  
ATOM   4953  CD  ARG A 324       7.039  24.749   0.940  1.00  0.83           C  
ATOM   4954  NE  ARG A 324       7.563  26.010   0.424  1.00  0.83           N  
ATOM   4955  CZ  ARG A 324       7.509  27.190   1.075  1.00  0.83           C  
ATOM   4956  NH1 ARG A 324       6.951  27.264   2.263  1.00  0.83           N  
ATOM   4957  NH2 ARG A 324       8.021  28.274   0.519  1.00  0.83           N  
ATOM   4958  H   ARG A 324       4.608  22.477  -1.226  1.00  0.83           H  
ATOM   4959  HA  ARG A 324       7.211  21.292  -1.264  1.00  0.83           H  
ATOM   4960 1HB  ARG A 324       5.541  22.569   0.889  1.00  0.83           H  
ATOM   4961 2HB  ARG A 324       7.141  21.980   1.209  1.00  0.83           H  
ATOM   4962 1HG  ARG A 324       8.080  23.533  -0.412  1.00  0.83           H  
ATOM   4963 2HG  ARG A 324       6.458  24.013  -0.944  1.00  0.83           H  
ATOM   4964 1HD  ARG A 324       6.011  24.915   1.264  1.00  0.83           H  
ATOM   4965 2HD  ARG A 324       7.646  24.445   1.790  1.00  0.83           H  
ATOM   4966  HE  ARG A 324       8.002  25.996  -0.488  1.00  0.83           H  
ATOM   4967 1HH1 ARG A 324       6.558  26.437   2.688  1.00  0.83           H  
ATOM   4968 2HH1 ARG A 324       6.914  28.149   2.749  1.00  0.83           H  
ATOM   4969 1HH2 ARG A 324       8.452  28.218  -0.393  1.00  0.83           H  
ATOM   4970 2HH2 ARG A 324       7.983  29.156   1.007  1.00  0.83           H  
ATOM   4971  N   VAL A 325       4.894  19.564   0.354  1.00  0.89           N  
ATOM   4972  CA  VAL A 325       4.608  18.240   0.924  1.00  0.89           C  
ATOM   4973  C   VAL A 325       4.909  17.140  -0.079  1.00  0.89           C  
ATOM   4974  O   VAL A 325       5.509  16.115   0.257  1.00  0.89           O  
ATOM   4975  CB  VAL A 325       3.141  18.114   1.358  1.00  0.89           C  
ATOM   4976  CG1 VAL A 325       2.833  16.674   1.727  1.00  0.89           C  
ATOM   4977  CG2 VAL A 325       2.882  18.940   2.522  1.00  0.89           C  
ATOM   4978  H   VAL A 325       4.153  20.267   0.312  1.00  0.89           H  
ATOM   4979  HA  VAL A 325       5.240  18.097   1.797  1.00  0.89           H  
ATOM   4980  HB  VAL A 325       2.503  18.423   0.542  1.00  0.89           H  
ATOM   4981 1HG1 VAL A 325       1.793  16.590   2.028  1.00  0.89           H  
ATOM   4982 2HG1 VAL A 325       3.014  16.035   0.867  1.00  0.89           H  
ATOM   4983 3HG1 VAL A 325       3.476  16.366   2.551  1.00  0.89           H  
ATOM   4984 1HG2 VAL A 325       1.845  18.843   2.828  1.00  0.89           H  
ATOM   4985 2HG2 VAL A 325       3.525  18.566   3.280  1.00  0.89           H  
ATOM   4986 3HG2 VAL A 325       3.101  19.980   2.310  1.00  0.89           H  
ATOM   4987  N   ARG A 326       4.530  17.380  -1.331  1.00  1.00           N  
ATOM   4988  CA  ARG A 326       4.755  16.441  -2.426  1.00  1.00           C  
ATOM   4989  C   ARG A 326       6.229  16.069  -2.596  1.00  1.00           C  
ATOM   4990  O   ARG A 326       6.553  15.013  -3.140  1.00  1.00           O  
ATOM   4991  CB  ARG A 326       4.246  16.989  -3.757  1.00  1.00           C  
ATOM   4992  CG  ARG A 326       4.425  16.000  -4.919  1.00  1.00           C  
ATOM   4993  CD  ARG A 326       3.806  16.458  -6.183  1.00  1.00           C  
ATOM   4994  NE  ARG A 326       4.439  17.651  -6.736  1.00  1.00           N  
ATOM   4995  CZ  ARG A 326       5.564  17.652  -7.485  1.00  1.00           C  
ATOM   4996  NH1 ARG A 326       6.165  16.520  -7.774  1.00  1.00           N  
ATOM   4997  NH2 ARG A 326       6.064  18.788  -7.936  1.00  1.00           N  
ATOM   4998  H   ARG A 326       4.031  18.253  -1.525  1.00  1.00           H  
ATOM   4999  HA  ARG A 326       4.198  15.529  -2.206  1.00  1.00           H  
ATOM   5000 1HB  ARG A 326       3.189  17.240  -3.679  1.00  1.00           H  
ATOM   5001 2HB  ARG A 326       4.782  17.902  -4.010  1.00  1.00           H  
ATOM   5002 1HG  ARG A 326       5.488  15.850  -5.098  1.00  1.00           H  
ATOM   5003 2HG  ARG A 326       3.965  15.042  -4.650  1.00  1.00           H  
ATOM   5004 1HD  ARG A 326       3.842  15.664  -6.931  1.00  1.00           H  
ATOM   5005 2HD  ARG A 326       2.784  16.688  -5.965  1.00  1.00           H  
ATOM   5006  HE  ARG A 326       3.974  18.551  -6.589  1.00  1.00           H  
ATOM   5007 1HH1 ARG A 326       5.781  15.647  -7.439  1.00  1.00           H  
ATOM   5008 2HH1 ARG A 326       6.999  16.526  -8.342  1.00  1.00           H  
ATOM   5009 1HH2 ARG A 326       5.616  19.673  -7.696  1.00  1.00           H  
ATOM   5010 2HH2 ARG A 326       6.896  18.784  -8.507  1.00  1.00           H  
ATOM   5011  N   SER A 327       7.127  16.961  -2.194  1.00  1.17           N  
ATOM   5012  CA  SER A 327       8.547  16.764  -2.375  1.00  1.17           C  
ATOM   5013  C   SER A 327       9.230  16.025  -1.220  1.00  1.17           C  
ATOM   5014  O   SER A 327      10.450  15.846  -1.245  1.00  1.17           O  
ATOM   5015  CB  SER A 327       9.216  18.103  -2.590  1.00  1.17           C  
ATOM   5016  OG  SER A 327       8.766  18.721  -3.768  1.00  1.17           O  
ATOM   5017  H   SER A 327       6.829  17.802  -1.703  1.00  1.17           H  
ATOM   5018  HA  SER A 327       8.686  16.169  -3.277  1.00  1.17           H  
ATOM   5019 1HB  SER A 327       8.996  18.745  -1.745  1.00  1.17           H  
ATOM   5020 2HB  SER A 327      10.293  17.965  -2.635  1.00  1.17           H  
ATOM   5021  HG  SER A 327       7.850  18.995  -3.594  1.00  1.17           H  
ATOM   5022  N   VAL A 328       8.490  15.606  -0.190  1.00  1.40           N  
ATOM   5023  CA  VAL A 328       9.179  14.934   0.907  1.00  1.40           C  
ATOM   5024  C   VAL A 328       9.517  13.478   0.579  1.00  1.40           C  
ATOM   5025  O   VAL A 328       8.644  12.635   0.365  1.00  1.40           O  
ATOM   5026  CB  VAL A 328       8.325  14.931   2.187  1.00  1.40           C  
ATOM   5027  CG1 VAL A 328       9.065  14.149   3.290  1.00  1.40           C  
ATOM   5028  CG2 VAL A 328       8.068  16.319   2.649  1.00  1.40           C  
ATOM   5029  H   VAL A 328       7.478  15.755  -0.164  1.00  1.40           H  
ATOM   5030  HA  VAL A 328      10.103  15.471   1.109  1.00  1.40           H  
ATOM   5031  HB  VAL A 328       7.377  14.440   1.977  1.00  1.40           H  
ATOM   5032 1HG1 VAL A 328       8.463  14.128   4.200  1.00  1.40           H  
ATOM   5033 2HG1 VAL A 328       9.245  13.141   2.955  1.00  1.40           H  
ATOM   5034 3HG1 VAL A 328      10.016  14.633   3.496  1.00  1.40           H  
ATOM   5035 1HG2 VAL A 328       7.461  16.277   3.549  1.00  1.40           H  
ATOM   5036 2HG2 VAL A 328       9.005  16.809   2.872  1.00  1.40           H  
ATOM   5037 3HG2 VAL A 328       7.540  16.873   1.870  1.00  1.40           H  
ATOM   5038  N   GLU A 329      10.806  13.161   0.592  1.00  1.68           N  
ATOM   5039  CA  GLU A 329      11.273  11.821   0.251  1.00  1.68           C  
ATOM   5040  C   GLU A 329      11.276  10.901   1.455  1.00  1.68           C  
ATOM   5041  O   GLU A 329      12.339  10.548   1.971  1.00  1.68           O  
ATOM   5042  CB  GLU A 329      12.688  11.872  -0.313  1.00  1.68           C  
ATOM   5043  CG  GLU A 329      12.851  12.637  -1.614  1.00  1.68           C  
ATOM   5044  CD  GLU A 329      14.282  12.608  -2.081  1.00  1.68           C  
ATOM   5045  OE1 GLU A 329      15.103  12.120  -1.332  1.00  1.68           O  
ATOM   5046  OE2 GLU A 329      14.562  13.056  -3.167  1.00  1.68           O  
ATOM   5047  H   GLU A 329      11.482  13.883   0.794  1.00  1.68           H  
ATOM   5048  HA  GLU A 329      10.604  11.400  -0.499  1.00  1.68           H  
ATOM   5049 1HB  GLU A 329      13.349  12.334   0.422  1.00  1.68           H  
ATOM   5050 2HB  GLU A 329      13.046  10.856  -0.479  1.00  1.68           H  
ATOM   5051 1HG  GLU A 329      12.213  12.193  -2.377  1.00  1.68           H  
ATOM   5052 2HG  GLU A 329      12.533  13.672  -1.463  1.00  1.68           H  
ATOM   5053  N   LEU A 330      10.091  10.533   1.901  1.00  1.98           N  
ATOM   5054  CA  LEU A 330       9.976   9.714   3.095  1.00  1.98           C  
ATOM   5055  C   LEU A 330       8.860   8.703   2.996  1.00  1.98           C  
ATOM   5056  O   LEU A 330       9.058   7.646   2.397  1.00  1.98           O  
ATOM   5057  OXT LEU A 330       7.974   8.755   3.842  1.00  1.98           O  
ATOM   5058  CB  LEU A 330       9.770  10.609   4.312  1.00  1.98           C  
ATOM   5059  CG  LEU A 330       9.771   9.931   5.660  1.00  1.98           C  
ATOM   5060  CD1 LEU A 330      10.286  10.902   6.625  1.00  1.98           C  
ATOM   5061  CD2 LEU A 330       8.349   9.508   6.063  1.00  1.98           C  
ATOM   5062  H   LEU A 330       9.276  10.893   1.400  1.00  1.98           H  
ATOM   5063  HA  LEU A 330      10.910   9.169   3.225  1.00  1.98           H  
ATOM   5064 1HB  LEU A 330      10.561  11.360   4.326  1.00  1.98           H  
ATOM   5065 2HB  LEU A 330       8.826  11.116   4.212  1.00  1.98           H  
ATOM   5066  HG  LEU A 330      10.429   9.062   5.642  1.00  1.98           H  
ATOM   5067 1HD1 LEU A 330      10.319  10.465   7.606  1.00  1.98           H  
ATOM   5068 2HD1 LEU A 330      11.290  11.211   6.335  1.00  1.98           H  
ATOM   5069 3HD1 LEU A 330       9.620  11.759   6.622  1.00  1.98           H  
ATOM   5070 1HD2 LEU A 330       8.369   9.045   7.050  1.00  1.98           H  
ATOM   5071 2HD2 LEU A 330       7.704  10.387   6.095  1.00  1.98           H  
ATOM   5072 3HD2 LEU A 330       7.949   8.796   5.354  1.00  1.98           H  
TER    5073
ENDMDL

REMARK ID 640432 MODEL 2 5WDE
PFRMAT TS
TARGET 5WDE
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.251  -2.103   4.261  1.00  5.22           N  
ATOM      2  CA  GLY A   1       0.188  -0.988   3.321  1.00  5.22           C  
ATOM      3  C   GLY A   1       0.807  -1.354   1.975  1.00  5.22           C  
ATOM      4  O   GLY A   1       0.514  -2.419   1.412  1.00  5.22           O  
ATOM      5  H   GLY A   1       0.991  -2.124   4.949  1.00  5.22           H  
ATOM      6 1HA  GLY A   1      -0.849  -0.687   3.183  1.00  5.22           H  
ATOM      7 2HA  GLY A   1       0.714  -0.131   3.741  1.00  5.22           H  
ATOM      8  N   SER A   2       1.686  -0.477   1.484  1.00  4.54           N  
ATOM      9  CA  SER A   2       2.374  -0.671   0.210  1.00  4.54           C  
ATOM     10  C   SER A   2       3.748   0.002   0.212  1.00  4.54           C  
ATOM     11  O   SER A   2       4.000   0.904   1.013  1.00  4.54           O  
ATOM     12  CB  SER A   2       1.518  -0.110  -0.906  1.00  4.54           C  
ATOM     13  OG  SER A   2       1.367   1.277  -0.765  1.00  4.54           O  
ATOM     14  H   SER A   2       1.876   0.363   2.011  1.00  4.54           H  
ATOM     15  HA  SER A   2       2.518  -1.737   0.047  1.00  4.54           H  
ATOM     16 1HB  SER A   2       1.980  -0.334  -1.865  1.00  4.54           H  
ATOM     17 2HB  SER A   2       0.536  -0.591  -0.893  1.00  4.54           H  
ATOM     18  HG  SER A   2       0.756   1.553  -1.458  1.00  4.54           H  
ATOM     19  N   LYS A   3       4.624  -0.440  -0.693  1.00  3.66           N  
ATOM     20  CA  LYS A   3       5.976   0.104  -0.828  1.00  3.66           C  
ATOM     21  C   LYS A   3       6.320   0.418  -2.276  1.00  3.66           C  
ATOM     22  O   LYS A   3       5.771  -0.184  -3.198  1.00  3.66           O  
ATOM     23  CB  LYS A   3       7.012  -0.883  -0.278  1.00  3.66           C  
ATOM     24  CG  LYS A   3       6.897  -1.176   1.218  1.00  3.66           C  
ATOM     25  CD  LYS A   3       8.006  -2.107   1.693  1.00  3.66           C  
ATOM     26  CE  LYS A   3       7.882  -2.400   3.184  1.00  3.66           C  
ATOM     27  NZ  LYS A   3       8.961  -3.307   3.665  1.00  3.66           N  
ATOM     28  H   LYS A   3       4.343  -1.181  -1.317  1.00  3.66           H  
ATOM     29  HA  LYS A   3       6.034   1.033  -0.261  1.00  3.66           H  
ATOM     30 1HB  LYS A   3       6.930  -1.829  -0.813  1.00  3.66           H  
ATOM     31 2HB  LYS A   3       8.014  -0.495  -0.466  1.00  3.66           H  
ATOM     32 1HG  LYS A   3       6.950  -0.240   1.776  1.00  3.66           H  
ATOM     33 2HG  LYS A   3       5.939  -1.646   1.427  1.00  3.66           H  
ATOM     34 1HD  LYS A   3       7.957  -3.047   1.141  1.00  3.66           H  
ATOM     35 2HD  LYS A   3       8.975  -1.645   1.504  1.00  3.66           H  
ATOM     36 1HE  LYS A   3       7.935  -1.463   3.737  1.00  3.66           H  
ATOM     37 2HE  LYS A   3       6.916  -2.868   3.376  1.00  3.66           H  
ATOM     38 1HZ  LYS A   3       8.844  -3.476   4.654  1.00  3.66           H  
ATOM     39 2HZ  LYS A   3       8.912  -4.184   3.166  1.00  3.66           H  
ATOM     40 3HZ  LYS A   3       9.861  -2.877   3.503  1.00  3.66           H  
ATOM     41  N   GLY A   4       7.282   1.318  -2.488  1.00  2.76           N  
ATOM     42  CA  GLY A   4       7.762   1.651  -3.840  1.00  2.76           C  
ATOM     43  C   GLY A   4       8.638   0.524  -4.392  1.00  2.76           C  
ATOM     44  O   GLY A   4       9.866   0.619  -4.411  1.00  2.76           O  
ATOM     45  H   GLY A   4       7.699   1.782  -1.694  1.00  2.76           H  
ATOM     46 1HA  GLY A   4       6.913   1.811  -4.508  1.00  2.76           H  
ATOM     47 2HA  GLY A   4       8.330   2.580  -3.813  1.00  2.76           H  
ATOM     48  N   ASN A   5       7.976  -0.564  -4.758  1.00  1.99           N  
ATOM     49  CA  ASN A   5       8.592  -1.807  -5.203  1.00  1.99           C  
ATOM     50  C   ASN A   5       7.565  -2.641  -5.969  1.00  1.99           C  
ATOM     51  O   ASN A   5       6.415  -2.201  -6.145  1.00  1.99           O  
ATOM     52  CB  ASN A   5       9.082  -2.541  -3.957  1.00  1.99           C  
ATOM     53  CG  ASN A   5      10.275  -3.454  -4.132  1.00  1.99           C  
ATOM     54  OD1 ASN A   5      10.399  -4.166  -5.123  1.00  1.99           O  
ATOM     55  ND2 ASN A   5      11.156  -3.440  -3.161  1.00  1.99           N  
ATOM     56  H   ASN A   5       6.964  -0.519  -4.668  1.00  1.99           H  
ATOM     57  HA  ASN A   5       9.422  -1.579  -5.876  1.00  1.99           H  
ATOM     58 1HB  ASN A   5       9.330  -1.809  -3.189  1.00  1.99           H  
ATOM     59 2HB  ASN A   5       8.258  -3.138  -3.565  1.00  1.99           H  
ATOM     60 1HD2 ASN A   5      11.964  -4.028  -3.213  1.00  1.99           H  
ATOM     61 2HD2 ASN A   5      11.017  -2.847  -2.369  1.00  1.99           H  
ATOM     62  N   ILE A   6       7.960  -3.845  -6.401  1.00  1.42           N  
ATOM     63  CA  ILE A   6       6.973  -4.699  -7.046  1.00  1.42           C  
ATOM     64  C   ILE A   6       6.689  -5.916  -6.170  1.00  1.42           C  
ATOM     65  O   ILE A   6       7.585  -6.697  -5.858  1.00  1.42           O  
ATOM     66  CB  ILE A   6       7.353  -5.196  -8.456  1.00  1.42           C  
ATOM     67  CG1 ILE A   6       7.640  -4.043  -9.428  1.00  1.42           C  
ATOM     68  CG2 ILE A   6       6.151  -5.974  -8.989  1.00  1.42           C  
ATOM     69  CD1 ILE A   6       8.050  -4.525 -10.829  1.00  1.42           C  
ATOM     70  H   ILE A   6       8.921  -4.149  -6.245  1.00  1.42           H  
ATOM     71  HA  ILE A   6       6.051  -4.142  -7.151  1.00  1.42           H  
ATOM     72  HB  ILE A   6       8.238  -5.838  -8.419  1.00  1.42           H  
ATOM     73 1HG1 ILE A   6       6.787  -3.416  -9.513  1.00  1.42           H  
ATOM     74 2HG1 ILE A   6       8.469  -3.446  -9.022  1.00  1.42           H  
ATOM     75 1HG2 ILE A   6       6.350  -6.314  -9.977  1.00  1.42           H  
ATOM     76 2HG2 ILE A   6       5.935  -6.823  -8.342  1.00  1.42           H  
ATOM     77 3HG2 ILE A   6       5.294  -5.319  -9.010  1.00  1.42           H  
ATOM     78 1HD1 ILE A   6       8.263  -3.661 -11.461  1.00  1.42           H  
ATOM     79 2HD1 ILE A   6       8.921  -5.151 -10.773  1.00  1.42           H  
ATOM     80 3HD1 ILE A   6       7.235  -5.100 -11.264  1.00  1.42           H  
ATOM     81  N   ARG A   7       5.437  -6.041  -5.760  1.00  1.05           N  
ATOM     82  CA  ARG A   7       4.970  -7.124  -4.906  1.00  1.05           C  
ATOM     83  C   ARG A   7       4.577  -8.294  -5.775  1.00  1.05           C  
ATOM     84  O   ARG A   7       3.945  -8.082  -6.814  1.00  1.05           O  
ATOM     85  CB  ARG A   7       3.755  -6.689  -4.093  1.00  1.05           C  
ATOM     86  CG  ARG A   7       3.140  -7.750  -3.169  1.00  1.05           C  
ATOM     87  CD  ARG A   7       1.913  -7.232  -2.468  1.00  1.05           C  
ATOM     88  NE  ARG A   7       2.224  -6.191  -1.523  1.00  1.05           N  
ATOM     89  CZ  ARG A   7       1.309  -5.415  -0.902  1.00  1.05           C  
ATOM     90  NH1 ARG A   7       0.019  -5.582  -1.136  1.00  1.05           N  
ATOM     91  NH2 ARG A   7       1.729  -4.490  -0.057  1.00  1.05           N  
ATOM     92  H   ARG A   7       4.764  -5.349  -6.084  1.00  1.05           H  
ATOM     93  HA  ARG A   7       5.776  -7.433  -4.236  1.00  1.05           H  
ATOM     94 1HB  ARG A   7       4.028  -5.837  -3.475  1.00  1.05           H  
ATOM     95 2HB  ARG A   7       2.974  -6.353  -4.776  1.00  1.05           H  
ATOM     96 1HG  ARG A   7       2.850  -8.621  -3.754  1.00  1.05           H  
ATOM     97 2HG  ARG A   7       3.877  -8.048  -2.421  1.00  1.05           H  
ATOM     98 1HD  ARG A   7       1.219  -6.822  -3.199  1.00  1.05           H  
ATOM     99 2HD  ARG A   7       1.428  -8.050  -1.930  1.00  1.05           H  
ATOM    100  HE  ARG A   7       3.198  -6.027  -1.308  1.00  1.05           H  
ATOM    101 1HH1 ARG A   7      -0.294  -6.299  -1.772  1.00  1.05           H  
ATOM    102 2HH1 ARG A   7      -0.665  -5.009  -0.658  1.00  1.05           H  
ATOM    103 1HH2 ARG A   7       2.714  -4.384   0.119  1.00  1.05           H  
ATOM    104 2HH2 ARG A   7       1.064  -3.876   0.433  1.00  1.05           H  
ATOM    105  N   VAL A   8       4.951  -9.502  -5.378  1.00  0.83           N  
ATOM    106  CA  VAL A   8       4.523 -10.659  -6.141  1.00  0.83           C  
ATOM    107  C   VAL A   8       3.728 -11.661  -5.314  1.00  0.83           C  
ATOM    108  O   VAL A   8       4.207 -12.227  -4.314  1.00  0.83           O  
ATOM    109  CB  VAL A   8       5.713 -11.353  -6.783  1.00  0.83           C  
ATOM    110  CG1 VAL A   8       5.245 -12.539  -7.549  1.00  0.83           C  
ATOM    111  CG2 VAL A   8       6.421 -10.386  -7.700  1.00  0.83           C  
ATOM    112  H   VAL A   8       5.531  -9.604  -4.541  1.00  0.83           H  
ATOM    113  HA  VAL A   8       3.880 -10.313  -6.945  1.00  0.83           H  
ATOM    114  HB  VAL A   8       6.401 -11.698  -6.012  1.00  0.83           H  
ATOM    115 1HG1 VAL A   8       6.111 -12.971  -7.981  1.00  0.83           H  
ATOM    116 2HG1 VAL A   8       4.749 -13.252  -6.892  1.00  0.83           H  
ATOM    117 3HG1 VAL A   8       4.551 -12.224  -8.335  1.00  0.83           H  
ATOM    118 1HG2 VAL A   8       7.250 -10.886  -8.154  1.00  0.83           H  
ATOM    119 2HG2 VAL A   8       5.741 -10.051  -8.465  1.00  0.83           H  
ATOM    120 3HG2 VAL A   8       6.778  -9.526  -7.139  1.00  0.83           H  
ATOM    121  N   ILE A   9       2.520 -11.901  -5.788  1.00  0.72           N  
ATOM    122  CA  ILE A   9       1.594 -12.813  -5.160  1.00  0.72           C  
ATOM    123  C   ILE A   9       1.368 -13.990  -6.060  1.00  0.72           C  
ATOM    124  O   ILE A   9       1.230 -13.807  -7.258  1.00  0.72           O  
ATOM    125  CB  ILE A   9       0.219 -12.175  -4.872  1.00  0.72           C  
ATOM    126  CG1 ILE A   9       0.321 -11.033  -3.887  1.00  0.72           C  
ATOM    127  CG2 ILE A   9      -0.770 -13.203  -4.388  1.00  0.72           C  
ATOM    128  CD1 ILE A   9      -0.989 -10.290  -3.731  1.00  0.72           C  
ATOM    129  H   ILE A   9       2.234 -11.418  -6.642  1.00  0.72           H  
ATOM    130  HA  ILE A   9       2.026 -13.147  -4.231  1.00  0.72           H  
ATOM    131  HB  ILE A   9      -0.154 -11.753  -5.790  1.00  0.72           H  
ATOM    132 1HG1 ILE A   9       0.610 -11.399  -2.938  1.00  0.72           H  
ATOM    133 2HG1 ILE A   9       1.083 -10.348  -4.228  1.00  0.72           H  
ATOM    134 1HG2 ILE A   9      -1.734 -12.727  -4.220  1.00  0.72           H  
ATOM    135 2HG2 ILE A   9      -0.895 -13.993  -5.120  1.00  0.72           H  
ATOM    136 3HG2 ILE A   9      -0.392 -13.626  -3.459  1.00  0.72           H  
ATOM    137 1HD1 ILE A   9      -0.863  -9.474  -3.026  1.00  0.72           H  
ATOM    138 2HD1 ILE A   9      -1.311  -9.897  -4.672  1.00  0.72           H  
ATOM    139 3HD1 ILE A   9      -1.752 -10.973  -3.360  1.00  0.72           H  
ATOM    140  N   ALA A  10       1.396 -15.187  -5.523  1.00  0.67           N  
ATOM    141  CA  ALA A  10       1.064 -16.321  -6.360  1.00  0.67           C  
ATOM    142  C   ALA A  10      -0.141 -17.009  -5.807  1.00  0.67           C  
ATOM    143  O   ALA A  10      -0.378 -16.981  -4.603  1.00  0.67           O  
ATOM    144  CB  ALA A  10       2.189 -17.304  -6.477  1.00  0.67           C  
ATOM    145  H   ALA A  10       1.581 -15.280  -4.524  1.00  0.67           H  
ATOM    146  HA  ALA A  10       0.814 -15.954  -7.346  1.00  0.67           H  
ATOM    147 1HB  ALA A  10       1.884 -18.131  -7.121  1.00  0.67           H  
ATOM    148 2HB  ALA A  10       3.006 -16.802  -6.916  1.00  0.67           H  
ATOM    149 3HB  ALA A  10       2.436 -17.664  -5.499  1.00  0.67           H  
ATOM    150  N   ARG A  11      -0.903 -17.606  -6.693  1.00  0.67           N  
ATOM    151  CA  ARG A  11      -2.050 -18.402  -6.311  1.00  0.67           C  
ATOM    152  C   ARG A  11      -2.118 -19.665  -7.117  1.00  0.67           C  
ATOM    153  O   ARG A  11      -2.115 -19.634  -8.348  1.00  0.67           O  
ATOM    154  CB  ARG A  11      -3.355 -17.641  -6.476  1.00  0.67           C  
ATOM    155  CG  ARG A  11      -4.605 -18.487  -6.111  1.00  0.67           C  
ATOM    156  CD  ARG A  11      -5.870 -17.717  -6.191  1.00  0.67           C  
ATOM    157  NE  ARG A  11      -7.035 -18.561  -5.963  1.00  0.67           N  
ATOM    158  CZ  ARG A  11      -7.668 -19.247  -6.919  1.00  0.67           C  
ATOM    159  NH1 ARG A  11      -7.269 -19.204  -8.188  1.00  0.67           N  
ATOM    160  NH2 ARG A  11      -8.708 -19.965  -6.557  1.00  0.67           N  
ATOM    161  H   ARG A  11      -0.643 -17.524  -7.677  1.00  0.67           H  
ATOM    162  HA  ARG A  11      -1.945 -18.683  -5.267  1.00  0.67           H  
ATOM    163 1HB  ARG A  11      -3.348 -16.748  -5.851  1.00  0.67           H  
ATOM    164 2HB  ARG A  11      -3.454 -17.332  -7.499  1.00  0.67           H  
ATOM    165 1HG  ARG A  11      -4.688 -19.314  -6.818  1.00  0.67           H  
ATOM    166 2HG  ARG A  11      -4.500 -18.894  -5.101  1.00  0.67           H  
ATOM    167 1HD  ARG A  11      -5.860 -16.960  -5.424  1.00  0.67           H  
ATOM    168 2HD  ARG A  11      -5.966 -17.253  -7.173  1.00  0.67           H  
ATOM    169  HE  ARG A  11      -7.433 -18.652  -5.016  1.00  0.67           H  
ATOM    170 1HH1 ARG A  11      -6.447 -18.636  -8.484  1.00  0.67           H  
ATOM    171 2HH1 ARG A  11      -7.773 -19.721  -8.885  1.00  0.67           H  
ATOM    172 1HH2 ARG A  11      -8.977 -19.952  -5.557  1.00  0.67           H  
ATOM    173 2HH2 ARG A  11      -9.227 -20.500  -7.229  1.00  0.67           H  
ATOM    174  N   VAL A  12      -2.198 -20.773  -6.424  1.00  0.70           N  
ATOM    175  CA  VAL A  12      -2.308 -22.028  -7.120  1.00  0.70           C  
ATOM    176  C   VAL A  12      -3.800 -22.288  -7.329  1.00  0.70           C  
ATOM    177  O   VAL A  12      -4.596 -22.053  -6.434  1.00  0.70           O  
ATOM    178  CB  VAL A  12      -1.627 -23.142  -6.312  1.00  0.70           C  
ATOM    179  CG1 VAL A  12      -1.758 -24.459  -7.046  1.00  0.70           C  
ATOM    180  CG2 VAL A  12      -0.144 -22.782  -6.055  1.00  0.70           C  
ATOM    181  H   VAL A  12      -2.168 -20.735  -5.400  1.00  0.70           H  
ATOM    182  HA  VAL A  12      -1.836 -21.955  -8.093  1.00  0.70           H  
ATOM    183  HB  VAL A  12      -2.140 -23.242  -5.361  1.00  0.70           H  
ATOM    184 1HG1 VAL A  12      -1.295 -25.251  -6.459  1.00  0.70           H  
ATOM    185 2HG1 VAL A  12      -2.808 -24.691  -7.203  1.00  0.70           H  
ATOM    186 3HG1 VAL A  12      -1.259 -24.382  -8.015  1.00  0.70           H  
ATOM    187 1HG2 VAL A  12       0.324 -23.572  -5.462  1.00  0.70           H  
ATOM    188 2HG2 VAL A  12       0.383 -22.684  -6.995  1.00  0.70           H  
ATOM    189 3HG2 VAL A  12      -0.088 -21.837  -5.505  1.00  0.70           H  
ATOM    190  N   ARG A  13      -4.192 -22.633  -8.543  1.00  0.74           N  
ATOM    191  CA  ARG A  13      -5.581 -22.941  -8.896  1.00  0.74           C  
ATOM    192  C   ARG A  13      -5.827 -24.443  -8.659  1.00  0.74           C  
ATOM    193  O   ARG A  13      -4.889 -25.208  -8.773  1.00  0.74           O  
ATOM    194  CB  ARG A  13      -5.853 -22.616 -10.369  1.00  0.74           C  
ATOM    195  CG  ARG A  13      -7.319 -22.754 -10.817  1.00  0.74           C  
ATOM    196  CD  ARG A  13      -7.535 -22.462 -12.250  1.00  0.74           C  
ATOM    197  NE  ARG A  13      -8.958 -22.376 -12.551  1.00  0.74           N  
ATOM    198  CZ  ARG A  13      -9.504 -22.326 -13.779  1.00  0.74           C  
ATOM    199  NH1 ARG A  13      -8.757 -22.399 -14.860  1.00  0.74           N  
ATOM    200  NH2 ARG A  13     -10.818 -22.212 -13.898  1.00  0.74           N  
ATOM    201  H   ARG A  13      -3.478 -22.735  -9.257  1.00  0.74           H  
ATOM    202  HA  ARG A  13      -6.233 -22.330  -8.279  1.00  0.74           H  
ATOM    203 1HB  ARG A  13      -5.541 -21.594 -10.570  1.00  0.74           H  
ATOM    204 2HB  ARG A  13      -5.246 -23.267 -11.005  1.00  0.74           H  
ATOM    205 1HG  ARG A  13      -7.655 -23.770 -10.660  1.00  0.74           H  
ATOM    206 2HG  ARG A  13      -7.936 -22.070 -10.241  1.00  0.74           H  
ATOM    207 1HD  ARG A  13      -7.080 -21.533 -12.502  1.00  0.74           H  
ATOM    208 2HD  ARG A  13      -7.100 -23.255 -12.861  1.00  0.74           H  
ATOM    209  HE  ARG A  13      -9.586 -22.325 -11.766  1.00  0.74           H  
ATOM    210 1HH1 ARG A  13      -7.734 -22.520 -14.795  1.00  0.74           H  
ATOM    211 2HH1 ARG A  13      -9.190 -22.366 -15.766  1.00  0.74           H  
ATOM    212 1HH2 ARG A  13     -11.397 -22.158 -13.070  1.00  0.74           H  
ATOM    213 2HH2 ARG A  13     -11.241 -22.177 -14.812  1.00  0.74           H  
ATOM    214  N   PRO A  14      -7.005 -24.912  -8.241  1.00  0.81           N  
ATOM    215  CA  PRO A  14      -7.353 -26.330  -8.211  1.00  0.81           C  
ATOM    216  C   PRO A  14      -7.250 -26.966  -9.600  1.00  0.81           C  
ATOM    217  O   PRO A  14      -7.442 -26.283 -10.605  1.00  0.81           O  
ATOM    218  CB  PRO A  14      -8.804 -26.312  -7.729  1.00  0.81           C  
ATOM    219  CG  PRO A  14      -8.931 -25.020  -6.951  1.00  0.81           C  
ATOM    220  CD  PRO A  14      -8.023 -24.026  -7.653  1.00  0.81           C  
ATOM    221  HA  PRO A  14      -6.697 -26.851  -7.496  1.00  0.81           H  
ATOM    222 1HB  PRO A  14      -9.482 -26.367  -8.598  1.00  0.81           H  
ATOM    223 2HB  PRO A  14      -9.004 -27.199  -7.114  1.00  0.81           H  
ATOM    224 1HG  PRO A  14      -9.979 -24.689  -6.927  1.00  0.81           H  
ATOM    225 2HG  PRO A  14      -8.637 -25.191  -5.907  1.00  0.81           H  
ATOM    226 1HD  PRO A  14      -8.583 -23.483  -8.408  1.00  0.81           H  
ATOM    227 2HD  PRO A  14      -7.578 -23.361  -6.893  1.00  0.81           H  
ATOM    228  N   VAL A  15      -6.958 -28.268  -9.658  1.00  0.91           N  
ATOM    229  CA  VAL A  15      -6.906 -28.994 -10.937  1.00  0.91           C  
ATOM    230  C   VAL A  15      -8.320 -28.959 -11.521  1.00  0.91           C  
ATOM    231  O   VAL A  15      -9.281 -29.181 -10.777  1.00  0.91           O  
ATOM    232  CB  VAL A  15      -6.446 -30.458 -10.724  1.00  0.91           C  
ATOM    233  CG1 VAL A  15      -6.509 -31.235 -12.051  1.00  0.91           C  
ATOM    234  CG2 VAL A  15      -5.045 -30.477 -10.123  1.00  0.91           C  
ATOM    235  H   VAL A  15      -6.787 -28.775  -8.802  1.00  0.91           H  
ATOM    236  HA  VAL A  15      -6.220 -28.489 -11.622  1.00  0.91           H  
ATOM    237  HB  VAL A  15      -7.133 -30.953 -10.039  1.00  0.91           H  
ATOM    238 1HG1 VAL A  15      -6.200 -32.267 -11.882  1.00  0.91           H  
ATOM    239 2HG1 VAL A  15      -7.527 -31.222 -12.442  1.00  0.91           H  
ATOM    240 3HG1 VAL A  15      -5.842 -30.774 -12.763  1.00  0.91           H  
ATOM    241 1HG2 VAL A  15      -4.728 -31.513  -9.966  1.00  0.91           H  
ATOM    242 2HG2 VAL A  15      -4.357 -29.995 -10.778  1.00  0.91           H  
ATOM    243 3HG2 VAL A  15      -5.052 -29.954  -9.170  1.00  0.91           H  
ATOM    244  N   THR A  16      -8.468 -28.627 -12.810  1.00  1.02           N  
ATOM    245  CA  THR A  16      -9.805 -28.473 -13.380  1.00  1.02           C  
ATOM    246  C   THR A  16     -10.301 -29.657 -14.212  1.00  1.02           C  
ATOM    247  O   THR A  16      -9.556 -30.591 -14.530  1.00  1.02           O  
ATOM    248  CB  THR A  16      -9.860 -27.209 -14.255  1.00  1.02           C  
ATOM    249  OG1 THR A  16      -9.042 -27.387 -15.417  1.00  1.02           O  
ATOM    250  CG2 THR A  16      -9.331 -26.033 -13.468  1.00  1.02           C  
ATOM    251  H   THR A  16      -7.652 -28.465 -13.419  1.00  1.02           H  
ATOM    252  HA  THR A  16     -10.505 -28.337 -12.555  1.00  1.02           H  
ATOM    253  HB  THR A  16     -10.882 -27.011 -14.561  1.00  1.02           H  
ATOM    254  HG1 THR A  16      -8.102 -27.552 -15.147  1.00  1.02           H  
ATOM    255 1HG2 THR A  16      -9.364 -25.153 -14.089  1.00  1.02           H  
ATOM    256 2HG2 THR A  16      -9.938 -25.878 -12.576  1.00  1.02           H  
ATOM    257 3HG2 THR A  16      -8.299 -26.228 -13.170  1.00  1.02           H  
ATOM    258  N   LYS A  17     -11.567 -29.572 -14.624  1.00  1.16           N  
ATOM    259  CA  LYS A  17     -12.210 -30.597 -15.443  1.00  1.16           C  
ATOM    260  C   LYS A  17     -11.518 -30.801 -16.787  1.00  1.16           C  
ATOM    261  O   LYS A  17     -11.584 -31.883 -17.363  1.00  1.16           O  
ATOM    262  CB  LYS A  17     -13.673 -30.232 -15.687  1.00  1.16           C  
ATOM    263  CG  LYS A  17     -14.569 -30.324 -14.452  1.00  1.16           C  
ATOM    264  CD  LYS A  17     -16.008 -29.934 -14.782  1.00  1.16           C  
ATOM    265  CE  LYS A  17     -16.909 -30.030 -13.557  1.00  1.16           C  
ATOM    266  NZ  LYS A  17     -18.306 -29.617 -13.865  1.00  1.16           N  
ATOM    267  H   LYS A  17     -12.114 -28.774 -14.335  1.00  1.16           H  
ATOM    268  HA  LYS A  17     -12.170 -31.542 -14.901  1.00  1.16           H  
ATOM    269 1HB  LYS A  17     -13.734 -29.215 -16.074  1.00  1.16           H  
ATOM    270 2HB  LYS A  17     -14.086 -30.894 -16.448  1.00  1.16           H  
ATOM    271 1HG  LYS A  17     -14.557 -31.346 -14.070  1.00  1.16           H  
ATOM    272 2HG  LYS A  17     -14.190 -29.661 -13.676  1.00  1.16           H  
ATOM    273 1HD  LYS A  17     -16.031 -28.911 -15.160  1.00  1.16           H  
ATOM    274 2HD  LYS A  17     -16.396 -30.597 -15.557  1.00  1.16           H  
ATOM    275 1HE  LYS A  17     -16.915 -31.057 -13.198  1.00  1.16           H  
ATOM    276 2HE  LYS A  17     -16.515 -29.383 -12.773  1.00  1.16           H  
ATOM    277 1HZ  LYS A  17     -18.872 -29.693 -13.032  1.00  1.16           H  
ATOM    278 2HZ  LYS A  17     -18.312 -28.660 -14.189  1.00  1.16           H  
ATOM    279 3HZ  LYS A  17     -18.684 -30.218 -14.584  1.00  1.16           H  
ATOM    280  N   GLU A  18     -10.846 -29.765 -17.289  1.00  1.33           N  
ATOM    281  CA  GLU A  18     -10.159 -29.864 -18.569  1.00  1.33           C  
ATOM    282  C   GLU A  18      -8.735 -30.407 -18.401  1.00  1.33           C  
ATOM    283  O   GLU A  18      -8.033 -30.634 -19.386  1.00  1.33           O  
ATOM    284  CB  GLU A  18     -10.159 -28.511 -19.288  1.00  1.33           C  
ATOM    285  CG  GLU A  18     -11.575 -28.035 -19.671  1.00  1.33           C  
ATOM    286  CD  GLU A  18     -11.627 -26.735 -20.453  1.00  1.33           C  
ATOM    287  OE1 GLU A  18     -11.279 -26.748 -21.614  1.00  1.33           O  
ATOM    288  OE2 GLU A  18     -12.009 -25.739 -19.890  1.00  1.33           O  
ATOM    289  H   GLU A  18     -10.806 -28.898 -16.770  1.00  1.33           H  
ATOM    290  HA  GLU A  18     -10.706 -30.569 -19.195  1.00  1.33           H  
ATOM    291 1HB  GLU A  18      -9.707 -27.756 -18.640  1.00  1.33           H  
ATOM    292 2HB  GLU A  18      -9.556 -28.573 -20.195  1.00  1.33           H  
ATOM    293 1HG  GLU A  18     -12.051 -28.816 -20.264  1.00  1.33           H  
ATOM    294 2HG  GLU A  18     -12.154 -27.920 -18.755  1.00  1.33           H  
ATOM    295  N   ASP A  19      -8.301 -30.602 -17.151  1.00  1.50           N  
ATOM    296  CA  ASP A  19      -6.984 -31.157 -16.876  1.00  1.50           C  
ATOM    297  C   ASP A  19      -7.142 -32.653 -16.602  1.00  1.50           C  
ATOM    298  O   ASP A  19      -6.299 -33.465 -16.988  1.00  1.50           O  
ATOM    299  CB  ASP A  19      -6.335 -30.489 -15.662  1.00  1.50           C  
ATOM    300  CG  ASP A  19      -6.059 -28.988 -15.817  1.00  1.50           C  
ATOM    301  OD1 ASP A  19      -5.405 -28.610 -16.762  1.00  1.50           O  
ATOM    302  OD2 ASP A  19      -6.488 -28.220 -14.942  1.00  1.50           O  
ATOM    303  H   ASP A  19      -8.905 -30.401 -16.362  1.00  1.50           H  
ATOM    304  HA  ASP A  19      -6.346 -31.024 -17.748  1.00  1.50           H  
ATOM    305 1HB  ASP A  19      -6.999 -30.618 -14.818  1.00  1.50           H  
ATOM    306 2HB  ASP A  19      -5.405 -31.003 -15.421  1.00  1.50           H  
ATOM    307  N   GLY A  20      -8.278 -33.018 -15.986  1.00  1.66           N  
ATOM    308  CA  GLY A  20      -8.579 -34.382 -15.516  1.00  1.66           C  
ATOM    309  C   GLY A  20      -8.873 -35.434 -16.596  1.00  1.66           C  
ATOM    310  O   GLY A  20      -9.890 -36.126 -16.539  1.00  1.66           O  
ATOM    311  H   GLY A  20      -8.930 -32.276 -15.735  1.00  1.66           H  
ATOM    312 1HA  GLY A  20      -7.779 -34.732 -14.886  1.00  1.66           H  
ATOM    313 2HA  GLY A  20      -9.447 -34.318 -14.861  1.00  1.66           H  
ATOM    314  N   GLU A  21      -7.961 -35.574 -17.554  1.00  1.76           N  
ATOM    315  CA  GLU A  21      -8.092 -36.521 -18.661  1.00  1.76           C  
ATOM    316  C   GLU A  21      -7.322 -37.826 -18.435  1.00  1.76           C  
ATOM    317  O   GLU A  21      -7.494 -38.793 -19.177  1.00  1.76           O  
ATOM    318  CB  GLU A  21      -7.613 -35.876 -19.966  1.00  1.76           C  
ATOM    319  CG  GLU A  21      -8.433 -34.673 -20.423  1.00  1.76           C  
ATOM    320  CD  GLU A  21      -7.940 -34.072 -21.732  1.00  1.76           C  
ATOM    321  OE1 GLU A  21      -6.923 -34.507 -22.235  1.00  1.76           O  
ATOM    322  OE2 GLU A  21      -8.591 -33.185 -22.230  1.00  1.76           O  
ATOM    323  H   GLU A  21      -7.152 -34.962 -17.509  1.00  1.76           H  
ATOM    324  HA  GLU A  21      -9.148 -36.771 -18.769  1.00  1.76           H  
ATOM    325 1HB  GLU A  21      -6.581 -35.548 -19.845  1.00  1.76           H  
ATOM    326 2HB  GLU A  21      -7.630 -36.618 -20.764  1.00  1.76           H  
ATOM    327 1HG  GLU A  21      -9.474 -34.974 -20.536  1.00  1.76           H  
ATOM    328 2HG  GLU A  21      -8.389 -33.907 -19.642  1.00  1.76           H  
ATOM    329  N   GLY A  22      -6.443 -37.836 -17.441  1.00  1.78           N  
ATOM    330  CA  GLY A  22      -5.580 -38.987 -17.197  1.00  1.78           C  
ATOM    331  C   GLY A  22      -4.597 -38.712 -16.056  1.00  1.78           C  
ATOM    332  O   GLY A  22      -4.725 -37.708 -15.362  1.00  1.78           O  
ATOM    333  H   GLY A  22      -6.375 -37.016 -16.858  1.00  1.78           H  
ATOM    334 1HA  GLY A  22      -6.205 -39.847 -16.952  1.00  1.78           H  
ATOM    335 2HA  GLY A  22      -5.043 -39.221 -18.115  1.00  1.78           H  
ATOM    336  N   PRO A  23      -3.583 -39.575 -15.859  1.00  1.72           N  
ATOM    337  CA  PRO A  23      -2.561 -39.522 -14.809  1.00  1.72           C  
ATOM    338  C   PRO A  23      -1.772 -38.210 -14.783  1.00  1.72           C  
ATOM    339  O   PRO A  23      -1.266 -37.802 -13.739  1.00  1.72           O  
ATOM    340  CB  PRO A  23      -1.640 -40.689 -15.193  1.00  1.72           C  
ATOM    341  CG  PRO A  23      -2.521 -41.637 -15.974  1.00  1.72           C  
ATOM    342  CD  PRO A  23      -3.454 -40.743 -16.755  1.00  1.72           C  
ATOM    343  HA  PRO A  23      -3.037 -39.705 -13.834  1.00  1.72           H  
ATOM    344 1HB  PRO A  23      -0.787 -40.313 -15.779  1.00  1.72           H  
ATOM    345 2HB  PRO A  23      -1.224 -41.149 -14.284  1.00  1.72           H  
ATOM    346 1HG  PRO A  23      -1.903 -42.275 -16.625  1.00  1.72           H  
ATOM    347 2HG  PRO A  23      -3.054 -42.310 -15.287  1.00  1.72           H  
ATOM    348 1HD  PRO A  23      -2.996 -40.452 -17.714  1.00  1.72           H  
ATOM    349 2HD  PRO A  23      -4.410 -41.263 -16.888  1.00  1.72           H  
ATOM    350  N   GLU A  24      -1.747 -37.498 -15.907  1.00  1.58           N  
ATOM    351  CA  GLU A  24      -1.019 -36.237 -16.027  1.00  1.58           C  
ATOM    352  C   GLU A  24      -1.741 -35.105 -15.292  1.00  1.58           C  
ATOM    353  O   GLU A  24      -1.217 -33.994 -15.149  1.00  1.58           O  
ATOM    354  CB  GLU A  24      -0.855 -35.877 -17.501  1.00  1.58           C  
ATOM    355  CG  GLU A  24       0.040 -36.807 -18.299  1.00  1.58           C  
ATOM    356  CD  GLU A  24       0.120 -36.411 -19.756  1.00  1.58           C  
ATOM    357  OE1 GLU A  24      -0.597 -35.515 -20.138  1.00  1.58           O  
ATOM    358  OE2 GLU A  24       0.894 -36.995 -20.477  1.00  1.58           O  
ATOM    359  H   GLU A  24      -2.209 -37.853 -16.729  1.00  1.58           H  
ATOM    360  HA  GLU A  24      -0.030 -36.362 -15.578  1.00  1.58           H  
ATOM    361 1HB  GLU A  24      -1.833 -35.837 -17.981  1.00  1.58           H  
ATOM    362 2HB  GLU A  24      -0.413 -34.898 -17.571  1.00  1.58           H  
ATOM    363 1HG  GLU A  24       1.042 -36.787 -17.867  1.00  1.58           H  
ATOM    364 2HG  GLU A  24      -0.344 -37.825 -18.217  1.00  1.58           H  
ATOM    365  N   ALA A  25      -2.960 -35.404 -14.822  1.00  1.40           N  
ATOM    366  CA  ALA A  25      -3.785 -34.484 -14.064  1.00  1.40           C  
ATOM    367  C   ALA A  25      -3.359 -34.420 -12.600  1.00  1.40           C  
ATOM    368  O   ALA A  25      -3.904 -33.626 -11.839  1.00  1.40           O  
ATOM    369  CB  ALA A  25      -5.221 -34.903 -14.121  1.00  1.40           C  
ATOM    370  H   ALA A  25      -3.354 -36.327 -14.996  1.00  1.40           H  
ATOM    371  HA  ALA A  25      -3.706 -33.509 -14.517  1.00  1.40           H  
ATOM    372 1HB  ALA A  25      -5.829 -34.183 -13.578  1.00  1.40           H  
ATOM    373 2HB  ALA A  25      -5.522 -34.943 -15.158  1.00  1.40           H  
ATOM    374 3HB  ALA A  25      -5.330 -35.887 -13.672  1.00  1.40           H  
ATOM    375  N   THR A  26      -2.425 -35.293 -12.201  1.00  1.23           N  
ATOM    376  CA  THR A  26      -1.951 -35.382 -10.827  1.00  1.23           C  
ATOM    377  C   THR A  26      -1.370 -34.075 -10.331  1.00  1.23           C  
ATOM    378  O   THR A  26      -0.709 -33.337 -11.077  1.00  1.23           O  
ATOM    379  CB  THR A  26      -0.871 -36.456 -10.678  1.00  1.23           C  
ATOM    380  OG1 THR A  26      -0.525 -36.604  -9.290  1.00  1.23           O  
ATOM    381  CG2 THR A  26       0.354 -36.029 -11.445  1.00  1.23           C  
ATOM    382  H   THR A  26      -2.020 -35.946 -12.876  1.00  1.23           H  
ATOM    383  HA  THR A  26      -2.795 -35.643 -10.189  1.00  1.23           H  
ATOM    384  HB  THR A  26      -1.237 -37.406 -11.067  1.00  1.23           H  
ATOM    385  HG1 THR A  26      -0.069 -35.801  -8.988  1.00  1.23           H  
ATOM    386 1HG2 THR A  26       1.135 -36.782 -11.348  1.00  1.23           H  
ATOM    387 2HG2 THR A  26       0.100 -35.909 -12.500  1.00  1.23           H  
ATOM    388 3HG2 THR A  26       0.714 -35.080 -11.046  1.00  1.23           H  
ATOM    389  N   ASN A  27      -1.604 -33.791  -9.048  1.00  1.09           N  
ATOM    390  CA  ASN A  27      -1.085 -32.568  -8.459  1.00  1.09           C  
ATOM    391  C   ASN A  27       0.432 -32.490  -8.604  1.00  1.09           C  
ATOM    392  O   ASN A  27       1.146 -33.415  -8.211  1.00  1.09           O  
ATOM    393  CB  ASN A  27      -1.449 -32.464  -6.985  1.00  1.09           C  
ATOM    394  CG  ASN A  27      -2.920 -32.223  -6.724  1.00  1.09           C  
ATOM    395  OD1 ASN A  27      -3.647 -31.682  -7.553  1.00  1.09           O  
ATOM    396  ND2 ASN A  27      -3.369 -32.628  -5.564  1.00  1.09           N  
ATOM    397  H   ASN A  27      -2.152 -34.427  -8.489  1.00  1.09           H  
ATOM    398  HA  ASN A  27      -1.534 -31.738  -8.975  1.00  1.09           H  
ATOM    399 1HB  ASN A  27      -1.148 -33.381  -6.475  1.00  1.09           H  
ATOM    400 2HB  ASN A  27      -0.881 -31.645  -6.539  1.00  1.09           H  
ATOM    401 1HD2 ASN A  27      -4.332 -32.499  -5.327  1.00  1.09           H  
ATOM    402 2HD2 ASN A  27      -2.750 -33.067  -4.913  1.00  1.09           H  
ATOM    403  N   ALA A  28       0.914 -31.370  -9.128  1.00  1.01           N  
ATOM    404  CA  ALA A  28       2.351 -31.139  -9.294  1.00  1.01           C  
ATOM    405  C   ALA A  28       2.868 -30.014  -8.422  1.00  1.01           C  
ATOM    406  O   ALA A  28       4.076 -29.893  -8.200  1.00  1.01           O  
ATOM    407  CB  ALA A  28       2.668 -30.824 -10.724  1.00  1.01           C  
ATOM    408  H   ALA A  28       0.232 -30.696  -9.460  1.00  1.01           H  
ATOM    409  HA  ALA A  28       2.875 -32.051  -9.011  1.00  1.01           H  
ATOM    410 1HB  ALA A  28       3.746 -30.692 -10.848  1.00  1.01           H  
ATOM    411 2HB  ALA A  28       2.339 -31.651 -11.309  1.00  1.01           H  
ATOM    412 3HB  ALA A  28       2.154 -29.916 -11.034  1.00  1.01           H  
ATOM    413  N   VAL A  29       1.970 -29.141  -7.980  1.00  0.98           N  
ATOM    414  CA  VAL A  29       2.405 -27.981  -7.216  1.00  0.98           C  
ATOM    415  C   VAL A  29       1.734 -27.968  -5.870  1.00  0.98           C  
ATOM    416  O   VAL A  29       0.510 -28.077  -5.755  1.00  0.98           O  
ATOM    417  CB  VAL A  29       2.136 -26.660  -7.954  1.00  0.98           C  
ATOM    418  CG1 VAL A  29       2.617 -25.496  -7.101  1.00  0.98           C  
ATOM    419  CG2 VAL A  29       2.816 -26.725  -9.279  1.00  0.98           C  
ATOM    420  H   VAL A  29       0.991 -29.290  -8.167  1.00  0.98           H  
ATOM    421  HA  VAL A  29       3.479 -28.048  -7.050  1.00  0.98           H  
ATOM    422  HB  VAL A  29       1.095 -26.516  -8.090  1.00  0.98           H  
ATOM    423 1HG1 VAL A  29       2.440 -24.561  -7.600  1.00  0.98           H  
ATOM    424 2HG1 VAL A  29       2.089 -25.492  -6.149  1.00  0.98           H  
ATOM    425 3HG1 VAL A  29       3.676 -25.609  -6.917  1.00  0.98           H  
ATOM    426 1HG2 VAL A  29       2.658 -25.807  -9.823  1.00  0.98           H  
ATOM    427 2HG2 VAL A  29       3.840 -26.879  -9.102  1.00  0.98           H  
ATOM    428 3HG2 VAL A  29       2.442 -27.553  -9.864  1.00  0.98           H  
ATOM    429  N   THR A  30       2.562 -27.847  -4.856  1.00  0.99           N  
ATOM    430  CA  THR A  30       2.131 -27.836  -3.488  1.00  0.99           C  
ATOM    431  C   THR A  30       2.614 -26.562  -2.837  1.00  0.99           C  
ATOM    432  O   THR A  30       3.389 -25.800  -3.425  1.00  0.99           O  
ATOM    433  CB  THR A  30       2.660 -29.075  -2.752  1.00  0.99           C  
ATOM    434  OG1 THR A  30       4.086 -29.015  -2.687  1.00  0.99           O  
ATOM    435  CG2 THR A  30       2.249 -30.348  -3.503  1.00  0.99           C  
ATOM    436  H   THR A  30       3.559 -27.758  -5.049  1.00  0.99           H  
ATOM    437  HA  THR A  30       1.042 -27.845  -3.455  1.00  0.99           H  
ATOM    438  HB  THR A  30       2.254 -29.103  -1.743  1.00  0.99           H  
ATOM    439  HG1 THR A  30       4.429 -28.821  -3.576  1.00  0.99           H  
ATOM    440 1HG2 THR A  30       2.630 -31.219  -2.973  1.00  0.99           H  
ATOM    441 2HG2 THR A  30       1.161 -30.402  -3.559  1.00  0.99           H  
ATOM    442 3HG2 THR A  30       2.662 -30.334  -4.511  1.00  0.99           H  
ATOM    443  N   PHE A  31       2.160 -26.328  -1.625  1.00  1.01           N  
ATOM    444  CA  PHE A  31       2.526 -25.120  -0.921  1.00  1.01           C  
ATOM    445  C   PHE A  31       2.717 -25.350   0.566  1.00  1.01           C  
ATOM    446  O   PHE A  31       1.966 -26.100   1.193  1.00  1.01           O  
ATOM    447  CB  PHE A  31       1.485 -24.037  -1.187  1.00  1.01           C  
ATOM    448  CG  PHE A  31       1.761 -22.922  -0.424  1.00  1.01           C  
ATOM    449  CD1 PHE A  31       2.842 -22.233  -0.737  1.00  1.01           C  
ATOM    450  CD2 PHE A  31       0.970 -22.537   0.638  1.00  1.01           C  
ATOM    451  CE1 PHE A  31       3.201 -21.192  -0.028  1.00  1.01           C  
ATOM    452  CE2 PHE A  31       1.334 -21.452   1.353  1.00  1.01           C  
ATOM    453  CZ  PHE A  31       2.472 -20.804   0.990  1.00  1.01           C  
ATOM    454  H   PHE A  31       1.538 -26.993  -1.188  1.00  1.01           H  
ATOM    455  HA  PHE A  31       3.480 -24.767  -1.318  1.00  1.01           H  
ATOM    456 1HB  PHE A  31       1.500 -23.750  -2.240  1.00  1.01           H  
ATOM    457 2HB  PHE A  31       0.487 -24.395  -0.939  1.00  1.01           H  
ATOM    458  HD1 PHE A  31       3.444 -22.556  -1.575  1.00  1.01           H  
ATOM    459  HD2 PHE A  31       0.077 -23.105   0.895  1.00  1.01           H  
ATOM    460  HE1 PHE A  31       4.096 -20.644  -0.281  1.00  1.01           H  
ATOM    461  HE2 PHE A  31       0.747 -21.108   2.204  1.00  1.01           H  
ATOM    462  HZ  PHE A  31       2.801 -19.989   1.495  1.00  1.01           H  
ATOM    463  N   ASP A  32       3.752 -24.729   1.131  1.00  1.03           N  
ATOM    464  CA  ASP A  32       4.003 -24.881   2.555  1.00  1.03           C  
ATOM    465  C   ASP A  32       3.130 -23.935   3.368  1.00  1.03           C  
ATOM    466  O   ASP A  32       3.413 -22.749   3.492  1.00  1.03           O  
ATOM    467  CB  ASP A  32       5.475 -24.637   2.868  1.00  1.03           C  
ATOM    468  CG  ASP A  32       5.850 -24.858   4.352  1.00  1.03           C  
ATOM    469  OD1 ASP A  32       4.974 -24.927   5.204  1.00  1.03           O  
ATOM    470  OD2 ASP A  32       7.028 -24.939   4.618  1.00  1.03           O  
ATOM    471  H   ASP A  32       4.353 -24.112   0.571  1.00  1.03           H  
ATOM    472  HA  ASP A  32       3.757 -25.903   2.840  1.00  1.03           H  
ATOM    473 1HB  ASP A  32       6.085 -25.297   2.255  1.00  1.03           H  
ATOM    474 2HB  ASP A  32       5.732 -23.607   2.590  1.00  1.03           H  
ATOM    475  N   ALA A  33       2.077 -24.483   3.958  1.00  1.03           N  
ATOM    476  CA  ALA A  33       1.088 -23.708   4.701  1.00  1.03           C  
ATOM    477  C   ALA A  33       1.681 -22.941   5.887  1.00  1.03           C  
ATOM    478  O   ALA A  33       1.075 -21.975   6.354  1.00  1.03           O  
ATOM    479  CB  ALA A  33      -0.011 -24.621   5.207  1.00  1.03           C  
ATOM    480  H   ALA A  33       1.933 -25.476   3.835  1.00  1.03           H  
ATOM    481  HA  ALA A  33       0.658 -22.980   4.014  1.00  1.03           H  
ATOM    482 1HB  ALA A  33      -0.765 -24.031   5.727  1.00  1.03           H  
ATOM    483 2HB  ALA A  33      -0.469 -25.142   4.366  1.00  1.03           H  
ATOM    484 3HB  ALA A  33       0.421 -25.348   5.898  1.00  1.03           H  
ATOM    485  N   ASP A  34       2.831 -23.383   6.411  1.00  1.00           N  
ATOM    486  CA  ASP A  34       3.423 -22.730   7.575  1.00  1.00           C  
ATOM    487  C   ASP A  34       4.375 -21.594   7.189  1.00  1.00           C  
ATOM    488  O   ASP A  34       4.937 -20.917   8.055  1.00  1.00           O  
ATOM    489  CB  ASP A  34       4.140 -23.752   8.454  1.00  1.00           C  
ATOM    490  CG  ASP A  34       3.166 -24.730   9.160  1.00  1.00           C  
ATOM    491  OD1 ASP A  34       2.022 -24.378   9.354  1.00  1.00           O  
ATOM    492  OD2 ASP A  34       3.583 -25.808   9.507  1.00  1.00           O  
ATOM    493  H   ASP A  34       3.354 -24.148   5.963  1.00  1.00           H  
ATOM    494  HA  ASP A  34       2.617 -22.297   8.165  1.00  1.00           H  
ATOM    495 1HB  ASP A  34       4.831 -24.331   7.829  1.00  1.00           H  
ATOM    496 2HB  ASP A  34       4.732 -23.234   9.207  1.00  1.00           H  
ATOM    497  N   ASP A  35       4.546 -21.382   5.889  1.00  0.94           N  
ATOM    498  CA  ASP A  35       5.395 -20.333   5.352  1.00  0.94           C  
ATOM    499  C   ASP A  35       4.733 -19.707   4.142  1.00  0.94           C  
ATOM    500  O   ASP A  35       4.893 -20.172   3.009  1.00  0.94           O  
ATOM    501  CB  ASP A  35       6.775 -20.895   5.000  1.00  0.94           C  
ATOM    502  CG  ASP A  35       7.734 -19.870   4.428  1.00  0.94           C  
ATOM    503  OD1 ASP A  35       7.266 -18.976   3.721  1.00  0.94           O  
ATOM    504  OD2 ASP A  35       8.915 -19.962   4.692  1.00  0.94           O  
ATOM    505  H   ASP A  35       4.056 -21.974   5.216  1.00  0.94           H  
ATOM    506  HA  ASP A  35       5.517 -19.561   6.110  1.00  0.94           H  
ATOM    507 1HB  ASP A  35       7.221 -21.338   5.893  1.00  0.94           H  
ATOM    508 2HB  ASP A  35       6.653 -21.702   4.270  1.00  0.94           H  
ATOM    509  N   ASP A  36       4.110 -18.544   4.341  1.00  0.88           N  
ATOM    510  CA  ASP A  36       3.314 -17.946   3.277  1.00  0.88           C  
ATOM    511  C   ASP A  36       4.084 -17.411   2.054  1.00  0.88           C  
ATOM    512  O   ASP A  36       3.494 -16.711   1.233  1.00  0.88           O  
ATOM    513  CB  ASP A  36       2.324 -16.895   3.809  1.00  0.88           C  
ATOM    514  CG  ASP A  36       2.897 -15.653   4.512  1.00  0.88           C  
ATOM    515  OD1 ASP A  36       4.080 -15.533   4.659  1.00  0.88           O  
ATOM    516  OD2 ASP A  36       2.086 -14.807   4.882  1.00  0.88           O  
ATOM    517  H   ASP A  36       4.095 -18.148   5.269  1.00  0.88           H  
ATOM    518  HA  ASP A  36       2.644 -18.714   2.952  1.00  0.88           H  
ATOM    519 1HB  ASP A  36       1.713 -16.555   2.975  1.00  0.88           H  
ATOM    520 2HB  ASP A  36       1.648 -17.389   4.508  1.00  0.88           H  
ATOM    521  N   SER A  37       5.379 -17.752   1.905  1.00  0.83           N  
ATOM    522  CA  SER A  37       6.135 -17.334   0.724  1.00  0.83           C  
ATOM    523  C   SER A  37       6.647 -18.469  -0.192  1.00  0.83           C  
ATOM    524  O   SER A  37       7.086 -18.187  -1.316  1.00  0.83           O  
ATOM    525  CB  SER A  37       7.330 -16.491   1.152  1.00  0.83           C  
ATOM    526  OG  SER A  37       8.267 -17.213   1.924  1.00  0.83           O  
ATOM    527  H   SER A  37       5.857 -18.318   2.623  1.00  0.83           H  
ATOM    528  HA  SER A  37       5.485 -16.697   0.124  1.00  0.83           H  
ATOM    529 1HB  SER A  37       7.828 -16.123   0.274  1.00  0.83           H  
ATOM    530 2HB  SER A  37       6.974 -15.628   1.713  1.00  0.83           H  
ATOM    531  HG  SER A  37       7.768 -17.742   2.588  1.00  0.83           H  
ATOM    532  N   ILE A  38       6.639 -19.743   0.265  1.00  0.81           N  
ATOM    533  CA  ILE A  38       7.318 -20.767  -0.571  1.00  0.81           C  
ATOM    534  C   ILE A  38       6.454 -21.819  -1.292  1.00  0.81           C  
ATOM    535  O   ILE A  38       5.746 -22.618  -0.668  1.00  0.81           O  
ATOM    536  CB  ILE A  38       8.363 -21.551   0.247  1.00  0.81           C  
ATOM    537  CG1 ILE A  38       9.349 -20.602   0.948  1.00  0.81           C  
ATOM    538  CG2 ILE A  38       9.157 -22.456  -0.708  1.00  0.81           C  
ATOM    539  CD1 ILE A  38      10.119 -19.729   0.016  1.00  0.81           C  
ATOM    540  H   ILE A  38       6.215 -19.964   1.172  1.00  0.81           H  
ATOM    541  HA  ILE A  38       7.867 -20.237  -1.337  1.00  0.81           H  
ATOM    542  HB  ILE A  38       7.866 -22.150   1.010  1.00  0.81           H  
ATOM    543 1HG1 ILE A  38       8.795 -19.963   1.639  1.00  0.81           H  
ATOM    544 2HG1 ILE A  38      10.055 -21.196   1.525  1.00  0.81           H  
ATOM    545 1HG2 ILE A  38       9.901 -23.007  -0.145  1.00  0.81           H  
ATOM    546 2HG2 ILE A  38       8.493 -23.155  -1.205  1.00  0.81           H  
ATOM    547 3HG2 ILE A  38       9.655 -21.842  -1.462  1.00  0.81           H  
ATOM    548 1HD1 ILE A  38      10.791 -19.085   0.587  1.00  0.81           H  
ATOM    549 2HD1 ILE A  38      10.698 -20.340  -0.677  1.00  0.81           H  
ATOM    550 3HD1 ILE A  38       9.429 -19.125  -0.530  1.00  0.81           H  
ATOM    551  N   ILE A  39       6.633 -21.869  -2.621  1.00  0.83           N  
ATOM    552  CA  ILE A  39       5.952 -22.810  -3.531  1.00  0.83           C  
ATOM    553  C   ILE A  39       6.880 -23.940  -3.923  1.00  0.83           C  
ATOM    554  O   ILE A  39       8.046 -23.697  -4.241  1.00  0.83           O  
ATOM    555  CB  ILE A  39       5.446 -22.152  -4.836  1.00  0.83           C  
ATOM    556  CG1 ILE A  39       4.441 -21.174  -4.568  1.00  0.83           C  
ATOM    557  CG2 ILE A  39       4.861 -23.192  -5.779  1.00  0.83           C  
ATOM    558  CD1 ILE A  39       4.098 -20.365  -5.761  1.00  0.83           C  
ATOM    559  H   ILE A  39       7.293 -21.193  -3.014  1.00  0.83           H  
ATOM    560  HA  ILE A  39       5.100 -23.246  -3.015  1.00  0.83           H  
ATOM    561  HB  ILE A  39       6.277 -21.646  -5.329  1.00  0.83           H  
ATOM    562 1HG1 ILE A  39       3.549 -21.692  -4.231  1.00  0.83           H  
ATOM    563 2HG1 ILE A  39       4.789 -20.522  -3.784  1.00  0.83           H  
ATOM    564 1HG2 ILE A  39       4.514 -22.710  -6.690  1.00  0.83           H  
ATOM    565 2HG2 ILE A  39       5.604 -23.927  -6.037  1.00  0.83           H  
ATOM    566 3HG2 ILE A  39       4.022 -23.683  -5.282  1.00  0.83           H  
ATOM    567 1HD1 ILE A  39       3.338 -19.670  -5.491  1.00  0.83           H  
ATOM    568 2HD1 ILE A  39       4.983 -19.834  -6.104  1.00  0.83           H  
ATOM    569 3HD1 ILE A  39       3.732 -21.013  -6.556  1.00  0.83           H  
ATOM    570  N   HIS A  40       6.371 -25.175  -3.891  1.00  0.90           N  
ATOM    571  CA  HIS A  40       7.194 -26.328  -4.239  1.00  0.90           C  
ATOM    572  C   HIS A  40       6.579 -27.124  -5.397  1.00  0.90           C  
ATOM    573  O   HIS A  40       5.406 -27.516  -5.361  1.00  0.90           O  
ATOM    574  CB  HIS A  40       7.320 -27.253  -3.038  1.00  0.90           C  
ATOM    575  CG  HIS A  40       7.914 -26.624  -1.814  1.00  0.90           C  
ATOM    576  ND1 HIS A  40       9.271 -26.461  -1.632  1.00  0.90           N  
ATOM    577  CD2 HIS A  40       7.321 -26.131  -0.697  1.00  0.90           C  
ATOM    578  CE1 HIS A  40       9.488 -25.909  -0.451  1.00  0.90           C  
ATOM    579  NE2 HIS A  40       8.322 -25.699   0.134  1.00  0.90           N  
ATOM    580  H   HIS A  40       5.392 -25.316  -3.635  1.00  0.90           H  
ATOM    581  HA  HIS A  40       8.187 -26.004  -4.542  1.00  0.90           H  
ATOM    582 1HB  HIS A  40       6.333 -27.630  -2.773  1.00  0.90           H  
ATOM    583 2HB  HIS A  40       7.934 -28.110  -3.310  1.00  0.90           H  
ATOM    584  HD2 HIS A  40       6.247 -26.093  -0.493  1.00  0.90           H  
ATOM    585  HE1 HIS A  40      10.465 -25.665  -0.034  1.00  0.90           H  
ATOM    586  HE2 HIS A  40       8.186 -25.284   1.049  1.00  0.90           H  
ATOM    587  N   LEU A  41       7.388 -27.388  -6.423  1.00  1.00           N  
ATOM    588  CA  LEU A  41       6.897 -28.083  -7.607  1.00  1.00           C  
ATOM    589  C   LEU A  41       7.653 -29.359  -7.892  1.00  1.00           C  
ATOM    590  O   LEU A  41       8.866 -29.406  -7.711  1.00  1.00           O  
ATOM    591  CB  LEU A  41       7.079 -27.186  -8.826  1.00  1.00           C  
ATOM    592  CG  LEU A  41       6.429 -25.889  -8.741  1.00  1.00           C  
ATOM    593  CD1 LEU A  41       7.377 -24.927  -8.111  1.00  1.00           C  
ATOM    594  CD2 LEU A  41       6.023 -25.457 -10.101  1.00  1.00           C  
ATOM    595  H   LEU A  41       8.347 -27.049  -6.398  1.00  1.00           H  
ATOM    596  HA  LEU A  41       5.847 -28.322  -7.469  1.00  1.00           H  
ATOM    597 1HB  LEU A  41       8.139 -27.019  -8.977  1.00  1.00           H  
ATOM    598 2HB  LEU A  41       6.682 -27.708  -9.701  1.00  1.00           H  
ATOM    599  HG  LEU A  41       5.570 -25.957  -8.104  1.00  1.00           H  
ATOM    600 1HD1 LEU A  41       6.913 -23.961  -8.034  1.00  1.00           H  
ATOM    601 2HD1 LEU A  41       7.666 -25.256  -7.127  1.00  1.00           H  
ATOM    602 3HD1 LEU A  41       8.250 -24.871  -8.723  1.00  1.00           H  
ATOM    603 1HD2 LEU A  41       5.541 -24.516 -10.010  1.00  1.00           H  
ATOM    604 2HD2 LEU A  41       6.868 -25.373 -10.726  1.00  1.00           H  
ATOM    605 3HD2 LEU A  41       5.344 -26.171 -10.544  1.00  1.00           H  
ATOM    606  N   LEU A  42       6.945 -30.375  -8.384  1.00  1.12           N  
ATOM    607  CA  LEU A  42       7.586 -31.615  -8.814  1.00  1.12           C  
ATOM    608  C   LEU A  42       7.621 -31.739 -10.331  1.00  1.12           C  
ATOM    609  O   LEU A  42       6.601 -32.003 -10.973  1.00  1.12           O  
ATOM    610  CB  LEU A  42       6.878 -32.825  -8.207  1.00  1.12           C  
ATOM    611  CG  LEU A  42       6.883 -32.884  -6.687  1.00  1.12           C  
ATOM    612  CD1 LEU A  42       6.080 -34.083  -6.220  1.00  1.12           C  
ATOM    613  CD2 LEU A  42       8.330 -32.977  -6.218  1.00  1.12           C  
ATOM    614  H   LEU A  42       5.931 -30.276  -8.468  1.00  1.12           H  
ATOM    615  HA  LEU A  42       8.613 -31.613  -8.457  1.00  1.12           H  
ATOM    616 1HB  LEU A  42       5.839 -32.824  -8.538  1.00  1.12           H  
ATOM    617 2HB  LEU A  42       7.361 -33.728  -8.577  1.00  1.12           H  
ATOM    618  HG  LEU A  42       6.421 -31.983  -6.280  1.00  1.12           H  
ATOM    619 1HD1 LEU A  42       6.087 -34.124  -5.131  1.00  1.12           H  
ATOM    620 2HD1 LEU A  42       5.051 -33.994  -6.574  1.00  1.12           H  
ATOM    621 3HD1 LEU A  42       6.524 -34.995  -6.619  1.00  1.12           H  
ATOM    622 1HD2 LEU A  42       8.367 -33.013  -5.130  1.00  1.12           H  
ATOM    623 2HD2 LEU A  42       8.798 -33.876  -6.628  1.00  1.12           H  
ATOM    624 3HD2 LEU A  42       8.859 -32.113  -6.569  1.00  1.12           H  
ATOM    625  N   HIS A  43       8.807 -31.551 -10.905  1.00  1.21           N  
ATOM    626  CA  HIS A  43       8.954 -31.592 -12.351  1.00  1.21           C  
ATOM    627  C   HIS A  43       9.615 -32.907 -12.709  1.00  1.21           C  
ATOM    628  O   HIS A  43      10.804 -33.103 -12.464  1.00  1.21           O  
ATOM    629  CB  HIS A  43       9.792 -30.409 -12.835  1.00  1.21           C  
ATOM    630  CG  HIS A  43       9.823 -30.244 -14.338  1.00  1.21           C  
ATOM    631  ND1 HIS A  43      10.789 -29.506 -14.993  1.00  1.21           N  
ATOM    632  CD2 HIS A  43       8.978 -30.690 -15.296  1.00  1.21           C  
ATOM    633  CE1 HIS A  43      10.536 -29.512 -16.292  1.00  1.21           C  
ATOM    634  NE2 HIS A  43       9.443 -30.223 -16.502  1.00  1.21           N  
ATOM    635  H   HIS A  43       9.622 -31.370 -10.314  1.00  1.21           H  
ATOM    636  HA  HIS A  43       7.985 -31.568 -12.842  1.00  1.21           H  
ATOM    637 1HB  HIS A  43       9.405 -29.506 -12.386  1.00  1.21           H  
ATOM    638 2HB  HIS A  43      10.818 -30.529 -12.482  1.00  1.21           H  
ATOM    639  HD1 HIS A  43      11.553 -29.017 -14.569  1.00  1.21           H  
ATOM    640  HD2 HIS A  43       8.073 -31.296 -15.255  1.00  1.21           H  
ATOM    641  HE1 HIS A  43      11.187 -28.980 -16.986  1.00  1.21           H  
ATOM    642  N   LYS A  44       8.827 -33.850 -13.213  1.00  1.26           N  
ATOM    643  CA  LYS A  44       9.310 -35.200 -13.511  1.00  1.26           C  
ATOM    644  C   LYS A  44       9.917 -35.841 -12.254  1.00  1.26           C  
ATOM    645  O   LYS A  44      10.855 -36.632 -12.329  1.00  1.26           O  
ATOM    646  CB  LYS A  44      10.345 -35.158 -14.643  1.00  1.26           C  
ATOM    647  CG  LYS A  44       9.824 -34.543 -15.940  1.00  1.26           C  
ATOM    648  CD  LYS A  44      10.879 -34.558 -17.031  1.00  1.26           C  
ATOM    649  CE  LYS A  44      10.375 -33.871 -18.294  1.00  1.26           C  
ATOM    650  NZ  LYS A  44      11.415 -33.835 -19.360  1.00  1.26           N  
ATOM    651  H   LYS A  44       7.856 -33.624 -13.393  1.00  1.26           H  
ATOM    652  HA  LYS A  44       8.465 -35.812 -13.829  1.00  1.26           H  
ATOM    653 1HB  LYS A  44      11.232 -34.607 -14.337  1.00  1.26           H  
ATOM    654 2HB  LYS A  44      10.665 -36.174 -14.870  1.00  1.26           H  
ATOM    655 1HG  LYS A  44       8.949 -35.098 -16.282  1.00  1.26           H  
ATOM    656 2HG  LYS A  44       9.529 -33.516 -15.761  1.00  1.26           H  
ATOM    657 1HD  LYS A  44      11.770 -34.036 -16.677  1.00  1.26           H  
ATOM    658 2HD  LYS A  44      11.149 -35.586 -17.268  1.00  1.26           H  
ATOM    659 1HE  LYS A  44       9.503 -34.405 -18.669  1.00  1.26           H  
ATOM    660 2HE  LYS A  44      10.085 -32.847 -18.050  1.00  1.26           H  
ATOM    661 1HZ  LYS A  44      11.042 -33.369 -20.175  1.00  1.26           H  
ATOM    662 2HZ  LYS A  44      12.221 -33.329 -19.023  1.00  1.26           H  
ATOM    663 3HZ  LYS A  44      11.685 -34.777 -19.604  1.00  1.26           H  
ATOM    664  N   GLY A  45       9.351 -35.488 -11.099  1.00  1.23           N  
ATOM    665  CA  GLY A  45       9.768 -35.980  -9.791  1.00  1.23           C  
ATOM    666  C   GLY A  45      10.818 -35.099  -9.089  1.00  1.23           C  
ATOM    667  O   GLY A  45      11.069 -35.278  -7.896  1.00  1.23           O  
ATOM    668  H   GLY A  45       8.586 -34.831 -11.141  1.00  1.23           H  
ATOM    669 1HA  GLY A  45       8.889 -36.063  -9.151  1.00  1.23           H  
ATOM    670 2HA  GLY A  45      10.165 -36.987  -9.903  1.00  1.23           H  
ATOM    671  N   LYS A  46      11.431 -34.148  -9.804  1.00  1.13           N  
ATOM    672  CA  LYS A  46      12.441 -33.287  -9.189  1.00  1.13           C  
ATOM    673  C   LYS A  46      11.813 -32.089  -8.476  1.00  1.13           C  
ATOM    674  O   LYS A  46      11.035 -31.358  -9.095  1.00  1.13           O  
ATOM    675  CB  LYS A  46      13.421 -32.754 -10.234  1.00  1.13           C  
ATOM    676  CG  LYS A  46      14.516 -31.860  -9.648  1.00  1.13           C  
ATOM    677  CD  LYS A  46      15.475 -31.362 -10.709  1.00  1.13           C  
ATOM    678  CE  LYS A  46      16.500 -30.414 -10.104  1.00  1.13           C  
ATOM    679  NZ  LYS A  46      17.452 -29.899 -11.128  1.00  1.13           N  
ATOM    680  H   LYS A  46      11.206 -34.011 -10.790  1.00  1.13           H  
ATOM    681  HA  LYS A  46      12.997 -33.901  -8.493  1.00  1.13           H  
ATOM    682 1HB  LYS A  46      13.899 -33.589 -10.746  1.00  1.13           H  
ATOM    683 2HB  LYS A  46      12.875 -32.179 -10.987  1.00  1.13           H  
ATOM    684 1HG  LYS A  46      14.056 -30.996  -9.158  1.00  1.13           H  
ATOM    685 2HG  LYS A  46      15.078 -32.415  -8.902  1.00  1.13           H  
ATOM    686 1HD  LYS A  46      15.993 -32.207 -11.163  1.00  1.13           H  
ATOM    687 2HD  LYS A  46      14.916 -30.837 -11.483  1.00  1.13           H  
ATOM    688 1HE  LYS A  46      15.978 -29.572  -9.647  1.00  1.13           H  
ATOM    689 2HE  LYS A  46      17.062 -30.942  -9.334  1.00  1.13           H  
ATOM    690 1HZ  LYS A  46      18.115 -29.275 -10.690  1.00  1.13           H  
ATOM    691 2HZ  LYS A  46      17.947 -30.673 -11.549  1.00  1.13           H  
ATOM    692 3HZ  LYS A  46      16.942 -29.399 -11.842  1.00  1.13           H  
ATOM    693  N   PRO A  47      12.075 -31.858  -7.182  1.00  1.01           N  
ATOM    694  CA  PRO A  47      11.552 -30.717  -6.475  1.00  1.01           C  
ATOM    695  C   PRO A  47      12.233 -29.425  -6.902  1.00  1.01           C  
ATOM    696  O   PRO A  47      13.466 -29.351  -6.955  1.00  1.01           O  
ATOM    697  CB  PRO A  47      11.842 -31.064  -5.015  1.00  1.01           C  
ATOM    698  CG  PRO A  47      13.046 -31.990  -5.067  1.00  1.01           C  
ATOM    699  CD  PRO A  47      12.903 -32.765  -6.371  1.00  1.01           C  
ATOM    700  HA  PRO A  47      10.481 -30.654  -6.637  1.00  1.01           H  
ATOM    701 1HB  PRO A  47      12.031 -30.139  -4.448  1.00  1.01           H  
ATOM    702 2HB  PRO A  47      10.958 -31.540  -4.564  1.00  1.01           H  
ATOM    703 1HG  PRO A  47      13.974 -31.399  -5.028  1.00  1.01           H  
ATOM    704 2HG  PRO A  47      13.054 -32.648  -4.185  1.00  1.01           H  
ATOM    705 1HD  PRO A  47      13.902 -32.891  -6.799  1.00  1.01           H  
ATOM    706 2HD  PRO A  47      12.383 -33.726  -6.206  1.00  1.01           H  
ATOM    707  N   VAL A  48      11.423 -28.397  -7.111  1.00  0.90           N  
ATOM    708  CA  VAL A  48      11.881 -27.052  -7.430  1.00  0.90           C  
ATOM    709  C   VAL A  48      11.167 -26.086  -6.493  1.00  0.90           C  
ATOM    710  O   VAL A  48       9.951 -26.192  -6.330  1.00  0.90           O  
ATOM    711  CB  VAL A  48      11.561 -26.682  -8.890  1.00  0.90           C  
ATOM    712  CG1 VAL A  48      12.068 -25.270  -9.168  1.00  0.90           C  
ATOM    713  CG2 VAL A  48      12.160 -27.718  -9.854  1.00  0.90           C  
ATOM    714  H   VAL A  48      10.423 -28.586  -7.098  1.00  0.90           H  
ATOM    715  HA  VAL A  48      12.956 -26.986  -7.264  1.00  0.90           H  
ATOM    716  HB  VAL A  48      10.484 -26.667  -9.023  1.00  0.90           H  
ATOM    717 1HG1 VAL A  48      11.835 -24.987 -10.177  1.00  0.90           H  
ATOM    718 2HG1 VAL A  48      11.601 -24.567  -8.484  1.00  0.90           H  
ATOM    719 3HG1 VAL A  48      13.148 -25.241  -9.032  1.00  0.90           H  
ATOM    720 1HG2 VAL A  48      11.911 -27.445 -10.878  1.00  0.90           H  
ATOM    721 2HG2 VAL A  48      13.243 -27.743  -9.734  1.00  0.90           H  
ATOM    722 3HG2 VAL A  48      11.749 -28.708  -9.638  1.00  0.90           H  
ATOM    723  N   SER A  49      11.887 -25.161  -5.861  1.00  0.81           N  
ATOM    724  CA  SER A  49      11.198 -24.250  -4.946  1.00  0.81           C  
ATOM    725  C   SER A  49      11.344 -22.789  -5.377  1.00  0.81           C  
ATOM    726  O   SER A  49      12.396 -22.401  -5.887  1.00  0.81           O  
ATOM    727  CB  SER A  49      11.774 -24.411  -3.551  1.00  0.81           C  
ATOM    728  OG  SER A  49      11.637 -25.735  -3.077  1.00  0.81           O  
ATOM    729  H   SER A  49      12.885 -25.092  -6.009  1.00  0.81           H  
ATOM    730  HA  SER A  49      10.145 -24.501  -4.931  1.00  0.81           H  
ATOM    731 1HB  SER A  49      12.825 -24.134  -3.563  1.00  0.81           H  
ATOM    732 2HB  SER A  49      11.262 -23.728  -2.870  1.00  0.81           H  
ATOM    733  HG  SER A  49      10.719 -25.844  -2.755  1.00  0.81           H  
ATOM    734  N   PHE A  50      10.297 -21.986  -5.123  1.00  0.76           N  
ATOM    735  CA  PHE A  50      10.309 -20.535  -5.398  1.00  0.76           C  
ATOM    736  C   PHE A  50       9.908 -19.676  -4.209  1.00  0.76           C  
ATOM    737  O   PHE A  50       9.019 -20.051  -3.437  1.00  0.76           O  
ATOM    738  CB  PHE A  50       9.374 -20.186  -6.548  1.00  0.76           C  
ATOM    739  CG  PHE A  50       9.788 -20.747  -7.836  1.00  0.76           C  
ATOM    740  CD1 PHE A  50       9.411 -22.001  -8.214  1.00  0.76           C  
ATOM    741  CD2 PHE A  50      10.577 -20.009  -8.685  1.00  0.76           C  
ATOM    742  CE1 PHE A  50       9.811 -22.503  -9.421  1.00  0.76           C  
ATOM    743  CE2 PHE A  50      10.976 -20.518  -9.883  1.00  0.76           C  
ATOM    744  CZ  PHE A  50      10.589 -21.770 -10.259  1.00  0.76           C  
ATOM    745  H   PHE A  50       9.462 -22.422  -4.728  1.00  0.76           H  
ATOM    746  HA  PHE A  50      11.325 -20.250  -5.684  1.00  0.76           H  
ATOM    747 1HB  PHE A  50       8.369 -20.542  -6.327  1.00  0.76           H  
ATOM    748 2HB  PHE A  50       9.322 -19.097  -6.652  1.00  0.76           H  
ATOM    749  HD1 PHE A  50       8.793 -22.592  -7.543  1.00  0.76           H  
ATOM    750  HD2 PHE A  50      10.892 -19.005  -8.387  1.00  0.76           H  
ATOM    751  HE1 PHE A  50       9.520 -23.478  -9.705  1.00  0.76           H  
ATOM    752  HE2 PHE A  50      11.599 -19.925 -10.523  1.00  0.76           H  
ATOM    753  HZ  PHE A  50      10.905 -22.182 -11.218  1.00  0.76           H  
ATOM    754  N   GLU A  51      10.514 -18.483  -4.114  1.00  0.73           N  
ATOM    755  CA  GLU A  51      10.176 -17.533  -3.047  1.00  0.73           C  
ATOM    756  C   GLU A  51       9.548 -16.237  -3.542  1.00  0.73           C  
ATOM    757  O   GLU A  51      10.194 -15.448  -4.244  1.00  0.73           O  
ATOM    758  CB  GLU A  51      11.428 -17.198  -2.245  1.00  0.73           C  
ATOM    759  CG  GLU A  51      11.212 -16.226  -1.081  1.00  0.73           C  
ATOM    760  CD  GLU A  51      12.494 -15.939  -0.319  1.00  0.73           C  
ATOM    761  OE1 GLU A  51      13.490 -16.549  -0.631  1.00  0.73           O  
ATOM    762  OE2 GLU A  51      12.485 -15.099   0.551  1.00  0.73           O  
ATOM    763  H   GLU A  51      11.241 -18.234  -4.800  1.00  0.73           H  
ATOM    764  HA  GLU A  51       9.449 -18.002  -2.395  1.00  0.73           H  
ATOM    765 1HB  GLU A  51      11.857 -18.113  -1.843  1.00  0.73           H  
ATOM    766 2HB  GLU A  51      12.171 -16.759  -2.911  1.00  0.73           H  
ATOM    767 1HG  GLU A  51      10.808 -15.290  -1.470  1.00  0.73           H  
ATOM    768 2HG  GLU A  51      10.469 -16.647  -0.402  1.00  0.73           H  
ATOM    769  N   LEU A  52       8.280 -16.055  -3.187  1.00  0.71           N  
ATOM    770  CA  LEU A  52       7.462 -14.922  -3.600  1.00  0.71           C  
ATOM    771  C   LEU A  52       7.105 -14.080  -2.368  1.00  0.71           C  
ATOM    772  O   LEU A  52       7.625 -14.365  -1.297  1.00  0.71           O  
ATOM    773  CB  LEU A  52       6.277 -15.451  -4.384  1.00  0.71           C  
ATOM    774  CG  LEU A  52       6.728 -16.333  -5.583  1.00  0.71           C  
ATOM    775  CD1 LEU A  52       5.570 -16.841  -6.240  1.00  0.71           C  
ATOM    776  CD2 LEU A  52       7.596 -15.539  -6.548  1.00  0.71           C  
ATOM    777  H   LEU A  52       7.851 -16.763  -2.584  1.00  0.71           H  
ATOM    778  HA  LEU A  52       8.042 -14.310  -4.282  1.00  0.71           H  
ATOM    779 1HB  LEU A  52       5.659 -16.053  -3.726  1.00  0.71           H  
ATOM    780 2HB  LEU A  52       5.685 -14.615  -4.762  1.00  0.71           H  
ATOM    781  HG  LEU A  52       7.296 -17.187  -5.209  1.00  0.71           H  
ATOM    782 1HD1 LEU A  52       5.867 -17.469  -7.063  1.00  0.71           H  
ATOM    783 2HD1 LEU A  52       4.982 -17.413  -5.529  1.00  0.71           H  
ATOM    784 3HD1 LEU A  52       5.003 -15.991  -6.609  1.00  0.71           H  
ATOM    785 1HD2 LEU A  52       7.901 -16.181  -7.377  1.00  0.71           H  
ATOM    786 2HD2 LEU A  52       7.040 -14.709  -6.924  1.00  0.71           H  
ATOM    787 3HD2 LEU A  52       8.478 -15.169  -6.045  1.00  0.71           H  
ATOM    788  N   ASP A  53       6.313 -13.001  -2.494  1.00  0.71           N  
ATOM    789  CA  ASP A  53       5.991 -12.225  -1.286  1.00  0.71           C  
ATOM    790  C   ASP A  53       4.819 -12.828  -0.520  1.00  0.71           C  
ATOM    791  O   ASP A  53       4.805 -12.822   0.711  1.00  0.71           O  
ATOM    792  CB  ASP A  53       5.641 -10.775  -1.626  1.00  0.71           C  
ATOM    793  CG  ASP A  53       6.799  -9.966  -2.136  1.00  0.71           C  
ATOM    794  OD1 ASP A  53       7.730  -9.748  -1.390  1.00  0.71           O  
ATOM    795  OD2 ASP A  53       6.768  -9.586  -3.282  1.00  0.71           O  
ATOM    796  H   ASP A  53       5.877 -12.739  -3.376  1.00  0.71           H  
ATOM    797  HA  ASP A  53       6.862 -12.228  -0.631  1.00  0.71           H  
ATOM    798 1HB  ASP A  53       4.846 -10.761  -2.368  1.00  0.71           H  
ATOM    799 2HB  ASP A  53       5.247 -10.288  -0.733  1.00  0.71           H  
ATOM    800  N   LYS A  54       3.849 -13.358  -1.252  1.00  0.73           N  
ATOM    801  CA  LYS A  54       2.681 -13.984  -0.632  1.00  0.73           C  
ATOM    802  C   LYS A  54       2.164 -15.088  -1.527  1.00  0.73           C  
ATOM    803  O   LYS A  54       1.960 -14.863  -2.719  1.00  0.73           O  
ATOM    804  CB  LYS A  54       1.563 -12.972  -0.410  1.00  0.73           C  
ATOM    805  CG  LYS A  54       0.351 -13.473   0.350  1.00  0.73           C  
ATOM    806  CD  LYS A  54       0.605 -13.446   1.834  1.00  0.73           C  
ATOM    807  CE  LYS A  54      -0.605 -13.910   2.616  1.00  0.73           C  
ATOM    808  NZ  LYS A  54      -0.384 -13.774   4.086  1.00  0.73           N  
ATOM    809  H   LYS A  54       3.921 -13.286  -2.265  1.00  0.73           H  
ATOM    810  HA  LYS A  54       2.972 -14.423   0.324  1.00  0.73           H  
ATOM    811 1HB  LYS A  54       1.951 -12.096   0.112  1.00  0.73           H  
ATOM    812 2HB  LYS A  54       1.209 -12.653  -1.354  1.00  0.73           H  
ATOM    813 1HG  LYS A  54      -0.496 -12.826   0.137  1.00  0.73           H  
ATOM    814 2HG  LYS A  54       0.095 -14.486   0.045  1.00  0.73           H  
ATOM    815 1HD  LYS A  54       1.458 -14.087   2.079  1.00  0.73           H  
ATOM    816 2HD  LYS A  54       0.842 -12.425   2.139  1.00  0.73           H  
ATOM    817 1HE  LYS A  54      -1.477 -13.321   2.327  1.00  0.73           H  
ATOM    818 2HE  LYS A  54      -0.791 -14.959   2.383  1.00  0.73           H  
ATOM    819 1HZ  LYS A  54      -1.190 -14.096   4.590  1.00  0.73           H  
ATOM    820 2HZ  LYS A  54       0.444 -14.317   4.373  1.00  0.73           H  
ATOM    821 3HZ  LYS A  54      -0.217 -12.804   4.299  1.00  0.73           H  
ATOM    822  N   VAL A  55       1.956 -16.260  -0.970  1.00  0.75           N  
ATOM    823  CA  VAL A  55       1.440 -17.355  -1.757  1.00  0.75           C  
ATOM    824  C   VAL A  55       0.144 -17.921  -1.199  1.00  0.75           C  
ATOM    825  O   VAL A  55       0.021 -18.193  -0.000  1.00  0.75           O  
ATOM    826  CB  VAL A  55       2.476 -18.459  -1.858  1.00  0.75           C  
ATOM    827  CG1 VAL A  55       1.888 -19.606  -2.669  1.00  0.75           C  
ATOM    828  CG2 VAL A  55       3.758 -17.922  -2.490  1.00  0.75           C  
ATOM    829  H   VAL A  55       2.196 -16.397   0.008  1.00  0.75           H  
ATOM    830  HA  VAL A  55       1.241 -16.993  -2.762  1.00  0.75           H  
ATOM    831  HB  VAL A  55       2.702 -18.791  -0.885  1.00  0.75           H  
ATOM    832 1HG1 VAL A  55       2.595 -20.380  -2.729  1.00  0.75           H  
ATOM    833 2HG1 VAL A  55       0.993 -19.989  -2.187  1.00  0.75           H  
ATOM    834 3HG1 VAL A  55       1.638 -19.260  -3.671  1.00  0.75           H  
ATOM    835 1HG2 VAL A  55       4.501 -18.706  -2.537  1.00  0.75           H  
ATOM    836 2HG2 VAL A  55       3.547 -17.559  -3.484  1.00  0.75           H  
ATOM    837 3HG2 VAL A  55       4.149 -17.109  -1.888  1.00  0.75           H  
ATOM    838  N   PHE A  56      -0.818 -18.077  -2.091  1.00  0.78           N  
ATOM    839  CA  PHE A  56      -2.120 -18.617  -1.797  1.00  0.78           C  
ATOM    840  C   PHE A  56      -2.284 -20.059  -2.304  1.00  0.78           C  
ATOM    841  O   PHE A  56      -1.831 -20.419  -3.400  1.00  0.78           O  
ATOM    842  CB  PHE A  56      -3.171 -17.713  -2.418  1.00  0.78           C  
ATOM    843  CG  PHE A  56      -3.326 -16.363  -1.780  1.00  0.78           C  
ATOM    844  CD1 PHE A  56      -2.527 -15.302  -2.157  1.00  0.78           C  
ATOM    845  CD2 PHE A  56      -4.277 -16.151  -0.800  1.00  0.78           C  
ATOM    846  CE1 PHE A  56      -2.686 -14.058  -1.563  1.00  0.78           C  
ATOM    847  CE2 PHE A  56      -4.423 -14.919  -0.217  1.00  0.78           C  
ATOM    848  CZ  PHE A  56      -3.631 -13.882  -0.601  1.00  0.78           C  
ATOM    849  H   PHE A  56      -0.629 -17.785  -3.042  1.00  0.78           H  
ATOM    850  HA  PHE A  56      -2.254 -18.620  -0.714  1.00  0.78           H  
ATOM    851 1HB  PHE A  56      -2.905 -17.543  -3.450  1.00  0.78           H  
ATOM    852 2HB  PHE A  56      -4.096 -18.205  -2.418  1.00  0.78           H  
ATOM    853  HD1 PHE A  56      -1.773 -15.462  -2.929  1.00  0.78           H  
ATOM    854  HD2 PHE A  56      -4.910 -16.976  -0.485  1.00  0.78           H  
ATOM    855  HE1 PHE A  56      -2.063 -13.219  -1.853  1.00  0.78           H  
ATOM    856  HE2 PHE A  56      -5.165 -14.763   0.553  1.00  0.78           H  
ATOM    857  HZ  PHE A  56      -3.754 -12.922  -0.133  1.00  0.78           H  
ATOM    858  N   SER A  57      -2.936 -20.867  -1.478  1.00  0.80           N  
ATOM    859  CA  SER A  57      -3.236 -22.271  -1.742  1.00  0.80           C  
ATOM    860  C   SER A  57      -4.423 -22.411  -2.717  1.00  0.80           C  
ATOM    861  O   SER A  57      -5.152 -21.437  -2.895  1.00  0.80           O  
ATOM    862  CB  SER A  57      -3.542 -22.917  -0.399  1.00  0.80           C  
ATOM    863  OG  SER A  57      -4.736 -22.415   0.136  1.00  0.80           O  
ATOM    864  H   SER A  57      -3.247 -20.478  -0.597  1.00  0.80           H  
ATOM    865  HA  SER A  57      -2.341 -22.718  -2.172  1.00  0.80           H  
ATOM    866 1HB  SER A  57      -3.598 -23.983  -0.469  1.00  0.80           H  
ATOM    867 2HB  SER A  57      -2.723 -22.692   0.286  1.00  0.80           H  
ATOM    868  HG  SER A  57      -4.847 -22.853   0.990  1.00  0.80           H  
ATOM    869  N   PRO A  58      -4.679 -23.607  -3.316  1.00  0.82           N  
ATOM    870  CA  PRO A  58      -5.818 -23.929  -4.184  1.00  0.82           C  
ATOM    871  C   PRO A  58      -7.186 -23.556  -3.616  1.00  0.82           C  
ATOM    872  O   PRO A  58      -8.114 -23.267  -4.368  1.00  0.82           O  
ATOM    873  CB  PRO A  58      -5.677 -25.442  -4.355  1.00  0.82           C  
ATOM    874  CG  PRO A  58      -4.204 -25.698  -4.242  1.00  0.82           C  
ATOM    875  CD  PRO A  58      -3.725 -24.746  -3.176  1.00  0.82           C  
ATOM    876  HA  PRO A  58      -5.698 -23.469  -5.151  1.00  0.82           H  
ATOM    877 1HB  PRO A  58      -6.272 -25.965  -3.594  1.00  0.82           H  
ATOM    878 2HB  PRO A  58      -6.076 -25.735  -5.333  1.00  0.82           H  
ATOM    879 1HG  PRO A  58      -4.022 -26.751  -3.983  1.00  0.82           H  
ATOM    880 2HG  PRO A  58      -3.731 -25.531  -5.211  1.00  0.82           H  
ATOM    881 1HD  PRO A  58      -3.824 -25.242  -2.215  1.00  0.82           H  
ATOM    882 2HD  PRO A  58      -2.696 -24.457  -3.403  1.00  0.82           H  
ATOM    883  N   GLN A  59      -7.325 -23.543  -2.296  1.00  0.82           N  
ATOM    884  CA  GLN A  59      -8.611 -23.213  -1.699  1.00  0.82           C  
ATOM    885  C   GLN A  59      -8.834 -21.704  -1.539  1.00  0.82           C  
ATOM    886  O   GLN A  59      -9.909 -21.279  -1.113  1.00  0.82           O  
ATOM    887  CB  GLN A  59      -8.740 -23.897  -0.340  1.00  0.82           C  
ATOM    888  CG  GLN A  59      -8.788 -25.420  -0.412  1.00  0.82           C  
ATOM    889  CD  GLN A  59      -8.895 -26.078   0.966  1.00  0.82           C  
ATOM    890  OE1 GLN A  59      -8.504 -25.498   1.984  1.00  0.82           O  
ATOM    891  NE2 GLN A  59      -9.427 -27.297   0.998  1.00  0.82           N  
ATOM    892  H   GLN A  59      -6.548 -23.766  -1.694  1.00  0.82           H  
ATOM    893  HA  GLN A  59      -9.396 -23.594  -2.351  1.00  0.82           H  
ATOM    894 1HB  GLN A  59      -7.894 -23.612   0.286  1.00  0.82           H  
ATOM    895 2HB  GLN A  59      -9.647 -23.550   0.156  1.00  0.82           H  
ATOM    896 1HG  GLN A  59      -9.657 -25.714  -0.998  1.00  0.82           H  
ATOM    897 2HG  GLN A  59      -7.876 -25.775  -0.894  1.00  0.82           H  
ATOM    898 1HE2 GLN A  59      -9.525 -27.778   1.870  1.00  0.82           H  
ATOM    899 2HE2 GLN A  59      -9.732 -27.733   0.151  1.00  0.82           H  
ATOM    900  N   ALA A  60      -7.818 -20.894  -1.838  1.00  0.82           N  
ATOM    901  CA  ALA A  60      -7.921 -19.446  -1.679  1.00  0.82           C  
ATOM    902  C   ALA A  60      -8.996 -18.846  -2.558  1.00  0.82           C  
ATOM    903  O   ALA A  60      -9.095 -19.165  -3.753  1.00  0.82           O  
ATOM    904  CB  ALA A  60      -6.612 -18.801  -2.017  1.00  0.82           C  
ATOM    905  H   ALA A  60      -6.947 -21.275  -2.206  1.00  0.82           H  
ATOM    906  HA  ALA A  60      -8.179 -19.233  -0.639  1.00  0.82           H  
ATOM    907 1HB  ALA A  60      -6.694 -17.724  -1.875  1.00  0.82           H  
ATOM    908 2HB  ALA A  60      -5.846 -19.211  -1.359  1.00  0.82           H  
ATOM    909 3HB  ALA A  60      -6.357 -19.017  -3.052  1.00  0.82           H  
ATOM    910  N   SER A  61      -9.738 -17.890  -2.000  1.00  0.80           N  
ATOM    911  CA  SER A  61     -10.783 -17.214  -2.749  1.00  0.80           C  
ATOM    912  C   SER A  61     -10.368 -15.875  -3.338  1.00  0.80           C  
ATOM    913  O   SER A  61      -9.341 -15.292  -2.976  1.00  0.80           O  
ATOM    914  CB  SER A  61     -11.973 -16.984  -1.855  1.00  0.80           C  
ATOM    915  OG  SER A  61     -11.653 -16.044  -0.863  1.00  0.80           O  
ATOM    916  H   SER A  61      -9.607 -17.633  -1.007  1.00  0.80           H  
ATOM    917  HA  SER A  61     -11.084 -17.866  -3.570  1.00  0.80           H  
ATOM    918 1HB  SER A  61     -12.814 -16.628  -2.443  1.00  0.80           H  
ATOM    919 2HB  SER A  61     -12.267 -17.922  -1.388  1.00  0.80           H  
ATOM    920  HG  SER A  61     -10.997 -16.491  -0.267  1.00  0.80           H  
ATOM    921  N   GLN A  62     -11.240 -15.349  -4.193  1.00  0.77           N  
ATOM    922  CA  GLN A  62     -11.094 -14.023  -4.779  1.00  0.77           C  
ATOM    923  C   GLN A  62     -11.116 -12.976  -3.658  1.00  0.77           C  
ATOM    924  O   GLN A  62     -10.416 -11.968  -3.720  1.00  0.77           O  
ATOM    925  CB  GLN A  62     -12.231 -13.798  -5.778  1.00  0.77           C  
ATOM    926  CG  GLN A  62     -12.140 -14.657  -7.069  1.00  0.77           C  
ATOM    927  CD  GLN A  62     -13.444 -14.616  -7.868  1.00  0.77           C  
ATOM    928  OE1 GLN A  62     -14.487 -14.767  -7.238  1.00  0.77           O  
ATOM    929  NE2 GLN A  62     -13.415 -14.444  -9.182  1.00  0.77           N  
ATOM    930  H   GLN A  62     -12.046 -15.900  -4.453  1.00  0.77           H  
ATOM    931  HA  GLN A  62     -10.133 -13.963  -5.294  1.00  0.77           H  
ATOM    932 1HB  GLN A  62     -13.187 -14.008  -5.299  1.00  0.77           H  
ATOM    933 2HB  GLN A  62     -12.250 -12.747  -6.079  1.00  0.77           H  
ATOM    934 1HG  GLN A  62     -11.339 -14.275  -7.709  1.00  0.77           H  
ATOM    935 2HG  GLN A  62     -11.940 -15.687  -6.791  1.00  0.77           H  
ATOM    936 1HE2 GLN A  62     -14.257 -14.432  -9.705  1.00  0.77           H  
ATOM    937 2HE2 GLN A  62     -12.540 -14.345  -9.688  1.00  0.77           H  
ATOM    938  N   GLN A  63     -11.921 -13.242  -2.616  1.00  0.75           N  
ATOM    939  CA  GLN A  63     -12.034 -12.376  -1.438  1.00  0.75           C  
ATOM    940  C   GLN A  63     -10.705 -12.304  -0.688  1.00  0.75           C  
ATOM    941  O   GLN A  63     -10.308 -11.234  -0.216  1.00  0.75           O  
ATOM    942  CB  GLN A  63     -13.100 -12.926  -0.475  1.00  0.75           C  
ATOM    943  CG  GLN A  63     -13.393 -12.092   0.798  1.00  0.75           C  
ATOM    944  CD  GLN A  63     -14.083 -10.757   0.586  1.00  0.75           C  
ATOM    945  OE1 GLN A  63     -15.190 -10.693   0.023  1.00  0.75           O  
ATOM    946  NE2 GLN A  63     -13.446  -9.683   1.044  1.00  0.75           N  
ATOM    947  H   GLN A  63     -12.460 -14.094  -2.637  1.00  0.75           H  
ATOM    948  HA  GLN A  63     -12.305 -11.373  -1.761  1.00  0.75           H  
ATOM    949 1HB  GLN A  63     -14.037 -13.051  -1.013  1.00  0.75           H  
ATOM    950 2HB  GLN A  63     -12.793 -13.911  -0.136  1.00  0.75           H  
ATOM    951 1HG  GLN A  63     -14.023 -12.691   1.453  1.00  0.75           H  
ATOM    952 2HG  GLN A  63     -12.439 -11.897   1.291  1.00  0.75           H  
ATOM    953 1HE2 GLN A  63     -13.852  -8.773   0.952  1.00  0.75           H  
ATOM    954 2HE2 GLN A  63     -12.559  -9.789   1.497  1.00  0.75           H  
ATOM    955  N   ASP A  64      -9.979 -13.428  -0.634  1.00  0.73           N  
ATOM    956  CA  ASP A  64      -8.726 -13.452   0.125  1.00  0.73           C  
ATOM    957  C   ASP A  64      -7.612 -12.774  -0.657  1.00  0.73           C  
ATOM    958  O   ASP A  64      -6.822 -12.005  -0.093  1.00  0.73           O  
ATOM    959  CB  ASP A  64      -8.284 -14.896   0.375  1.00  0.73           C  
ATOM    960  CG  ASP A  64      -9.216 -15.702   1.252  1.00  0.73           C  
ATOM    961  OD1 ASP A  64      -9.533 -15.273   2.336  1.00  0.73           O  
ATOM    962  OD2 ASP A  64      -9.631 -16.776   0.799  1.00  0.73           O  
ATOM    963  H   ASP A  64     -10.363 -14.286  -1.035  1.00  0.73           H  
ATOM    964  HA  ASP A  64      -8.871 -12.929   1.070  1.00  0.73           H  
ATOM    965 1HB  ASP A  64      -8.169 -15.407  -0.585  1.00  0.73           H  
ATOM    966 2HB  ASP A  64      -7.321 -14.888   0.849  1.00  0.73           H  
ATOM    967  N   VAL A  65      -7.581 -12.996  -1.967  1.00  0.72           N  
ATOM    968  CA  VAL A  65      -6.555 -12.339  -2.752  1.00  0.72           C  
ATOM    969  C   VAL A  65      -6.857 -10.854  -2.735  1.00  0.72           C  
ATOM    970  O   VAL A  65      -5.969 -10.022  -2.559  1.00  0.72           O  
ATOM    971  CB  VAL A  65      -6.487 -12.857  -4.194  1.00  0.72           C  
ATOM    972  CG1 VAL A  65      -5.486 -11.996  -4.993  1.00  0.72           C  
ATOM    973  CG2 VAL A  65      -6.045 -14.318  -4.188  1.00  0.72           C  
ATOM    974  H   VAL A  65      -8.249 -13.640  -2.397  1.00  0.72           H  
ATOM    975  HA  VAL A  65      -5.587 -12.505  -2.284  1.00  0.72           H  
ATOM    976  HB  VAL A  65      -7.472 -12.763  -4.663  1.00  0.72           H  
ATOM    977 1HG1 VAL A  65      -5.435 -12.352  -6.024  1.00  0.72           H  
ATOM    978 2HG1 VAL A  65      -5.816 -10.957  -4.979  1.00  0.72           H  
ATOM    979 3HG1 VAL A  65      -4.497 -12.070  -4.536  1.00  0.72           H  
ATOM    980 1HG2 VAL A  65      -5.997 -14.671  -5.212  1.00  0.72           H  
ATOM    981 2HG2 VAL A  65      -5.063 -14.403  -3.724  1.00  0.72           H  
ATOM    982 3HG2 VAL A  65      -6.766 -14.916  -3.623  1.00  0.72           H  
ATOM    983  N   PHE A  66      -8.128 -10.504  -2.901  1.00  0.72           N  
ATOM    984  CA  PHE A  66      -8.465  -9.110  -2.897  1.00  0.72           C  
ATOM    985  C   PHE A  66      -8.035  -8.438  -1.594  1.00  0.72           C  
ATOM    986  O   PHE A  66      -7.401  -7.382  -1.633  1.00  0.72           O  
ATOM    987  CB  PHE A  66      -9.923  -8.858  -3.179  1.00  0.72           C  
ATOM    988  CG  PHE A  66     -10.175  -7.399  -3.216  1.00  0.72           C  
ATOM    989  CD1 PHE A  66      -9.712  -6.678  -4.294  1.00  0.72           C  
ATOM    990  CD2 PHE A  66     -10.863  -6.740  -2.224  1.00  0.72           C  
ATOM    991  CE1 PHE A  66      -9.900  -5.337  -4.378  1.00  0.72           C  
ATOM    992  CE2 PHE A  66     -11.073  -5.377  -2.315  1.00  0.72           C  
ATOM    993  CZ  PHE A  66     -10.579  -4.679  -3.390  1.00  0.72           C  
ATOM    994  H   PHE A  66      -8.861 -11.195  -3.048  1.00  0.72           H  
ATOM    995  HA  PHE A  66      -7.933  -8.661  -3.721  1.00  0.72           H  
ATOM    996 1HB  PHE A  66     -10.198  -9.293  -4.138  1.00  0.72           H  
ATOM    997 2HB  PHE A  66     -10.542  -9.311  -2.403  1.00  0.72           H  
ATOM    998  HD1 PHE A  66      -9.174  -7.199  -5.078  1.00  0.72           H  
ATOM    999  HD2 PHE A  66     -11.240  -7.307  -1.373  1.00  0.72           H  
ATOM   1000  HE1 PHE A  66      -9.516  -4.798  -5.236  1.00  0.72           H  
ATOM   1001  HE2 PHE A  66     -11.620  -4.850  -1.535  1.00  0.72           H  
ATOM   1002  HZ  PHE A  66     -10.740  -3.611  -3.457  1.00  0.72           H  
ATOM   1003  N   GLN A  67      -8.326  -9.048  -0.437  1.00  0.72           N  
ATOM   1004  CA  GLN A  67      -7.927  -8.442   0.832  1.00  0.72           C  
ATOM   1005  C   GLN A  67      -6.438  -8.083   0.825  1.00  0.72           C  
ATOM   1006  O   GLN A  67      -6.043  -7.003   1.273  1.00  0.72           O  
ATOM   1007  CB  GLN A  67      -8.208  -9.400   1.986  1.00  0.72           C  
ATOM   1008  CG  GLN A  67      -7.911  -8.840   3.385  1.00  0.72           C  
ATOM   1009  CD  GLN A  67      -8.823  -7.687   3.805  1.00  0.72           C  
ATOM   1010  OE1 GLN A  67     -10.052  -7.810   3.776  1.00  0.72           O  
ATOM   1011  NE2 GLN A  67      -8.224  -6.576   4.218  1.00  0.72           N  
ATOM   1012  H   GLN A  67      -8.857  -9.921  -0.428  1.00  0.72           H  
ATOM   1013  HA  GLN A  67      -8.508  -7.547   0.987  1.00  0.72           H  
ATOM   1014 1HB  GLN A  67      -9.254  -9.706   1.954  1.00  0.72           H  
ATOM   1015 2HB  GLN A  67      -7.609 -10.305   1.851  1.00  0.72           H  
ATOM   1016 1HG  GLN A  67      -8.023  -9.645   4.109  1.00  0.72           H  
ATOM   1017 2HG  GLN A  67      -6.882  -8.477   3.393  1.00  0.72           H  
ATOM   1018 1HE2 GLN A  67      -8.772  -5.788   4.520  1.00  0.72           H  
ATOM   1019 2HE2 GLN A  67      -7.227  -6.519   4.228  1.00  0.72           H  
ATOM   1020  N   GLU A  68      -5.618  -8.956   0.251  1.00  0.73           N  
ATOM   1021  CA  GLU A  68      -4.181  -8.731   0.150  1.00  0.73           C  
ATOM   1022  C   GLU A  68      -3.821  -7.505  -0.726  1.00  0.73           C  
ATOM   1023  O   GLU A  68      -2.786  -6.862  -0.505  1.00  0.73           O  
ATOM   1024  CB  GLU A  68      -3.500  -9.987  -0.397  1.00  0.73           C  
ATOM   1025  CG  GLU A  68      -1.968 -10.013  -0.323  1.00  0.73           C  
ATOM   1026  CD  GLU A  68      -1.411 -10.108   1.083  1.00  0.73           C  
ATOM   1027  OE1 GLU A  68      -2.113 -10.549   1.966  1.00  0.73           O  
ATOM   1028  OE2 GLU A  68      -0.267  -9.764   1.265  1.00  0.73           O  
ATOM   1029  H   GLU A  68      -6.004  -9.836  -0.105  1.00  0.73           H  
ATOM   1030  HA  GLU A  68      -3.802  -8.548   1.155  1.00  0.73           H  
ATOM   1031 1HB  GLU A  68      -3.879 -10.830   0.149  1.00  0.73           H  
ATOM   1032 2HB  GLU A  68      -3.770 -10.127  -1.440  1.00  0.73           H  
ATOM   1033 1HG  GLU A  68      -1.610 -10.867  -0.891  1.00  0.73           H  
ATOM   1034 2HG  GLU A  68      -1.586  -9.109  -0.792  1.00  0.73           H  
ATOM   1035  N   VAL A  69      -4.639  -7.197  -1.750  1.00  0.75           N  
ATOM   1036  CA  VAL A  69      -4.272  -6.120  -2.674  1.00  0.75           C  
ATOM   1037  C   VAL A  69      -5.007  -4.805  -2.354  1.00  0.75           C  
ATOM   1038  O   VAL A  69      -4.723  -3.764  -2.957  1.00  0.75           O  
ATOM   1039  CB  VAL A  69      -4.625  -6.491  -4.137  1.00  0.75           C  
ATOM   1040  CG1 VAL A  69      -4.024  -7.833  -4.441  1.00  0.75           C  
ATOM   1041  CG2 VAL A  69      -6.081  -6.417  -4.410  1.00  0.75           C  
ATOM   1042  H   VAL A  69      -5.498  -7.736  -1.891  1.00  0.75           H  
ATOM   1043  HA  VAL A  69      -3.199  -5.952  -2.602  1.00  0.75           H  
ATOM   1044  HB  VAL A  69      -4.122  -5.779  -4.787  1.00  0.75           H  
ATOM   1045 1HG1 VAL A  69      -4.194  -8.092  -5.487  1.00  0.75           H  
ATOM   1046 2HG1 VAL A  69      -2.985  -7.806  -4.217  1.00  0.75           H  
ATOM   1047 3HG1 VAL A  69      -4.486  -8.579  -3.810  1.00  0.75           H  
ATOM   1048 1HG2 VAL A  69      -6.275  -6.665  -5.451  1.00  0.75           H  
ATOM   1049 2HG2 VAL A  69      -6.550  -7.095  -3.794  1.00  0.75           H  
ATOM   1050 3HG2 VAL A  69      -6.453  -5.415  -4.198  1.00  0.75           H  
ATOM   1051  N   GLN A  70      -5.872  -4.811  -1.338  1.00  0.76           N  
ATOM   1052  CA  GLN A  70      -6.654  -3.609  -1.019  1.00  0.76           C  
ATOM   1053  C   GLN A  70      -5.823  -2.349  -0.791  1.00  0.76           C  
ATOM   1054  O   GLN A  70      -6.241  -1.259  -1.182  1.00  0.76           O  
ATOM   1055  CB  GLN A  70      -7.490  -3.811   0.248  1.00  0.76           C  
ATOM   1056  CG  GLN A  70      -8.621  -4.728   0.101  1.00  0.76           C  
ATOM   1057  CD  GLN A  70      -9.456  -4.855   1.367  1.00  0.76           C  
ATOM   1058  OE1 GLN A  70      -9.121  -4.274   2.404  1.00  0.76           O  
ATOM   1059  NE2 GLN A  70     -10.544  -5.618   1.298  1.00  0.76           N  
ATOM   1060  H   GLN A  70      -6.076  -5.699  -0.874  1.00  0.76           H  
ATOM   1061  HA  GLN A  70      -7.330  -3.424  -1.853  1.00  0.76           H  
ATOM   1062 1HB  GLN A  70      -6.850  -4.221   1.032  1.00  0.76           H  
ATOM   1063 2HB  GLN A  70      -7.862  -2.854   0.602  1.00  0.76           H  
ATOM   1064 1HG  GLN A  70      -9.225  -4.375  -0.681  1.00  0.76           H  
ATOM   1065 2HG  GLN A  70      -8.230  -5.679  -0.155  1.00  0.76           H  
ATOM   1066 1HE2 GLN A  70     -11.129  -5.737   2.106  1.00  0.76           H  
ATOM   1067 2HE2 GLN A  70     -10.775  -6.081   0.447  1.00  0.76           H  
ATOM   1068  N   ALA A  71      -4.655  -2.456  -0.161  1.00  0.78           N  
ATOM   1069  CA  ALA A  71      -3.853  -1.255   0.085  1.00  0.78           C  
ATOM   1070  C   ALA A  71      -3.463  -0.561  -1.219  1.00  0.78           C  
ATOM   1071  O   ALA A  71      -3.389   0.677  -1.293  1.00  0.78           O  
ATOM   1072  CB  ALA A  71      -2.596  -1.606   0.845  1.00  0.78           C  
ATOM   1073  H   ALA A  71      -4.330  -3.364   0.146  1.00  0.78           H  
ATOM   1074  HA  ALA A  71      -4.451  -0.563   0.677  1.00  0.78           H  
ATOM   1075 1HB  ALA A  71      -2.030  -0.696   1.029  1.00  0.78           H  
ATOM   1076 2HB  ALA A  71      -2.854  -2.075   1.792  1.00  0.78           H  
ATOM   1077 3HB  ALA A  71      -1.988  -2.295   0.255  1.00  0.78           H  
ATOM   1078  N   LEU A  72      -3.202  -1.367  -2.247  1.00  0.79           N  
ATOM   1079  CA  LEU A  72      -2.761  -0.862  -3.528  1.00  0.79           C  
ATOM   1080  C   LEU A  72      -3.915  -0.142  -4.182  1.00  0.79           C  
ATOM   1081  O   LEU A  72      -3.762   0.911  -4.786  1.00  0.79           O  
ATOM   1082  CB  LEU A  72      -2.299  -2.041  -4.364  1.00  0.79           C  
ATOM   1083  CG  LEU A  72      -1.074  -2.731  -3.848  1.00  0.79           C  
ATOM   1084  CD1 LEU A  72      -0.876  -3.981  -4.617  1.00  0.79           C  
ATOM   1085  CD2 LEU A  72       0.122  -1.809  -4.006  1.00  0.79           C  
ATOM   1086  H   LEU A  72      -3.363  -2.368  -2.155  1.00  0.79           H  
ATOM   1087  HA  LEU A  72      -1.938  -0.165  -3.379  1.00  0.79           H  
ATOM   1088 1HB  LEU A  72      -3.098  -2.766  -4.434  1.00  0.79           H  
ATOM   1089 2HB  LEU A  72      -2.067  -1.715  -5.342  1.00  0.79           H  
ATOM   1090  HG  LEU A  72      -1.210  -2.989  -2.794  1.00  0.79           H  
ATOM   1091 1HD1 LEU A  72       0.010  -4.493  -4.244  1.00  0.79           H  
ATOM   1092 2HD1 LEU A  72      -1.749  -4.622  -4.495  1.00  0.79           H  
ATOM   1093 3HD1 LEU A  72      -0.747  -3.731  -5.668  1.00  0.79           H  
ATOM   1094 1HD2 LEU A  72       1.021  -2.306  -3.637  1.00  0.79           H  
ATOM   1095 2HD2 LEU A  72       0.248  -1.566  -5.064  1.00  0.79           H  
ATOM   1096 3HD2 LEU A  72      -0.048  -0.894  -3.441  1.00  0.79           H  
ATOM   1097  N   VAL A  73      -5.102  -0.671  -3.978  1.00  0.80           N  
ATOM   1098  CA  VAL A  73      -6.279  -0.043  -4.531  1.00  0.80           C  
ATOM   1099  C   VAL A  73      -6.543   1.315  -3.867  1.00  0.80           C  
ATOM   1100  O   VAL A  73      -6.714   2.326  -4.547  1.00  0.80           O  
ATOM   1101  CB  VAL A  73      -7.483  -0.964  -4.328  1.00  0.80           C  
ATOM   1102  CG1 VAL A  73      -8.740  -0.277  -4.736  1.00  0.80           C  
ATOM   1103  CG2 VAL A  73      -7.279  -2.259  -5.135  1.00  0.80           C  
ATOM   1104  H   VAL A  73      -5.170  -1.550  -3.459  1.00  0.80           H  
ATOM   1105  HA  VAL A  73      -6.121   0.110  -5.599  1.00  0.80           H  
ATOM   1106  HB  VAL A  73      -7.566  -1.203  -3.281  1.00  0.80           H  
ATOM   1107 1HG1 VAL A  73      -9.583  -0.928  -4.575  1.00  0.80           H  
ATOM   1108 2HG1 VAL A  73      -8.871   0.625  -4.143  1.00  0.80           H  
ATOM   1109 3HG1 VAL A  73      -8.681  -0.022  -5.790  1.00  0.80           H  
ATOM   1110 1HG2 VAL A  73      -8.122  -2.919  -4.976  1.00  0.80           H  
ATOM   1111 2HG2 VAL A  73      -7.194  -2.020  -6.193  1.00  0.80           H  
ATOM   1112 3HG2 VAL A  73      -6.364  -2.751  -4.799  1.00  0.80           H  
ATOM   1113  N   THR A  74      -6.472   1.375  -2.532  1.00  0.80           N  
ATOM   1114  CA  THR A  74      -6.755   2.639  -1.833  1.00  0.80           C  
ATOM   1115  C   THR A  74      -5.702   3.716  -2.135  1.00  0.80           C  
ATOM   1116  O   THR A  74      -6.006   4.918  -2.158  1.00  0.80           O  
ATOM   1117  CB  THR A  74      -6.871   2.423  -0.305  1.00  0.80           C  
ATOM   1118  OG1 THR A  74      -5.635   1.911   0.225  1.00  0.80           O  
ATOM   1119  CG2 THR A  74      -8.007   1.424  -0.021  1.00  0.80           C  
ATOM   1120  H   THR A  74      -6.282   0.521  -2.004  1.00  0.80           H  
ATOM   1121  HA  THR A  74      -7.720   3.012  -2.180  1.00  0.80           H  
ATOM   1122  HB  THR A  74      -7.100   3.369   0.184  1.00  0.80           H  
ATOM   1123  HG1 THR A  74      -5.184   1.370  -0.442  1.00  0.80           H  
ATOM   1124 1HG2 THR A  74      -8.099   1.268   1.051  1.00  0.80           H  
ATOM   1125 2HG2 THR A  74      -8.946   1.823  -0.415  1.00  0.80           H  
ATOM   1126 3HG2 THR A  74      -7.785   0.489  -0.504  1.00  0.80           H  
ATOM   1127  N   SER A  75      -4.493   3.290  -2.501  1.00  0.81           N  
ATOM   1128  CA  SER A  75      -3.432   4.218  -2.854  1.00  0.81           C  
ATOM   1129  C   SER A  75      -3.837   5.106  -4.056  1.00  0.81           C  
ATOM   1130  O   SER A  75      -3.288   6.197  -4.245  1.00  0.81           O  
ATOM   1131  CB  SER A  75      -2.154   3.442  -3.142  1.00  0.81           C  
ATOM   1132  OG  SER A  75      -1.673   2.796  -1.983  1.00  0.81           O  
ATOM   1133  H   SER A  75      -4.275   2.294  -2.459  1.00  0.81           H  
ATOM   1134  HA  SER A  75      -3.249   4.866  -1.996  1.00  0.81           H  
ATOM   1135 1HB  SER A  75      -2.347   2.712  -3.900  1.00  0.81           H  
ATOM   1136 2HB  SER A  75      -1.396   4.118  -3.524  1.00  0.81           H  
ATOM   1137  HG  SER A  75      -2.384   2.166  -1.703  1.00  0.81           H  
ATOM   1138  N   CYS A  76      -4.822   4.670  -4.849  1.00  0.82           N  
ATOM   1139  CA  CYS A  76      -5.281   5.431  -6.007  1.00  0.82           C  
ATOM   1140  C   CYS A  76      -6.220   6.580  -5.640  1.00  0.82           C  
ATOM   1141  O   CYS A  76      -6.500   7.450  -6.463  1.00  0.82           O  
ATOM   1142  CB  CYS A  76      -5.978   4.505  -6.951  1.00  0.82           C  
ATOM   1143  SG  CYS A  76      -4.880   3.302  -7.554  1.00  0.82           S  
ATOM   1144  H   CYS A  76      -5.279   3.776  -4.654  1.00  0.82           H  
ATOM   1145  HA  CYS A  76      -4.406   5.840  -6.510  1.00  0.82           H  
ATOM   1146 1HB  CYS A  76      -6.788   4.008  -6.446  1.00  0.82           H  
ATOM   1147 2HB  CYS A  76      -6.388   5.060  -7.796  1.00  0.82           H  
ATOM   1148  HG  CYS A  76      -4.031   4.147  -8.163  1.00  0.82           H  
ATOM   1149  N   ILE A  77      -6.693   6.600  -4.401  1.00  0.84           N  
ATOM   1150  CA  ILE A  77      -7.552   7.672  -3.920  1.00  0.84           C  
ATOM   1151  C   ILE A  77      -6.627   8.733  -3.339  1.00  0.84           C  
ATOM   1152  O   ILE A  77      -6.831   9.935  -3.508  1.00  0.84           O  
ATOM   1153  CB  ILE A  77      -8.543   7.196  -2.855  1.00  0.84           C  
ATOM   1154  CG1 ILE A  77      -9.402   6.070  -3.378  1.00  0.84           C  
ATOM   1155  CG2 ILE A  77      -9.462   8.343  -2.454  1.00  0.84           C  
ATOM   1156  CD1 ILE A  77     -10.124   6.436  -4.599  1.00  0.84           C  
ATOM   1157  H   ILE A  77      -6.445   5.857  -3.750  1.00  0.84           H  
ATOM   1158  HA  ILE A  77      -8.103   8.101  -4.753  1.00  0.84           H  
ATOM   1159  HB  ILE A  77      -7.994   6.831  -1.978  1.00  0.84           H  
ATOM   1160 1HG1 ILE A  77      -8.783   5.192  -3.558  1.00  0.84           H  
ATOM   1161 2HG1 ILE A  77     -10.138   5.819  -2.621  1.00  0.84           H  
ATOM   1162 1HG2 ILE A  77     -10.161   7.997  -1.698  1.00  0.84           H  
ATOM   1163 2HG2 ILE A  77      -8.865   9.157  -2.054  1.00  0.84           H  
ATOM   1164 3HG2 ILE A  77     -10.013   8.683  -3.325  1.00  0.84           H  
ATOM   1165 1HD1 ILE A  77     -10.754   5.621  -4.916  1.00  0.84           H  
ATOM   1166 2HD1 ILE A  77     -10.738   7.303  -4.403  1.00  0.84           H  
ATOM   1167 3HD1 ILE A  77      -9.397   6.666  -5.368  1.00  0.84           H  
ATOM   1168  N   ASP A  78      -5.582   8.253  -2.657  1.00  0.85           N  
ATOM   1169  CA  ASP A  78      -4.556   9.108  -2.053  1.00  0.85           C  
ATOM   1170  C   ASP A  78      -3.684   9.853  -3.084  1.00  0.85           C  
ATOM   1171  O   ASP A  78      -2.989  10.809  -2.729  1.00  0.85           O  
ATOM   1172  CB  ASP A  78      -3.669   8.316  -1.096  1.00  0.85           C  
ATOM   1173  CG  ASP A  78      -4.391   7.948   0.239  1.00  0.85           C  
ATOM   1174  OD1 ASP A  78      -5.464   8.487   0.520  1.00  0.85           O  
ATOM   1175  OD2 ASP A  78      -3.849   7.156   0.970  1.00  0.85           O  
ATOM   1176  H   ASP A  78      -5.513   7.240  -2.552  1.00  0.85           H  
ATOM   1177  HA  ASP A  78      -5.066   9.865  -1.460  1.00  0.85           H  
ATOM   1178 1HB  ASP A  78      -3.342   7.398  -1.587  1.00  0.85           H  
ATOM   1179 2HB  ASP A  78      -2.779   8.897  -0.865  1.00  0.85           H  
ATOM   1180  N   GLY A  79      -3.712   9.414  -4.347  1.00  0.86           N  
ATOM   1181  CA  GLY A  79      -2.961  10.090  -5.407  1.00  0.86           C  
ATOM   1182  C   GLY A  79      -1.798   9.345  -6.050  1.00  0.86           C  
ATOM   1183  O   GLY A  79      -0.872   9.983  -6.556  1.00  0.86           O  
ATOM   1184  H   GLY A  79      -4.288   8.616  -4.573  1.00  0.86           H  
ATOM   1185 1HA  GLY A  79      -3.664  10.363  -6.193  1.00  0.86           H  
ATOM   1186 2HA  GLY A  79      -2.576  11.024  -5.011  1.00  0.86           H  
ATOM   1187  N   PHE A  80      -1.830   8.017  -6.060  1.00  0.86           N  
ATOM   1188  CA  PHE A  80      -0.745   7.276  -6.687  1.00  0.86           C  
ATOM   1189  C   PHE A  80      -1.193   6.446  -7.885  1.00  0.86           C  
ATOM   1190  O   PHE A  80      -2.350   6.030  -7.986  1.00  0.86           O  
ATOM   1191  CB  PHE A  80      -0.092   6.376  -5.654  1.00  0.86           C  
ATOM   1192  CG  PHE A  80       0.493   7.167  -4.523  1.00  0.86           C  
ATOM   1193  CD1 PHE A  80      -0.291   7.499  -3.417  1.00  0.86           C  
ATOM   1194  CD2 PHE A  80       1.802   7.612  -4.564  1.00  0.86           C  
ATOM   1195  CE1 PHE A  80       0.220   8.248  -2.385  1.00  0.86           C  
ATOM   1196  CE2 PHE A  80       2.319   8.367  -3.526  1.00  0.86           C  
ATOM   1197  CZ  PHE A  80       1.525   8.684  -2.435  1.00  0.86           C  
ATOM   1198  H   PHE A  80      -2.578   7.509  -5.595  1.00  0.86           H  
ATOM   1199  HA  PHE A  80       0.002   7.987  -7.039  1.00  0.86           H  
ATOM   1200 1HB  PHE A  80      -0.830   5.688  -5.254  1.00  0.86           H  
ATOM   1201 2HB  PHE A  80       0.701   5.786  -6.121  1.00  0.86           H  
ATOM   1202  HD1 PHE A  80      -1.321   7.164  -3.374  1.00  0.86           H  
ATOM   1203  HD2 PHE A  80       2.426   7.369  -5.431  1.00  0.86           H  
ATOM   1204  HE1 PHE A  80      -0.409   8.499  -1.531  1.00  0.86           H  
ATOM   1205  HE2 PHE A  80       3.351   8.718  -3.569  1.00  0.86           H  
ATOM   1206  HZ  PHE A  80       1.931   9.280  -1.620  1.00  0.86           H  
ATOM   1207  N   ASN A  81      -0.261   6.213  -8.800  1.00  0.84           N  
ATOM   1208  CA  ASN A  81      -0.497   5.297  -9.904  1.00  0.84           C  
ATOM   1209  C   ASN A  81      -0.168   3.890  -9.417  1.00  0.84           C  
ATOM   1210  O   ASN A  81       0.886   3.674  -8.802  1.00  0.84           O  
ATOM   1211  CB  ASN A  81       0.330   5.654 -11.124  1.00  0.84           C  
ATOM   1212  CG  ASN A  81      -0.055   6.980 -11.771  1.00  0.84           C  
ATOM   1213  OD1 ASN A  81      -1.219   7.388 -11.749  1.00  0.84           O  
ATOM   1214  ND2 ASN A  81       0.919   7.640 -12.360  1.00  0.84           N  
ATOM   1215  H   ASN A  81       0.650   6.637  -8.695  1.00  0.84           H  
ATOM   1216  HA  ASN A  81      -1.552   5.315 -10.173  1.00  0.84           H  
ATOM   1217 1HB  ASN A  81       1.384   5.696 -10.846  1.00  0.84           H  
ATOM   1218 2HB  ASN A  81       0.225   4.863 -11.869  1.00  0.84           H  
ATOM   1219 1HD2 ASN A  81       0.744   8.526 -12.837  1.00  0.84           H  
ATOM   1220 2HD2 ASN A  81       1.846   7.268 -12.354  1.00  0.84           H  
ATOM   1221  N   VAL A  82      -1.092   2.975  -9.637  1.00  0.80           N  
ATOM   1222  CA  VAL A  82      -0.983   1.591  -9.215  1.00  0.80           C  
ATOM   1223  C   VAL A  82      -1.326   0.601 -10.315  1.00  0.80           C  
ATOM   1224  O   VAL A  82      -2.265   0.834 -11.076  1.00  0.80           O  
ATOM   1225  CB  VAL A  82      -1.911   1.339  -8.031  1.00  0.80           C  
ATOM   1226  CG1 VAL A  82      -1.869  -0.105  -7.586  1.00  0.80           C  
ATOM   1227  CG2 VAL A  82      -1.526   2.266  -6.880  1.00  0.80           C  
ATOM   1228  H   VAL A  82      -1.947   3.267 -10.103  1.00  0.80           H  
ATOM   1229  HA  VAL A  82       0.037   1.428  -8.903  1.00  0.80           H  
ATOM   1230  HB  VAL A  82      -2.911   1.531  -8.341  1.00  0.80           H  
ATOM   1231 1HG1 VAL A  82      -2.564  -0.202  -6.780  1.00  0.80           H  
ATOM   1232 2HG1 VAL A  82      -2.172  -0.763  -8.388  1.00  0.80           H  
ATOM   1233 3HG1 VAL A  82      -0.863  -0.366  -7.257  1.00  0.80           H  
ATOM   1234 1HG2 VAL A  82      -2.187   2.102  -6.068  1.00  0.80           H  
ATOM   1235 2HG2 VAL A  82      -0.514   2.053  -6.574  1.00  0.80           H  
ATOM   1236 3HG2 VAL A  82      -1.602   3.304  -7.181  1.00  0.80           H  
ATOM   1237  N   CYS A  83      -0.568  -0.484 -10.410  1.00  0.76           N  
ATOM   1238  CA  CYS A  83      -0.923  -1.513 -11.386  1.00  0.76           C  
ATOM   1239  C   CYS A  83      -0.951  -2.888 -10.761  1.00  0.76           C  
ATOM   1240  O   CYS A  83      -0.043  -3.265 -10.018  1.00  0.76           O  
ATOM   1241  CB  CYS A  83       0.025  -1.565 -12.577  1.00  0.76           C  
ATOM   1242  SG  CYS A  83      -0.436  -2.825 -13.825  1.00  0.76           S  
ATOM   1243  H   CYS A  83       0.223  -0.584  -9.767  1.00  0.76           H  
ATOM   1244  HA  CYS A  83      -1.920  -1.299 -11.762  1.00  0.76           H  
ATOM   1245 1HB  CYS A  83       0.033  -0.601 -13.064  1.00  0.76           H  
ATOM   1246 2HB  CYS A  83       1.022  -1.794 -12.233  1.00  0.76           H  
ATOM   1247  HG  CYS A  83      -1.767  -2.596 -13.770  1.00  0.76           H  
ATOM   1248  N   ILE A  84      -2.037  -3.599 -11.039  1.00  0.72           N  
ATOM   1249  CA  ILE A  84      -2.227  -4.967 -10.587  1.00  0.72           C  
ATOM   1250  C   ILE A  84      -2.362  -5.850 -11.811  1.00  0.72           C  
ATOM   1251  O   ILE A  84      -3.279  -5.658 -12.609  1.00  0.72           O  
ATOM   1252  CB  ILE A  84      -3.472  -5.139  -9.694  1.00  0.72           C  
ATOM   1253  CG1 ILE A  84      -3.359  -4.243  -8.412  1.00  0.72           C  
ATOM   1254  CG2 ILE A  84      -3.639  -6.627  -9.329  1.00  0.72           C  
ATOM   1255  CD1 ILE A  84      -4.614  -4.219  -7.545  1.00  0.72           C  
ATOM   1256  H   ILE A  84      -2.719  -3.181 -11.669  1.00  0.72           H  
ATOM   1257  HA  ILE A  84      -1.358  -5.279 -10.021  1.00  0.72           H  
ATOM   1258  HB  ILE A  84      -4.323  -4.836 -10.220  1.00  0.72           H  
ATOM   1259 1HG1 ILE A  84      -2.537  -4.596  -7.810  1.00  0.72           H  
ATOM   1260 2HG1 ILE A  84      -3.142  -3.221  -8.720  1.00  0.72           H  
ATOM   1261 1HG2 ILE A  84      -4.523  -6.758  -8.711  1.00  0.72           H  
ATOM   1262 2HG2 ILE A  84      -3.741  -7.216 -10.234  1.00  0.72           H  
ATOM   1263 3HG2 ILE A  84      -2.769  -6.969  -8.797  1.00  0.72           H  
ATOM   1264 1HD1 ILE A  84      -4.449  -3.573  -6.679  1.00  0.72           H  
ATOM   1265 2HD1 ILE A  84      -5.455  -3.840  -8.120  1.00  0.72           H  
ATOM   1266 3HD1 ILE A  84      -4.837  -5.229  -7.205  1.00  0.72           H  
ATOM   1267  N   PHE A  85      -1.487  -6.829 -11.933  1.00  0.70           N  
ATOM   1268  CA  PHE A  85      -1.502  -7.705 -13.089  1.00  0.70           C  
ATOM   1269  C   PHE A  85      -1.862  -9.122 -12.726  1.00  0.70           C  
ATOM   1270  O   PHE A  85      -1.503  -9.595 -11.654  1.00  0.70           O  
ATOM   1271  CB  PHE A  85      -0.123  -7.913 -13.661  1.00  0.70           C  
ATOM   1272  CG  PHE A  85       0.630  -6.853 -14.138  1.00  0.70           C  
ATOM   1273  CD1 PHE A  85       1.420  -6.128 -13.282  1.00  0.70           C  
ATOM   1274  CD2 PHE A  85       0.649  -6.603 -15.438  1.00  0.70           C  
ATOM   1275  CE1 PHE A  85       2.222  -5.161 -13.758  1.00  0.70           C  
ATOM   1276  CE2 PHE A  85       1.423  -5.663 -15.916  1.00  0.70           C  
ATOM   1277  CZ  PHE A  85       2.239  -4.922 -15.067  1.00  0.70           C  
ATOM   1278  H   PHE A  85      -0.759  -6.920 -11.228  1.00  0.70           H  
ATOM   1279  HA  PHE A  85      -2.194  -7.314 -13.823  1.00  0.70           H  
ATOM   1280 1HB  PHE A  85       0.448  -8.383 -12.905  1.00  0.70           H  
ATOM   1281 2HB  PHE A  85      -0.205  -8.641 -14.474  1.00  0.70           H  
ATOM   1282  HD1 PHE A  85       1.410  -6.352 -12.222  1.00  0.70           H  
ATOM   1283  HD2 PHE A  85       0.026  -7.195 -16.103  1.00  0.70           H  
ATOM   1284  HE1 PHE A  85       2.849  -4.593 -13.102  1.00  0.70           H  
ATOM   1285  HE2 PHE A  85       1.406  -5.502 -16.958  1.00  0.70           H  
ATOM   1286  HZ  PHE A  85       2.890  -4.145 -15.443  1.00  0.70           H  
ATOM   1287  N   ALA A  86      -2.457  -9.842 -13.656  1.00  0.70           N  
ATOM   1288  CA  ALA A  86      -2.546 -11.285 -13.520  1.00  0.70           C  
ATOM   1289  C   ALA A  86      -1.614 -11.885 -14.581  1.00  0.70           C  
ATOM   1290  O   ALA A  86      -1.571 -11.409 -15.718  1.00  0.70           O  
ATOM   1291  CB  ALA A  86      -3.967 -11.773 -13.657  1.00  0.70           C  
ATOM   1292  H   ALA A  86      -2.818  -9.375 -14.478  1.00  0.70           H  
ATOM   1293  HA  ALA A  86      -2.179 -11.572 -12.541  1.00  0.70           H  
ATOM   1294 1HB  ALA A  86      -3.983 -12.852 -13.548  1.00  0.70           H  
ATOM   1295 2HB  ALA A  86      -4.588 -11.322 -12.883  1.00  0.70           H  
ATOM   1296 3HB  ALA A  86      -4.359 -11.504 -14.636  1.00  0.70           H  
ATOM   1297  N   TYR A  87      -0.904 -12.956 -14.233  1.00  0.71           N  
ATOM   1298  CA  TYR A  87       0.074 -13.571 -15.141  1.00  0.71           C  
ATOM   1299  C   TYR A  87       0.172 -15.089 -15.012  1.00  0.71           C  
ATOM   1300  O   TYR A  87       0.017 -15.651 -13.929  1.00  0.71           O  
ATOM   1301  CB  TYR A  87       1.452 -12.949 -14.899  1.00  0.71           C  
ATOM   1302  CG  TYR A  87       2.575 -13.479 -15.745  1.00  0.71           C  
ATOM   1303  CD1 TYR A  87       2.777 -13.012 -17.035  1.00  0.71           C  
ATOM   1304  CD2 TYR A  87       3.418 -14.430 -15.227  1.00  0.71           C  
ATOM   1305  CE1 TYR A  87       3.820 -13.492 -17.780  1.00  0.71           C  
ATOM   1306  CE2 TYR A  87       4.448 -14.905 -15.984  1.00  0.71           C  
ATOM   1307  CZ  TYR A  87       4.653 -14.436 -17.259  1.00  0.71           C  
ATOM   1308  OH  TYR A  87       5.695 -14.900 -18.020  1.00  0.71           O  
ATOM   1309  H   TYR A  87      -0.970 -13.282 -13.271  1.00  0.71           H  
ATOM   1310  HA  TYR A  87      -0.232 -13.352 -16.164  1.00  0.71           H  
ATOM   1311 1HB  TYR A  87       1.388 -11.887 -15.056  1.00  0.71           H  
ATOM   1312 2HB  TYR A  87       1.716 -13.087 -13.863  1.00  0.71           H  
ATOM   1313  HD1 TYR A  87       2.122 -12.271 -17.455  1.00  0.71           H  
ATOM   1314  HD2 TYR A  87       3.272 -14.799 -14.217  1.00  0.71           H  
ATOM   1315  HE1 TYR A  87       3.992 -13.131 -18.776  1.00  0.71           H  
ATOM   1316  HE2 TYR A  87       5.103 -15.633 -15.570  1.00  0.71           H  
ATOM   1317  HH  TYR A  87       6.309 -15.383 -17.460  1.00  0.71           H  
ATOM   1318  N   GLY A  88       0.354 -15.761 -16.149  1.00  0.74           N  
ATOM   1319  CA  GLY A  88       0.506 -17.213 -16.148  1.00  0.74           C  
ATOM   1320  C   GLY A  88       0.169 -17.850 -17.498  1.00  0.74           C  
ATOM   1321  O   GLY A  88      -0.104 -17.158 -18.495  1.00  0.74           O  
ATOM   1322  H   GLY A  88       0.444 -15.251 -17.019  1.00  0.74           H  
ATOM   1323 1HA  GLY A  88       1.532 -17.464 -15.877  1.00  0.74           H  
ATOM   1324 2HA  GLY A  88      -0.130 -17.646 -15.374  1.00  0.74           H  
ATOM   1325  N   GLN A  89       0.198 -19.174 -17.511  1.00  0.76           N  
ATOM   1326  CA  GLN A  89      -0.074 -19.991 -18.688  1.00  0.76           C  
ATOM   1327  C   GLN A  89      -1.567 -20.225 -18.895  1.00  0.76           C  
ATOM   1328  O   GLN A  89      -2.392 -19.900 -18.026  1.00  0.76           O  
ATOM   1329  CB  GLN A  89       0.634 -21.339 -18.609  1.00  0.76           C  
ATOM   1330  CG  GLN A  89       0.077 -22.359 -17.603  1.00  0.76           C  
ATOM   1331  CD  GLN A  89       0.711 -22.322 -16.219  1.00  0.76           C  
ATOM   1332  OE1 GLN A  89       0.942 -21.291 -15.584  1.00  0.76           O  
ATOM   1333  NE2 GLN A  89       1.020 -23.521 -15.768  1.00  0.76           N  
ATOM   1334  H   GLN A  89       0.438 -19.647 -16.649  1.00  0.76           H  
ATOM   1335  HA  GLN A  89       0.305 -19.468 -19.566  1.00  0.76           H  
ATOM   1336 1HB  GLN A  89       0.627 -21.809 -19.600  1.00  0.76           H  
ATOM   1337 2HB  GLN A  89       1.674 -21.166 -18.348  1.00  0.76           H  
ATOM   1338 1HG  GLN A  89      -0.995 -22.187 -17.492  1.00  0.76           H  
ATOM   1339 2HG  GLN A  89       0.242 -23.356 -18.019  1.00  0.76           H  
ATOM   1340 1HE2 GLN A  89       1.485 -23.670 -14.892  1.00  0.76           H  
ATOM   1341 2HE2 GLN A  89       0.815 -24.311 -16.339  1.00  0.76           H  
ATOM   1342  N   THR A  90      -1.926 -20.732 -20.065  1.00  0.78           N  
ATOM   1343  CA  THR A  90      -3.320 -21.058 -20.317  1.00  0.78           C  
ATOM   1344  C   THR A  90      -3.841 -22.058 -19.286  1.00  0.78           C  
ATOM   1345  O   THR A  90      -3.215 -23.086 -19.032  1.00  0.78           O  
ATOM   1346  CB  THR A  90      -3.495 -21.627 -21.727  1.00  0.78           C  
ATOM   1347  OG1 THR A  90      -3.064 -20.653 -22.689  1.00  0.78           O  
ATOM   1348  CG2 THR A  90      -4.946 -22.036 -21.982  1.00  0.78           C  
ATOM   1349  H   THR A  90      -1.220 -20.932 -20.773  1.00  0.78           H  
ATOM   1350  HA  THR A  90      -3.909 -20.146 -20.236  1.00  0.78           H  
ATOM   1351  HB  THR A  90      -2.863 -22.511 -21.830  1.00  0.78           H  
ATOM   1352  HG1 THR A  90      -3.050 -21.046 -23.579  1.00  0.78           H  
ATOM   1353 1HG2 THR A  90      -5.027 -22.446 -22.969  1.00  0.78           H  
ATOM   1354 2HG2 THR A  90      -5.240 -22.794 -21.258  1.00  0.78           H  
ATOM   1355 3HG2 THR A  90      -5.600 -21.173 -21.890  1.00  0.78           H  
ATOM   1356  N   GLY A  91      -5.003 -21.744 -18.704  1.00  0.78           N  
ATOM   1357  CA  GLY A  91      -5.652 -22.591 -17.703  1.00  0.78           C  
ATOM   1358  C   GLY A  91      -5.263 -22.235 -16.261  1.00  0.78           C  
ATOM   1359  O   GLY A  91      -5.883 -22.713 -15.306  1.00  0.78           O  
ATOM   1360  H   GLY A  91      -5.450 -20.882 -18.974  1.00  0.78           H  
ATOM   1361 1HA  GLY A  91      -6.732 -22.513 -17.818  1.00  0.78           H  
ATOM   1362 2HA  GLY A  91      -5.393 -23.632 -17.898  1.00  0.78           H  
ATOM   1363  N   ALA A  92      -4.274 -21.355 -16.103  1.00  0.78           N  
ATOM   1364  CA  ALA A  92      -3.781 -20.940 -14.790  1.00  0.78           C  
ATOM   1365  C   ALA A  92      -4.845 -20.278 -13.894  1.00  0.78           C  
ATOM   1366  O   ALA A  92      -4.780 -20.417 -12.679  1.00  0.78           O  
ATOM   1367  CB  ALA A  92      -2.602 -20.004 -14.970  1.00  0.78           C  
ATOM   1368  H   ALA A  92      -3.798 -20.977 -16.922  1.00  0.78           H  
ATOM   1369  HA  ALA A  92      -3.431 -21.832 -14.275  1.00  0.78           H  
ATOM   1370 1HB  ALA A  92      -2.203 -19.754 -14.013  1.00  0.78           H  
ATOM   1371 2HB  ALA A  92      -1.831 -20.499 -15.558  1.00  0.78           H  
ATOM   1372 3HB  ALA A  92      -2.916 -19.102 -15.482  1.00  0.78           H  
ATOM   1373  N   GLY A  93      -5.819 -19.550 -14.465  1.00  0.76           N  
ATOM   1374  CA  GLY A  93      -6.823 -18.865 -13.627  1.00  0.76           C  
ATOM   1375  C   GLY A  93      -6.687 -17.336 -13.559  1.00  0.76           C  
ATOM   1376  O   GLY A  93      -7.261 -16.692 -12.673  1.00  0.76           O  
ATOM   1377  H   GLY A  93      -5.860 -19.487 -15.469  1.00  0.76           H  
ATOM   1378 1HA  GLY A  93      -7.817 -19.121 -13.992  1.00  0.76           H  
ATOM   1379 2HA  GLY A  93      -6.763 -19.255 -12.612  1.00  0.76           H  
ATOM   1380  N   LYS A  94      -5.951 -16.748 -14.500  1.00  0.75           N  
ATOM   1381  CA  LYS A  94      -5.753 -15.295 -14.548  1.00  0.75           C  
ATOM   1382  C   LYS A  94      -7.047 -14.502 -14.553  1.00  0.75           C  
ATOM   1383  O   LYS A  94      -7.266 -13.646 -13.683  1.00  0.75           O  
ATOM   1384  CB  LYS A  94      -4.985 -14.930 -15.800  1.00  0.75           C  
ATOM   1385  CG  LYS A  94      -3.591 -15.454 -15.884  1.00  0.75           C  
ATOM   1386  CD  LYS A  94      -2.989 -14.942 -17.152  1.00  0.75           C  
ATOM   1387  CE  LYS A  94      -3.671 -15.570 -18.339  1.00  0.75           C  
ATOM   1388  NZ  LYS A  94      -3.362 -16.971 -18.428  1.00  0.75           N  
ATOM   1389  H   LYS A  94      -5.501 -17.325 -15.195  1.00  0.75           H  
ATOM   1390  HA  LYS A  94      -5.183 -14.986 -13.676  1.00  0.75           H  
ATOM   1391 1HB  LYS A  94      -5.525 -15.286 -16.673  1.00  0.75           H  
ATOM   1392 2HB  LYS A  94      -4.937 -13.840 -15.891  1.00  0.75           H  
ATOM   1393 1HG  LYS A  94      -3.006 -15.103 -15.031  1.00  0.75           H  
ATOM   1394 2HG  LYS A  94      -3.592 -16.544 -15.888  1.00  0.75           H  
ATOM   1395 1HD  LYS A  94      -3.102 -13.854 -17.196  1.00  0.75           H  
ATOM   1396 2HD  LYS A  94      -1.951 -15.177 -17.215  1.00  0.75           H  
ATOM   1397 1HE  LYS A  94      -4.745 -15.440 -18.247  1.00  0.75           H  
ATOM   1398 2HE  LYS A  94      -3.342 -15.114 -19.245  1.00  0.75           H  
ATOM   1399 1HZ  LYS A  94      -3.828 -17.366 -19.223  1.00  0.75           H  
ATOM   1400 2HZ  LYS A  94      -2.344 -17.056 -18.529  1.00  0.75           H  
ATOM   1401 3HZ  LYS A  94      -3.656 -17.443 -17.600  1.00  0.75           H  
ATOM   1402  N   THR A  95      -7.914 -14.812 -15.518  1.00  0.73           N  
ATOM   1403  CA  THR A  95      -9.163 -14.090 -15.664  1.00  0.73           C  
ATOM   1404  C   THR A  95      -9.999 -14.274 -14.417  1.00  0.73           C  
ATOM   1405  O   THR A  95     -10.590 -13.324 -13.938  1.00  0.73           O  
ATOM   1406  CB  THR A  95      -9.951 -14.521 -16.914  1.00  0.73           C  
ATOM   1407  OG1 THR A  95      -9.161 -14.268 -18.085  1.00  0.73           O  
ATOM   1408  CG2 THR A  95     -11.245 -13.706 -17.004  1.00  0.73           C  
ATOM   1409  H   THR A  95      -7.681 -15.532 -16.181  1.00  0.73           H  
ATOM   1410  HA  THR A  95      -8.935 -13.027 -15.771  1.00  0.73           H  
ATOM   1411  HB  THR A  95     -10.188 -15.581 -16.858  1.00  0.73           H  
ATOM   1412  HG1 THR A  95      -8.734 -13.371 -18.004  1.00  0.73           H  
ATOM   1413 1HG2 THR A  95     -11.803 -13.998 -17.891  1.00  0.73           H  
ATOM   1414 2HG2 THR A  95     -11.852 -13.887 -16.117  1.00  0.73           H  
ATOM   1415 3HG2 THR A  95     -11.001 -12.641 -17.064  1.00  0.73           H  
ATOM   1416  N   TYR A  96     -10.043 -15.493 -13.876  1.00  0.73           N  
ATOM   1417  CA  TYR A  96     -10.809 -15.768 -12.657  1.00  0.73           C  
ATOM   1418  C   TYR A  96     -10.390 -14.829 -11.532  1.00  0.73           C  
ATOM   1419  O   TYR A  96     -11.219 -14.270 -10.814  1.00  0.73           O  
ATOM   1420  CB  TYR A  96     -10.635 -17.222 -12.214  1.00  0.73           C  
ATOM   1421  CG  TYR A  96     -11.335 -17.569 -10.914  1.00  0.73           C  
ATOM   1422  CD1 TYR A  96     -12.697 -17.830 -10.908  1.00  0.73           C  
ATOM   1423  CD2 TYR A  96     -10.609 -17.639  -9.727  1.00  0.73           C  
ATOM   1424  CE1 TYR A  96     -13.332 -18.162  -9.727  1.00  0.73           C  
ATOM   1425  CE2 TYR A  96     -11.247 -17.973  -8.547  1.00  0.73           C  
ATOM   1426  CZ  TYR A  96     -12.604 -18.235  -8.546  1.00  0.73           C  
ATOM   1427  OH  TYR A  96     -13.244 -18.580  -7.374  1.00  0.73           O  
ATOM   1428  H   TYR A  96      -9.523 -16.238 -14.313  1.00  0.73           H  
ATOM   1429  HA  TYR A  96     -11.864 -15.583 -12.862  1.00  0.73           H  
ATOM   1430 1HB  TYR A  96     -11.012 -17.885 -12.992  1.00  0.73           H  
ATOM   1431 2HB  TYR A  96      -9.580 -17.439 -12.091  1.00  0.73           H  
ATOM   1432  HD1 TYR A  96     -13.264 -17.775 -11.837  1.00  0.73           H  
ATOM   1433  HD2 TYR A  96      -9.537 -17.433  -9.731  1.00  0.73           H  
ATOM   1434  HE1 TYR A  96     -14.402 -18.370  -9.724  1.00  0.73           H  
ATOM   1435  HE2 TYR A  96     -10.679 -18.030  -7.619  1.00  0.73           H  
ATOM   1436  HH  TYR A  96     -14.192 -18.628  -7.533  1.00  0.73           H  
ATOM   1437  N   THR A  97      -9.096 -14.686 -11.313  1.00  0.75           N  
ATOM   1438  CA  THR A  97      -8.684 -13.804 -10.241  1.00  0.75           C  
ATOM   1439  C   THR A  97      -9.110 -12.350 -10.477  1.00  0.75           C  
ATOM   1440  O   THR A  97      -9.570 -11.670  -9.546  1.00  0.75           O  
ATOM   1441  CB  THR A  97      -7.175 -13.883 -10.034  1.00  0.75           C  
ATOM   1442  OG1 THR A  97      -6.845 -15.207  -9.646  1.00  0.75           O  
ATOM   1443  CG2 THR A  97      -6.732 -12.907  -8.961  1.00  0.75           C  
ATOM   1444  H   THR A  97      -8.410 -15.180 -11.889  1.00  0.75           H  
ATOM   1445  HA  THR A  97      -9.161 -14.146  -9.324  1.00  0.75           H  
ATOM   1446  HB  THR A  97      -6.667 -13.650 -10.974  1.00  0.75           H  
ATOM   1447  HG1 THR A  97      -6.940 -15.792 -10.421  1.00  0.75           H  
ATOM   1448 1HG2 THR A  97      -5.663 -12.972  -8.825  1.00  0.75           H  
ATOM   1449 2HG2 THR A  97      -6.998 -11.911  -9.281  1.00  0.75           H  
ATOM   1450 3HG2 THR A  97      -7.234 -13.135  -8.021  1.00  0.75           H  
ATOM   1451  N   MET A  98      -8.920 -11.855 -11.703  1.00  0.79           N  
ATOM   1452  CA  MET A  98      -9.234 -10.459 -11.990  1.00  0.79           C  
ATOM   1453  C   MET A  98     -10.734 -10.141 -12.143  1.00  0.79           C  
ATOM   1454  O   MET A  98     -11.184  -9.102 -11.663  1.00  0.79           O  
ATOM   1455  CB  MET A  98      -8.476  -9.995 -13.228  1.00  0.79           C  
ATOM   1456  CG  MET A  98      -8.598  -8.506 -13.483  1.00  0.79           C  
ATOM   1457  SD  MET A  98      -7.927  -7.526 -12.103  1.00  0.79           S  
ATOM   1458  CE  MET A  98      -6.143  -7.640 -12.356  1.00  0.79           C  
ATOM   1459  H   MET A  98      -8.538 -12.462 -12.435  1.00  0.79           H  
ATOM   1460  HA  MET A  98      -8.872  -9.871 -11.154  1.00  0.79           H  
ATOM   1461 1HB  MET A  98      -7.418 -10.248 -13.132  1.00  0.79           H  
ATOM   1462 2HB  MET A  98      -8.859 -10.528 -14.106  1.00  0.79           H  
ATOM   1463 1HG  MET A  98      -8.060  -8.241 -14.395  1.00  0.79           H  
ATOM   1464 2HG  MET A  98      -9.652  -8.248 -13.619  1.00  0.79           H  
ATOM   1465 1HE  MET A  98      -5.637  -7.070 -11.584  1.00  0.79           H  
ATOM   1466 2HE  MET A  98      -5.827  -8.683 -12.307  1.00  0.79           H  
ATOM   1467 3HE  MET A  98      -5.880  -7.231 -13.331  1.00  0.79           H  
ATOM   1468  N   GLU A  99     -11.503 -11.021 -12.800  1.00  0.86           N  
ATOM   1469  CA  GLU A  99     -12.930 -10.806 -13.099  1.00  0.86           C  
ATOM   1470  C   GLU A  99     -13.799 -11.918 -12.500  1.00  0.86           C  
ATOM   1471  O   GLU A  99     -13.469 -13.096 -12.617  1.00  0.86           O  
ATOM   1472  CB  GLU A  99     -13.171 -10.831 -14.623  1.00  0.86           C  
ATOM   1473  CG  GLU A  99     -12.446  -9.771 -15.467  1.00  0.86           C  
ATOM   1474  CD  GLU A  99     -12.830  -9.822 -16.968  1.00  0.86           C  
ATOM   1475  OE1 GLU A  99     -13.588 -10.687 -17.344  1.00  0.86           O  
ATOM   1476  OE2 GLU A  99     -12.370  -8.985 -17.720  1.00  0.86           O  
ATOM   1477  H   GLU A  99     -11.080 -11.871 -13.138  1.00  0.86           H  
ATOM   1478  HA  GLU A  99     -13.244  -9.852 -12.678  1.00  0.86           H  
ATOM   1479 1HB  GLU A  99     -12.876 -11.807 -15.007  1.00  0.86           H  
ATOM   1480 2HB  GLU A  99     -14.239 -10.724 -14.813  1.00  0.86           H  
ATOM   1481 1HG  GLU A  99     -12.688  -8.805 -15.083  1.00  0.86           H  
ATOM   1482 2HG  GLU A  99     -11.369  -9.914 -15.363  1.00  0.86           H  
ATOM   1483  N   GLY A 100     -14.936 -11.574 -11.889  1.00  0.94           N  
ATOM   1484  CA  GLY A 100     -15.765 -12.618 -11.307  1.00  0.94           C  
ATOM   1485  C   GLY A 100     -17.200 -12.605 -11.783  1.00  0.94           C  
ATOM   1486  O   GLY A 100     -17.500 -12.342 -12.950  1.00  0.94           O  
ATOM   1487  H   GLY A 100     -15.249 -10.609 -11.782  1.00  0.94           H  
ATOM   1488 1HA  GLY A 100     -15.333 -13.592 -11.525  1.00  0.94           H  
ATOM   1489 2HA  GLY A 100     -15.750 -12.522 -10.227  1.00  0.94           H  
ATOM   1490  N   THR A 101     -18.073 -12.931 -10.845  1.00  1.02           N  
ATOM   1491  CA  THR A 101     -19.503 -13.064 -11.049  1.00  1.02           C  
ATOM   1492  C   THR A 101     -20.263 -12.195 -10.069  1.00  1.02           C  
ATOM   1493  O   THR A 101     -19.680 -11.636  -9.153  1.00  1.02           O  
ATOM   1494  CB  THR A 101     -19.936 -14.530 -10.875  1.00  1.02           C  
ATOM   1495  OG1 THR A 101     -19.682 -14.953  -9.516  1.00  1.02           O  
ATOM   1496  CG2 THR A 101     -19.166 -15.428 -11.825  1.00  1.02           C  
ATOM   1497  H   THR A 101     -17.690 -13.119  -9.919  1.00  1.02           H  
ATOM   1498  HA  THR A 101     -19.748 -12.735 -12.059  1.00  1.02           H  
ATOM   1499  HB  THR A 101     -21.001 -14.617 -11.081  1.00  1.02           H  
ATOM   1500  HG1 THR A 101     -18.722 -15.084  -9.411  1.00  1.02           H  
ATOM   1501 1HG2 THR A 101     -19.487 -16.460 -11.691  1.00  1.02           H  
ATOM   1502 2HG2 THR A 101     -19.358 -15.117 -12.853  1.00  1.02           H  
ATOM   1503 3HG2 THR A 101     -18.100 -15.356 -11.619  1.00  1.02           H  
ATOM   1504  N   ALA A 102     -21.577 -12.095 -10.242  1.00  1.06           N  
ATOM   1505  CA  ALA A 102     -22.401 -11.330  -9.308  1.00  1.06           C  
ATOM   1506  C   ALA A 102     -22.316 -11.882  -7.882  1.00  1.06           C  
ATOM   1507  O   ALA A 102     -22.365 -11.125  -6.912  1.00  1.06           O  
ATOM   1508  CB  ALA A 102     -23.844 -11.338  -9.769  1.00  1.06           C  
ATOM   1509  H   ALA A 102     -22.012 -12.561 -11.024  1.00  1.06           H  
ATOM   1510  HA  ALA A 102     -22.030 -10.304  -9.295  1.00  1.06           H  
ATOM   1511 1HB  ALA A 102     -24.445 -10.742  -9.084  1.00  1.06           H  
ATOM   1512 2HB  ALA A 102     -23.910 -10.916 -10.772  1.00  1.06           H  
ATOM   1513 3HB  ALA A 102     -24.216 -12.361  -9.780  1.00  1.06           H  
ATOM   1514  N   GLU A 103     -22.206 -13.207  -7.760  1.00  1.05           N  
ATOM   1515  CA  GLU A 103     -22.137 -13.853  -6.453  1.00  1.05           C  
ATOM   1516  C   GLU A 103     -20.724 -13.793  -5.878  1.00  1.05           C  
ATOM   1517  O   GLU A 103     -20.542 -13.628  -4.669  1.00  1.05           O  
ATOM   1518  CB  GLU A 103     -22.606 -15.307  -6.559  1.00  1.05           C  
ATOM   1519  CG  GLU A 103     -24.094 -15.459  -6.906  1.00  1.05           C  
ATOM   1520  CD  GLU A 103     -24.554 -16.901  -7.013  1.00  1.05           C  
ATOM   1521  OE1 GLU A 103     -23.733 -17.782  -6.918  1.00  1.05           O  
ATOM   1522  OE2 GLU A 103     -25.732 -17.114  -7.189  1.00  1.05           O  
ATOM   1523  H   GLU A 103     -22.165 -13.773  -8.593  1.00  1.05           H  
ATOM   1524  HA  GLU A 103     -22.802 -13.323  -5.771  1.00  1.05           H  
ATOM   1525 1HB  GLU A 103     -22.024 -15.817  -7.330  1.00  1.05           H  
ATOM   1526 2HB  GLU A 103     -22.420 -15.821  -5.616  1.00  1.05           H  
ATOM   1527 1HG  GLU A 103     -24.683 -14.961  -6.136  1.00  1.05           H  
ATOM   1528 2HG  GLU A 103     -24.284 -14.952  -7.852  1.00  1.05           H  
ATOM   1529  N   ASN A 104     -19.725 -13.906  -6.758  1.00  1.00           N  
ATOM   1530  CA  ASN A 104     -18.316 -13.896  -6.369  1.00  1.00           C  
ATOM   1531  C   ASN A 104     -17.475 -12.982  -7.280  1.00  1.00           C  
ATOM   1532  O   ASN A 104     -16.900 -13.466  -8.257  1.00  1.00           O  
ATOM   1533  CB  ASN A 104     -17.738 -15.305  -6.368  1.00  1.00           C  
ATOM   1534  CG  ASN A 104     -18.390 -16.228  -5.359  1.00  1.00           C  
ATOM   1535  OD1 ASN A 104     -18.097 -16.160  -4.160  1.00  1.00           O  
ATOM   1536  ND2 ASN A 104     -19.262 -17.091  -5.820  1.00  1.00           N  
ATOM   1537  H   ASN A 104     -19.941 -14.041  -7.741  1.00  1.00           H  
ATOM   1538  HA  ASN A 104     -18.241 -13.516  -5.351  1.00  1.00           H  
ATOM   1539 1HB  ASN A 104     -17.834 -15.739  -7.362  1.00  1.00           H  
ATOM   1540 2HB  ASN A 104     -16.680 -15.253  -6.137  1.00  1.00           H  
ATOM   1541 1HD2 ASN A 104     -19.720 -17.722  -5.192  1.00  1.00           H  
ATOM   1542 2HD2 ASN A 104     -19.475 -17.124  -6.796  1.00  1.00           H  
ATOM   1543  N   PRO A 105     -17.497 -11.652  -7.071  1.00  0.92           N  
ATOM   1544  CA  PRO A 105     -16.779 -10.634  -7.830  1.00  0.92           C  
ATOM   1545  C   PRO A 105     -15.264 -10.846  -7.800  1.00  0.92           C  
ATOM   1546  O   PRO A 105     -14.727 -11.375  -6.822  1.00  0.92           O  
ATOM   1547  CB  PRO A 105     -17.172  -9.346  -7.102  1.00  0.92           C  
ATOM   1548  CG  PRO A 105     -18.481  -9.652  -6.442  1.00  0.92           C  
ATOM   1549  CD  PRO A 105     -18.382 -11.081  -6.026  1.00  0.92           C  
ATOM   1550  HA  PRO A 105     -17.155 -10.628  -8.863  1.00  0.92           H  
ATOM   1551 1HB  PRO A 105     -16.409  -9.082  -6.384  1.00  0.92           H  
ATOM   1552 2HB  PRO A 105     -17.243  -8.522  -7.816  1.00  0.92           H  
ATOM   1553 1HG  PRO A 105     -18.657  -8.973  -5.596  1.00  0.92           H  
ATOM   1554 2HG  PRO A 105     -19.310  -9.500  -7.157  1.00  0.92           H  
ATOM   1555 1HD  PRO A 105     -17.950 -11.180  -5.028  1.00  0.92           H  
ATOM   1556 2HD  PRO A 105     -19.390 -11.461  -6.084  1.00  0.92           H  
ATOM   1557  N   GLY A 106     -14.577 -10.447  -8.872  1.00  0.83           N  
ATOM   1558  CA  GLY A 106     -13.109 -10.600  -8.941  1.00  0.83           C  
ATOM   1559  C   GLY A 106     -12.399  -9.350  -8.434  1.00  0.83           C  
ATOM   1560  O   GLY A 106     -13.066  -8.419  -7.972  1.00  0.83           O  
ATOM   1561  H   GLY A 106     -15.087 -10.015  -9.649  1.00  0.83           H  
ATOM   1562 1HA  GLY A 106     -12.800 -11.467  -8.356  1.00  0.83           H  
ATOM   1563 2HA  GLY A 106     -12.808 -10.797  -9.967  1.00  0.83           H  
ATOM   1564  N   ILE A 107     -11.065  -9.277  -8.598  1.00  0.77           N  
ATOM   1565  CA  ILE A 107     -10.308  -8.110  -8.118  1.00  0.77           C  
ATOM   1566  C   ILE A 107     -10.758  -6.798  -8.731  1.00  0.77           C  
ATOM   1567  O   ILE A 107     -10.763  -5.789  -8.043  1.00  0.77           O  
ATOM   1568  CB  ILE A 107      -8.772  -8.175  -8.319  1.00  0.77           C  
ATOM   1569  CG1 ILE A 107      -8.091  -9.214  -7.434  1.00  0.77           C  
ATOM   1570  CG2 ILE A 107      -8.138  -6.757  -8.108  1.00  0.77           C  
ATOM   1571  CD1 ILE A 107      -6.625  -9.404  -7.817  1.00  0.77           C  
ATOM   1572  H   ILE A 107     -10.563 -10.063  -9.021  1.00  0.77           H  
ATOM   1573  HA  ILE A 107     -10.476  -8.039  -7.044  1.00  0.77           H  
ATOM   1574  HB  ILE A 107      -8.582  -8.480  -9.336  1.00  0.77           H  
ATOM   1575 1HG1 ILE A 107      -8.148  -8.913  -6.390  1.00  0.77           H  
ATOM   1576 2HG1 ILE A 107      -8.607 -10.171  -7.549  1.00  0.77           H  
ATOM   1577 1HG2 ILE A 107      -7.067  -6.802  -8.302  1.00  0.77           H  
ATOM   1578 2HG2 ILE A 107      -8.595  -6.047  -8.798  1.00  0.77           H  
ATOM   1579 3HG2 ILE A 107      -8.305  -6.425  -7.091  1.00  0.77           H  
ATOM   1580 1HD1 ILE A 107      -6.173 -10.156  -7.185  1.00  0.77           H  
ATOM   1581 2HD1 ILE A 107      -6.560  -9.715  -8.858  1.00  0.77           H  
ATOM   1582 3HD1 ILE A 107      -6.096  -8.463  -7.692  1.00  0.77           H  
ATOM   1583  N   ASN A 108     -11.097  -6.772 -10.017  1.00  0.73           N  
ATOM   1584  CA  ASN A 108     -11.429  -5.496 -10.642  1.00  0.73           C  
ATOM   1585  C   ASN A 108     -12.731  -4.913 -10.125  1.00  0.73           C  
ATOM   1586  O   ASN A 108     -12.811  -3.729  -9.774  1.00  0.73           O  
ATOM   1587  CB  ASN A 108     -11.490  -5.656 -12.162  1.00  0.73           C  
ATOM   1588  CG  ASN A 108     -12.602  -6.579 -12.682  1.00  0.73           C  
ATOM   1589  OD1 ASN A 108     -13.217  -7.361 -11.961  1.00  0.73           O  
ATOM   1590  ND2 ASN A 108     -12.887  -6.465 -13.939  1.00  0.73           N  
ATOM   1591  H   ASN A 108     -11.088  -7.632 -10.564  1.00  0.73           H  
ATOM   1592  HA  ASN A 108     -10.670  -4.786 -10.367  1.00  0.73           H  
ATOM   1593 1HB  ASN A 108     -11.611  -4.679 -12.620  1.00  0.73           H  
ATOM   1594 2HB  ASN A 108     -10.544  -6.053 -12.512  1.00  0.73           H  
ATOM   1595 1HD2 ASN A 108     -13.627  -7.008 -14.337  1.00  0.73           H  
ATOM   1596 2HD2 ASN A 108     -12.372  -5.843 -14.511  1.00  0.73           H  
ATOM   1597  N   GLN A 109     -13.741  -5.745 -10.028  1.00  0.72           N  
ATOM   1598  CA  GLN A 109     -15.023  -5.328  -9.514  1.00  0.72           C  
ATOM   1599  C   GLN A 109     -14.875  -4.892  -8.077  1.00  0.72           C  
ATOM   1600  O   GLN A 109     -15.390  -3.846  -7.683  1.00  0.72           O  
ATOM   1601  CB  GLN A 109     -15.977  -6.502  -9.608  1.00  0.72           C  
ATOM   1602  CG  GLN A 109     -16.390  -6.832 -10.996  1.00  0.72           C  
ATOM   1603  CD  GLN A 109     -17.059  -8.171 -11.123  1.00  0.72           C  
ATOM   1604  OE1 GLN A 109     -16.436  -9.262 -10.933  1.00  0.72           O  
ATOM   1605  NE2 GLN A 109     -18.362  -8.112 -11.421  1.00  0.72           N  
ATOM   1606  H   GLN A 109     -13.600  -6.692 -10.356  1.00  0.72           H  
ATOM   1607  HA  GLN A 109     -15.392  -4.490 -10.103  1.00  0.72           H  
ATOM   1608 1HB  GLN A 109     -15.496  -7.385  -9.178  1.00  0.72           H  
ATOM   1609 2HB  GLN A 109     -16.870  -6.292  -9.021  1.00  0.72           H  
ATOM   1610 1HG  GLN A 109     -17.109  -6.074 -11.318  1.00  0.72           H  
ATOM   1611 2HG  GLN A 109     -15.537  -6.814 -11.642  1.00  0.72           H  
ATOM   1612 1HE2 GLN A 109     -18.893  -8.953 -11.521  1.00  0.72           H  
ATOM   1613 2HE2 GLN A 109     -18.826  -7.197 -11.520  1.00  0.72           H  
ATOM   1614  N   ARG A 110     -14.111  -5.668  -7.308  1.00  0.71           N  
ATOM   1615  CA  ARG A 110     -13.887  -5.374  -5.910  1.00  0.71           C  
ATOM   1616  C   ARG A 110     -13.055  -4.114  -5.739  1.00  0.71           C  
ATOM   1617  O   ARG A 110     -13.311  -3.311  -4.837  1.00  0.71           O  
ATOM   1618  CB  ARG A 110     -13.204  -6.553  -5.265  1.00  0.71           C  
ATOM   1619  CG  ARG A 110     -14.063  -7.756  -5.102  1.00  0.71           C  
ATOM   1620  CD  ARG A 110     -13.291  -8.903  -4.607  1.00  0.71           C  
ATOM   1621  NE  ARG A 110     -14.091 -10.092  -4.534  1.00  0.71           N  
ATOM   1622  CZ  ARG A 110     -14.813 -10.447  -3.478  1.00  0.71           C  
ATOM   1623  NH1 ARG A 110     -14.796  -9.694  -2.421  1.00  0.71           N  
ATOM   1624  NH2 ARG A 110     -15.530 -11.553  -3.504  1.00  0.71           N  
ATOM   1625  H   ARG A 110     -13.694  -6.520  -7.688  1.00  0.71           H  
ATOM   1626  HA  ARG A 110     -14.851  -5.229  -5.429  1.00  0.71           H  
ATOM   1627 1HB  ARG A 110     -12.327  -6.832  -5.842  1.00  0.71           H  
ATOM   1628 2HB  ARG A 110     -12.885  -6.271  -4.284  1.00  0.71           H  
ATOM   1629 1HG  ARG A 110     -14.867  -7.539  -4.399  1.00  0.71           H  
ATOM   1630 2HG  ARG A 110     -14.484  -8.010  -6.059  1.00  0.71           H  
ATOM   1631 1HD  ARG A 110     -12.456  -9.095  -5.280  1.00  0.71           H  
ATOM   1632 2HD  ARG A 110     -12.917  -8.687  -3.611  1.00  0.71           H  
ATOM   1633  HE  ARG A 110     -14.146 -10.684  -5.365  1.00  0.71           H  
ATOM   1634 1HH1 ARG A 110     -14.244  -8.854  -2.412  1.00  0.71           H  
ATOM   1635 2HH1 ARG A 110     -15.319  -9.968  -1.590  1.00  0.71           H  
ATOM   1636 1HH2 ARG A 110     -15.523 -12.132  -4.338  1.00  0.71           H  
ATOM   1637 2HH2 ARG A 110     -16.084 -11.824  -2.700  1.00  0.71           H  
ATOM   1638  N   ALA A 111     -12.063  -3.915  -6.612  1.00  0.71           N  
ATOM   1639  CA  ALA A 111     -11.201  -2.754  -6.522  1.00  0.71           C  
ATOM   1640  C   ALA A 111     -12.022  -1.503  -6.682  1.00  0.71           C  
ATOM   1641  O   ALA A 111     -11.914  -0.584  -5.876  1.00  0.71           O  
ATOM   1642  CB  ALA A 111     -10.114  -2.821  -7.576  1.00  0.71           C  
ATOM   1643  H   ALA A 111     -11.878  -4.599  -7.335  1.00  0.71           H  
ATOM   1644  HA  ALA A 111     -10.747  -2.731  -5.541  1.00  0.71           H  
ATOM   1645 1HB  ALA A 111      -9.493  -1.950  -7.473  1.00  0.71           H  
ATOM   1646 2HB  ALA A 111      -9.514  -3.715  -7.439  1.00  0.71           H  
ATOM   1647 3HB  ALA A 111     -10.566  -2.837  -8.565  1.00  0.71           H  
ATOM   1648  N   LEU A 112     -12.912  -1.493  -7.662  1.00  0.70           N  
ATOM   1649  CA  LEU A 112     -13.805  -0.363  -7.824  1.00  0.70           C  
ATOM   1650  C   LEU A 112     -14.822  -0.214  -6.694  1.00  0.70           C  
ATOM   1651  O   LEU A 112     -15.127   0.910  -6.294  1.00  0.70           O  
ATOM   1652  CB  LEU A 112     -14.439  -0.390  -9.195  1.00  0.70           C  
ATOM   1653  CG  LEU A 112     -13.561   0.028 -10.325  1.00  0.70           C  
ATOM   1654  CD1 LEU A 112     -14.158  -0.317 -11.594  1.00  0.70           C  
ATOM   1655  CD2 LEU A 112     -13.491   1.522 -10.294  1.00  0.70           C  
ATOM   1656  H   LEU A 112     -12.966  -2.283  -8.311  1.00  0.70           H  
ATOM   1657  HA  LEU A 112     -13.190   0.529  -7.811  1.00  0.70           H  
ATOM   1658 1HB  LEU A 112     -14.791  -1.403  -9.401  1.00  0.70           H  
ATOM   1659 2HB  LEU A 112     -15.253   0.294  -9.182  1.00  0.70           H  
ATOM   1660  HG  LEU A 112     -12.578  -0.438 -10.236  1.00  0.70           H  
ATOM   1661 1HD1 LEU A 112     -13.517   0.012 -12.408  1.00  0.70           H  
ATOM   1662 2HD1 LEU A 112     -14.256  -1.369 -11.605  1.00  0.70           H  
ATOM   1663 3HD1 LEU A 112     -15.126   0.152 -11.689  1.00  0.70           H  
ATOM   1664 1HD2 LEU A 112     -12.896   1.853 -11.112  1.00  0.70           H  
ATOM   1665 2HD2 LEU A 112     -14.496   1.933 -10.397  1.00  0.70           H  
ATOM   1666 3HD2 LEU A 112     -13.069   1.861  -9.366  1.00  0.70           H  
ATOM   1667  N   GLN A 113     -15.336  -1.318  -6.139  1.00  0.70           N  
ATOM   1668  CA  GLN A 113     -16.274  -1.195  -5.018  1.00  0.70           C  
ATOM   1669  C   GLN A 113     -15.555  -0.533  -3.836  1.00  0.70           C  
ATOM   1670  O   GLN A 113     -16.134   0.296  -3.119  1.00  0.70           O  
ATOM   1671  CB  GLN A 113     -16.816  -2.570  -4.612  1.00  0.70           C  
ATOM   1672  CG  GLN A 113     -17.765  -3.192  -5.619  1.00  0.70           C  
ATOM   1673  CD  GLN A 113     -18.089  -4.632  -5.300  1.00  0.70           C  
ATOM   1674  OE1 GLN A 113     -17.405  -5.278  -4.497  1.00  0.70           O  
ATOM   1675  NE2 GLN A 113     -19.132  -5.157  -5.930  1.00  0.70           N  
ATOM   1676  H   GLN A 113     -15.104  -2.241  -6.510  1.00  0.70           H  
ATOM   1677  HA  GLN A 113     -17.104  -0.559  -5.320  1.00  0.70           H  
ATOM   1678 1HB  GLN A 113     -15.982  -3.253  -4.469  1.00  0.70           H  
ATOM   1679 2HB  GLN A 113     -17.337  -2.488  -3.660  1.00  0.70           H  
ATOM   1680 1HG  GLN A 113     -18.689  -2.646  -5.574  1.00  0.70           H  
ATOM   1681 2HG  GLN A 113     -17.359  -3.123  -6.611  1.00  0.70           H  
ATOM   1682 1HE2 GLN A 113     -19.393  -6.107  -5.760  1.00  0.70           H  
ATOM   1683 2HE2 GLN A 113     -19.656  -4.603  -6.577  1.00  0.70           H  
ATOM   1684  N   LEU A 114     -14.281  -0.897  -3.642  1.00  0.70           N  
ATOM   1685  CA  LEU A 114     -13.441  -0.330  -2.596  1.00  0.70           C  
ATOM   1686  C   LEU A 114     -13.120   1.131  -2.872  1.00  0.70           C  
ATOM   1687  O   LEU A 114     -13.240   1.967  -1.974  1.00  0.70           O  
ATOM   1688  CB  LEU A 114     -12.165  -1.148  -2.435  1.00  0.70           C  
ATOM   1689  CG  LEU A 114     -11.155  -0.656  -1.396  1.00  0.70           C  
ATOM   1690  CD1 LEU A 114     -11.800  -0.593  -0.042  1.00  0.70           C  
ATOM   1691  CD2 LEU A 114     -10.013  -1.622  -1.354  1.00  0.70           C  
ATOM   1692  H   LEU A 114     -13.878  -1.615  -4.246  1.00  0.70           H  
ATOM   1693  HA  LEU A 114     -13.989  -0.385  -1.658  1.00  0.70           H  
ATOM   1694 1HB  LEU A 114     -12.444  -2.167  -2.176  1.00  0.70           H  
ATOM   1695 2HB  LEU A 114     -11.662  -1.177  -3.395  1.00  0.70           H  
ATOM   1696  HG  LEU A 114     -10.797   0.340  -1.670  1.00  0.70           H  
ATOM   1697 1HD1 LEU A 114     -11.067  -0.251   0.691  1.00  0.70           H  
ATOM   1698 2HD1 LEU A 114     -12.639   0.103  -0.070  1.00  0.70           H  
ATOM   1699 3HD1 LEU A 114     -12.157  -1.584   0.235  1.00  0.70           H  
ATOM   1700 1HD2 LEU A 114      -9.282  -1.304  -0.618  1.00  0.70           H  
ATOM   1701 2HD2 LEU A 114     -10.412  -2.580  -1.078  1.00  0.70           H  
ATOM   1702 3HD2 LEU A 114      -9.551  -1.689  -2.316  1.00  0.70           H  
ATOM   1703  N   LEU A 115     -12.737   1.463  -4.112  1.00  0.70           N  
ATOM   1704  CA  LEU A 115     -12.427   2.851  -4.434  1.00  0.70           C  
ATOM   1705  C   LEU A 115     -13.674   3.696  -4.206  1.00  0.70           C  
ATOM   1706  O   LEU A 115     -13.611   4.760  -3.598  1.00  0.70           O  
ATOM   1707  CB  LEU A 115     -11.997   2.972  -5.913  1.00  0.70           C  
ATOM   1708  CG  LEU A 115     -10.620   2.346  -6.292  1.00  0.70           C  
ATOM   1709  CD1 LEU A 115     -10.432   2.331  -7.781  1.00  0.70           C  
ATOM   1710  CD2 LEU A 115      -9.510   3.113  -5.694  1.00  0.70           C  
ATOM   1711  H   LEU A 115     -12.633   0.741  -4.822  1.00  0.70           H  
ATOM   1712  HA  LEU A 115     -11.629   3.202  -3.780  1.00  0.70           H  
ATOM   1713 1HB  LEU A 115     -12.752   2.482  -6.519  1.00  0.70           H  
ATOM   1714 2HB  LEU A 115     -11.978   4.022  -6.189  1.00  0.70           H  
ATOM   1715  HG  LEU A 115     -10.589   1.353  -5.934  1.00  0.70           H  
ATOM   1716 1HD1 LEU A 115      -9.471   1.885  -8.019  1.00  0.70           H  
ATOM   1717 2HD1 LEU A 115     -11.208   1.751  -8.231  1.00  0.70           H  
ATOM   1718 3HD1 LEU A 115     -10.460   3.350  -8.158  1.00  0.70           H  
ATOM   1719 1HD2 LEU A 115      -8.590   2.631  -5.980  1.00  0.70           H  
ATOM   1720 2HD2 LEU A 115      -9.514   4.120  -6.076  1.00  0.70           H  
ATOM   1721 3HD2 LEU A 115      -9.602   3.121  -4.608  1.00  0.70           H  
ATOM   1722  N   PHE A 116     -14.834   3.183  -4.624  1.00  0.71           N  
ATOM   1723  CA  PHE A 116     -16.094   3.884  -4.430  1.00  0.71           C  
ATOM   1724  C   PHE A 116     -16.354   4.087  -2.948  1.00  0.71           C  
ATOM   1725  O   PHE A 116     -16.670   5.198  -2.514  1.00  0.71           O  
ATOM   1726  CB  PHE A 116     -17.252   3.119  -5.081  1.00  0.71           C  
ATOM   1727  CG  PHE A 116     -18.593   3.751  -4.925  1.00  0.71           C  
ATOM   1728  CD1 PHE A 116     -18.942   4.838  -5.707  1.00  0.71           C  
ATOM   1729  CD2 PHE A 116     -19.514   3.256  -4.020  1.00  0.71           C  
ATOM   1730  CE1 PHE A 116     -20.174   5.422  -5.582  1.00  0.71           C  
ATOM   1731  CE2 PHE A 116     -20.758   3.838  -3.895  1.00  0.71           C  
ATOM   1732  CZ  PHE A 116     -21.086   4.926  -4.679  1.00  0.71           C  
ATOM   1733  H   PHE A 116     -14.845   2.294  -5.118  1.00  0.71           H  
ATOM   1734  HA  PHE A 116     -16.021   4.861  -4.904  1.00  0.71           H  
ATOM   1735 1HB  PHE A 116     -17.050   3.000  -6.144  1.00  0.71           H  
ATOM   1736 2HB  PHE A 116     -17.300   2.118  -4.656  1.00  0.71           H  
ATOM   1737  HD1 PHE A 116     -18.223   5.231  -6.427  1.00  0.71           H  
ATOM   1738  HD2 PHE A 116     -19.244   2.394  -3.403  1.00  0.71           H  
ATOM   1739  HE1 PHE A 116     -20.435   6.281  -6.201  1.00  0.71           H  
ATOM   1740  HE2 PHE A 116     -21.478   3.443  -3.180  1.00  0.71           H  
ATOM   1741  HZ  PHE A 116     -22.066   5.395  -4.587  1.00  0.71           H  
ATOM   1742  N   SER A 117     -16.222   3.021  -2.156  1.00  0.72           N  
ATOM   1743  CA  SER A 117     -16.507   3.124  -0.741  1.00  0.72           C  
ATOM   1744  C   SER A 117     -15.597   4.150  -0.065  1.00  0.72           C  
ATOM   1745  O   SER A 117     -16.083   4.996   0.693  1.00  0.72           O  
ATOM   1746  CB  SER A 117     -16.312   1.763  -0.094  1.00  0.72           C  
ATOM   1747  OG  SER A 117     -17.236   0.831  -0.601  1.00  0.72           O  
ATOM   1748  H   SER A 117     -15.960   2.115  -2.545  1.00  0.72           H  
ATOM   1749  HA  SER A 117     -17.543   3.439  -0.620  1.00  0.72           H  
ATOM   1750 1HB  SER A 117     -15.298   1.414  -0.285  1.00  0.72           H  
ATOM   1751 2HB  SER A 117     -16.432   1.854   0.983  1.00  0.72           H  
ATOM   1752  HG  SER A 117     -16.970   0.679  -1.542  1.00  0.72           H  
ATOM   1753  N   GLU A 118     -14.291   4.120  -0.372  1.00  0.73           N  
ATOM   1754  CA  GLU A 118     -13.366   5.084   0.224  1.00  0.73           C  
ATOM   1755  C   GLU A 118     -13.747   6.506  -0.158  1.00  0.73           C  
ATOM   1756  O   GLU A 118     -13.714   7.414   0.675  1.00  0.73           O  
ATOM   1757  CB  GLU A 118     -11.922   4.821  -0.162  1.00  0.73           C  
ATOM   1758  CG  GLU A 118     -10.972   5.810   0.513  1.00  0.73           C  
ATOM   1759  CD  GLU A 118      -9.535   5.584   0.232  1.00  0.73           C  
ATOM   1760  OE1 GLU A 118      -9.209   4.646  -0.428  1.00  0.73           O  
ATOM   1761  OE2 GLU A 118      -8.738   6.388   0.665  1.00  0.73           O  
ATOM   1762  H   GLU A 118     -13.939   3.408  -1.014  1.00  0.73           H  
ATOM   1763  HA  GLU A 118     -13.442   5.001   1.310  1.00  0.73           H  
ATOM   1764 1HB  GLU A 118     -11.640   3.806   0.122  1.00  0.73           H  
ATOM   1765 2HB  GLU A 118     -11.817   4.902  -1.244  1.00  0.73           H  
ATOM   1766 1HG  GLU A 118     -11.240   6.811   0.180  1.00  0.73           H  
ATOM   1767 2HG  GLU A 118     -11.136   5.768   1.590  1.00  0.73           H  
ATOM   1768  N   VAL A 119     -14.129   6.693  -1.419  1.00  0.75           N  
ATOM   1769  CA  VAL A 119     -14.576   7.987  -1.887  1.00  0.75           C  
ATOM   1770  C   VAL A 119     -15.783   8.472  -1.131  1.00  0.75           C  
ATOM   1771  O   VAL A 119     -15.822   9.634  -0.729  1.00  0.75           O  
ATOM   1772  CB  VAL A 119     -14.869   7.920  -3.386  1.00  0.75           C  
ATOM   1773  CG1 VAL A 119     -15.625   9.132  -3.832  1.00  0.75           C  
ATOM   1774  CG2 VAL A 119     -13.514   7.881  -4.102  1.00  0.75           C  
ATOM   1775  H   VAL A 119     -14.105   5.915  -2.080  1.00  0.75           H  
ATOM   1776  HA  VAL A 119     -13.765   8.697  -1.739  1.00  0.75           H  
ATOM   1777  HB  VAL A 119     -15.447   7.036  -3.615  1.00  0.75           H  
ATOM   1778 1HG1 VAL A 119     -15.800   9.083  -4.899  1.00  0.75           H  
ATOM   1779 2HG1 VAL A 119     -16.580   9.174  -3.311  1.00  0.75           H  
ATOM   1780 3HG1 VAL A 119     -15.072   9.982  -3.601  1.00  0.75           H  
ATOM   1781 1HG2 VAL A 119     -13.651   7.818  -5.163  1.00  0.75           H  
ATOM   1782 2HG2 VAL A 119     -12.950   8.779  -3.859  1.00  0.75           H  
ATOM   1783 3HG2 VAL A 119     -12.965   7.021  -3.766  1.00  0.75           H  
ATOM   1784  N   GLN A 120     -16.753   7.601  -0.895  1.00  0.77           N  
ATOM   1785  CA  GLN A 120     -17.919   8.041  -0.163  1.00  0.77           C  
ATOM   1786  C   GLN A 120     -17.532   8.443   1.266  1.00  0.77           C  
ATOM   1787  O   GLN A 120     -18.044   9.435   1.790  1.00  0.77           O  
ATOM   1788  CB  GLN A 120     -18.991   6.950  -0.173  1.00  0.77           C  
ATOM   1789  CG  GLN A 120     -19.600   6.683  -1.570  1.00  0.77           C  
ATOM   1790  CD  GLN A 120     -20.312   7.888  -2.147  1.00  0.77           C  
ATOM   1791  OE1 GLN A 120     -21.138   8.512  -1.475  1.00  0.77           O  
ATOM   1792  NE2 GLN A 120     -20.008   8.227  -3.395  1.00  0.77           N  
ATOM   1793  H   GLN A 120     -16.684   6.647  -1.256  1.00  0.77           H  
ATOM   1794  HA  GLN A 120     -18.326   8.917  -0.661  1.00  0.77           H  
ATOM   1795 1HB  GLN A 120     -18.550   6.015   0.181  1.00  0.77           H  
ATOM   1796 2HB  GLN A 120     -19.793   7.216   0.510  1.00  0.77           H  
ATOM   1797 1HG  GLN A 120     -18.803   6.409  -2.256  1.00  0.77           H  
ATOM   1798 2HG  GLN A 120     -20.314   5.864  -1.494  1.00  0.77           H  
ATOM   1799 1HE2 GLN A 120     -20.454   9.013  -3.826  1.00  0.77           H  
ATOM   1800 2HE2 GLN A 120     -19.337   7.690  -3.910  1.00  0.77           H  
ATOM   1801  N   GLU A 121     -16.577   7.727   1.880  1.00  0.79           N  
ATOM   1802  CA  GLU A 121     -16.124   8.099   3.222  1.00  0.79           C  
ATOM   1803  C   GLU A 121     -15.382   9.447   3.227  1.00  0.79           C  
ATOM   1804  O   GLU A 121     -15.560  10.260   4.136  1.00  0.79           O  
ATOM   1805  CB  GLU A 121     -15.216   7.015   3.831  1.00  0.79           C  
ATOM   1806  CG  GLU A 121     -15.926   5.707   4.206  1.00  0.79           C  
ATOM   1807  CD  GLU A 121     -14.998   4.672   4.837  1.00  0.79           C  
ATOM   1808  OE1 GLU A 121     -13.812   4.910   4.901  1.00  0.79           O  
ATOM   1809  OE2 GLU A 121     -15.487   3.649   5.262  1.00  0.79           O  
ATOM   1810  H   GLU A 121     -16.192   6.902   1.417  1.00  0.79           H  
ATOM   1811  HA  GLU A 121     -17.002   8.199   3.858  1.00  0.79           H  
ATOM   1812 1HB  GLU A 121     -14.426   6.770   3.122  1.00  0.79           H  
ATOM   1813 2HB  GLU A 121     -14.737   7.407   4.727  1.00  0.79           H  
ATOM   1814 1HG  GLU A 121     -16.729   5.931   4.905  1.00  0.79           H  
ATOM   1815 2HG  GLU A 121     -16.373   5.286   3.306  1.00  0.79           H  
ATOM   1816  N   LYS A 122     -14.573   9.693   2.190  1.00  0.80           N  
ATOM   1817  CA  LYS A 122     -13.790  10.923   2.062  1.00  0.80           C  
ATOM   1818  C   LYS A 122     -14.523  12.055   1.340  1.00  0.80           C  
ATOM   1819  O   LYS A 122     -14.029  13.186   1.304  1.00  0.80           O  
ATOM   1820  CB  LYS A 122     -12.451  10.645   1.363  1.00  0.80           C  
ATOM   1821  CG  LYS A 122     -11.457   9.796   2.172  1.00  0.80           C  
ATOM   1822  CD  LYS A 122     -10.109   9.620   1.428  1.00  0.80           C  
ATOM   1823  CE  LYS A 122      -9.071   8.856   2.291  1.00  0.80           C  
ATOM   1824  NZ  LYS A 122      -7.758   8.603   1.556  1.00  0.80           N  
ATOM   1825  H   LYS A 122     -14.461   8.967   1.481  1.00  0.80           H  
ATOM   1826  HA  LYS A 122     -13.566  11.278   3.068  1.00  0.80           H  
ATOM   1827 1HB  LYS A 122     -12.651  10.092   0.440  1.00  0.80           H  
ATOM   1828 2HB  LYS A 122     -11.980  11.562   1.081  1.00  0.80           H  
ATOM   1829 1HG  LYS A 122     -11.278  10.263   3.139  1.00  0.80           H  
ATOM   1830 2HG  LYS A 122     -11.894   8.805   2.335  1.00  0.80           H  
ATOM   1831 1HD  LYS A 122     -10.274   9.058   0.510  1.00  0.80           H  
ATOM   1832 2HD  LYS A 122      -9.703  10.596   1.164  1.00  0.80           H  
ATOM   1833 1HE  LYS A 122      -8.863   9.446   3.181  1.00  0.80           H  
ATOM   1834 2HE  LYS A 122      -9.495   7.899   2.594  1.00  0.80           H  
ATOM   1835 1HZ  LYS A 122      -7.099   8.107   2.136  1.00  0.80           H  
ATOM   1836 2HZ  LYS A 122      -7.914   8.023   0.719  1.00  0.80           H  
ATOM   1837 3HZ  LYS A 122      -7.333   9.474   1.269  1.00  0.80           H  
ATOM   1838  N   ALA A 123     -15.733  11.783   0.850  1.00  0.80           N  
ATOM   1839  CA  ALA A 123     -16.554  12.742   0.110  1.00  0.80           C  
ATOM   1840  C   ALA A 123     -16.834  14.029   0.883  1.00  0.80           C  
ATOM   1841  O   ALA A 123     -17.079  15.071   0.280  1.00  0.80           O  
ATOM   1842  CB  ALA A 123     -17.881  12.117  -0.271  1.00  0.80           C  
ATOM   1843  H   ALA A 123     -16.070  10.825   0.900  1.00  0.80           H  
ATOM   1844  HA  ALA A 123     -16.019  12.997  -0.800  1.00  0.80           H  
ATOM   1845 1HB  ALA A 123     -18.461  12.830  -0.852  1.00  0.80           H  
ATOM   1846 2HB  ALA A 123     -17.708  11.229  -0.862  1.00  0.80           H  
ATOM   1847 3HB  ALA A 123     -18.428  11.850   0.632  1.00  0.80           H  
ATOM   1848  N   SER A 124     -16.881  13.979   2.215  1.00  0.79           N  
ATOM   1849  CA  SER A 124     -17.159  15.208   2.955  1.00  0.79           C  
ATOM   1850  C   SER A 124     -15.950  16.159   2.992  1.00  0.79           C  
ATOM   1851  O   SER A 124     -16.103  17.342   3.307  1.00  0.79           O  
ATOM   1852  CB  SER A 124     -17.615  14.889   4.368  1.00  0.79           C  
ATOM   1853  OG  SER A 124     -16.588  14.316   5.126  1.00  0.79           O  
ATOM   1854  H   SER A 124     -16.697  13.109   2.696  1.00  0.79           H  
ATOM   1855  HA  SER A 124     -17.974  15.727   2.451  1.00  0.79           H  
ATOM   1856 1HB  SER A 124     -17.951  15.807   4.849  1.00  0.79           H  
ATOM   1857 2HB  SER A 124     -18.464  14.209   4.330  1.00  0.79           H  
ATOM   1858  HG  SER A 124     -15.819  14.902   5.033  1.00  0.79           H  
ATOM   1859  N   ASP A 125     -14.754  15.635   2.692  1.00  0.77           N  
ATOM   1860  CA  ASP A 125     -13.523  16.423   2.681  1.00  0.77           C  
ATOM   1861  C   ASP A 125     -13.059  16.749   1.255  1.00  0.77           C  
ATOM   1862  O   ASP A 125     -12.541  17.840   1.003  1.00  0.77           O  
ATOM   1863  CB  ASP A 125     -12.429  15.693   3.453  1.00  0.77           C  
ATOM   1864  CG  ASP A 125     -12.720  15.547   4.935  1.00  0.77           C  
ATOM   1865  OD1 ASP A 125     -12.962  16.539   5.575  1.00  0.77           O  
ATOM   1866  OD2 ASP A 125     -12.716  14.438   5.418  1.00  0.77           O  
ATOM   1867  H   ASP A 125     -14.695  14.660   2.411  1.00  0.77           H  
ATOM   1868  HA  ASP A 125     -13.717  17.366   3.189  1.00  0.77           H  
ATOM   1869 1HB  ASP A 125     -12.368  14.695   3.064  1.00  0.77           H  
ATOM   1870 2HB  ASP A 125     -11.463  16.180   3.303  1.00  0.77           H  
ATOM   1871  N   TRP A 126     -13.250  15.801   0.336  1.00  0.74           N  
ATOM   1872  CA  TRP A 126     -12.838  15.957  -1.057  1.00  0.74           C  
ATOM   1873  C   TRP A 126     -13.968  15.641  -2.030  1.00  0.74           C  
ATOM   1874  O   TRP A 126     -14.704  14.676  -1.850  1.00  0.74           O  
ATOM   1875  CB  TRP A 126     -11.698  15.004  -1.429  1.00  0.74           C  
ATOM   1876  CG  TRP A 126     -10.340  15.212  -0.855  1.00  0.74           C  
ATOM   1877  CD1 TRP A 126      -9.304  15.858  -1.445  1.00  0.74           C  
ATOM   1878  CD2 TRP A 126      -9.833  14.708   0.390  1.00  0.74           C  
ATOM   1879  NE1 TRP A 126      -8.198  15.818  -0.636  1.00  0.74           N  
ATOM   1880  CE2 TRP A 126      -8.505  15.117   0.489  1.00  0.74           C  
ATOM   1881  CE3 TRP A 126     -10.381  13.953   1.397  1.00  0.74           C  
ATOM   1882  CZ2 TRP A 126      -7.721  14.799   1.584  1.00  0.74           C  
ATOM   1883  CZ3 TRP A 126      -9.608  13.623   2.499  1.00  0.74           C  
ATOM   1884  CH2 TRP A 126      -8.310  14.038   2.593  1.00  0.74           C  
ATOM   1885  H   TRP A 126     -13.680  14.923   0.619  1.00  0.74           H  
ATOM   1886  HA  TRP A 126     -12.523  16.982  -1.207  1.00  0.74           H  
ATOM   1887 1HB  TRP A 126     -11.990  14.047  -1.067  1.00  0.74           H  
ATOM   1888 2HB  TRP A 126     -11.618  14.937  -2.519  1.00  0.74           H  
ATOM   1889  HD1 TRP A 126      -9.345  16.338  -2.418  1.00  0.74           H  
ATOM   1890  HE1 TRP A 126      -7.297  16.232  -0.842  1.00  0.74           H  
ATOM   1891  HE3 TRP A 126     -11.412  13.631   1.322  1.00  0.74           H  
ATOM   1892  HZ2 TRP A 126      -6.682  15.118   1.667  1.00  0.74           H  
ATOM   1893  HZ3 TRP A 126     -10.067  13.027   3.291  1.00  0.74           H  
ATOM   1894  HH2 TRP A 126      -7.727  13.765   3.473  1.00  0.74           H  
ATOM   1895  N   GLU A 127     -14.052  16.397  -3.110  1.00  0.72           N  
ATOM   1896  CA  GLU A 127     -15.012  16.103  -4.163  1.00  0.72           C  
ATOM   1897  C   GLU A 127     -14.326  15.200  -5.166  1.00  0.72           C  
ATOM   1898  O   GLU A 127     -13.220  15.521  -5.588  1.00  0.72           O  
ATOM   1899  CB  GLU A 127     -15.492  17.391  -4.832  1.00  0.72           C  
ATOM   1900  CG  GLU A 127     -16.556  17.188  -5.907  1.00  0.72           C  
ATOM   1901  CD  GLU A 127     -17.030  18.482  -6.534  1.00  0.72           C  
ATOM   1902  OE1 GLU A 127     -16.603  19.527  -6.101  1.00  0.72           O  
ATOM   1903  OE2 GLU A 127     -17.821  18.420  -7.446  1.00  0.72           O  
ATOM   1904  H   GLU A 127     -13.416  17.186  -3.202  1.00  0.72           H  
ATOM   1905  HA  GLU A 127     -15.866  15.575  -3.737  1.00  0.72           H  
ATOM   1906 1HB  GLU A 127     -15.899  18.064  -4.075  1.00  0.72           H  
ATOM   1907 2HB  GLU A 127     -14.641  17.896  -5.292  1.00  0.72           H  
ATOM   1908 1HG  GLU A 127     -16.145  16.550  -6.691  1.00  0.72           H  
ATOM   1909 2HG  GLU A 127     -17.406  16.669  -5.466  1.00  0.72           H  
ATOM   1910  N   TYR A 128     -14.944  14.080  -5.548  1.00  0.69           N  
ATOM   1911  CA  TYR A 128     -14.276  13.185  -6.496  1.00  0.69           C  
ATOM   1912  C   TYR A 128     -15.064  12.840  -7.752  1.00  0.69           C  
ATOM   1913  O   TYR A 128     -16.295  12.738  -7.736  1.00  0.69           O  
ATOM   1914  CB  TYR A 128     -13.931  11.837  -5.869  1.00  0.69           C  
ATOM   1915  CG  TYR A 128     -12.967  11.795  -4.710  1.00  0.69           C  
ATOM   1916  CD1 TYR A 128     -13.419  11.962  -3.413  1.00  0.69           C  
ATOM   1917  CD2 TYR A 128     -11.633  11.531  -4.946  1.00  0.69           C  
ATOM   1918  CE1 TYR A 128     -12.558  11.846  -2.369  1.00  0.69           C  
ATOM   1919  CE2 TYR A 128     -10.754  11.437  -3.892  1.00  0.69           C  
ATOM   1920  CZ  TYR A 128     -11.216  11.587  -2.602  1.00  0.69           C  
ATOM   1921  OH  TYR A 128     -10.351  11.491  -1.543  1.00  0.69           O  
ATOM   1922  H   TYR A 128     -15.856  13.848  -5.179  1.00  0.69           H  
ATOM   1923  HA  TYR A 128     -13.362  13.666  -6.820  1.00  0.69           H  
ATOM   1924 1HB  TYR A 128     -14.852  11.368  -5.552  1.00  0.69           H  
ATOM   1925 2HB  TYR A 128     -13.512  11.204  -6.653  1.00  0.69           H  
ATOM   1926  HD1 TYR A 128     -14.473  12.169  -3.219  1.00  0.69           H  
ATOM   1927  HD2 TYR A 128     -11.283  11.399  -5.970  1.00  0.69           H  
ATOM   1928  HE1 TYR A 128     -12.933  11.966  -1.352  1.00  0.69           H  
ATOM   1929  HE2 TYR A 128      -9.696  11.230  -4.076  1.00  0.69           H  
ATOM   1930  HH  TYR A 128      -9.455  11.363  -1.873  1.00  0.69           H  
ATOM   1931  N   THR A 129     -14.311  12.586  -8.818  1.00  0.67           N  
ATOM   1932  CA  THR A 129     -14.833  12.050 -10.063  1.00  0.67           C  
ATOM   1933  C   THR A 129     -14.033  10.803 -10.433  1.00  0.67           C  
ATOM   1934  O   THR A 129     -12.798  10.822 -10.470  1.00  0.67           O  
ATOM   1935  CB  THR A 129     -14.767  13.071 -11.213  1.00  0.67           C  
ATOM   1936  OG1 THR A 129     -15.529  14.239 -10.863  1.00  0.67           O  
ATOM   1937  CG2 THR A 129     -15.346  12.451 -12.494  1.00  0.67           C  
ATOM   1938  H   THR A 129     -13.310  12.741  -8.729  1.00  0.67           H  
ATOM   1939  HA  THR A 129     -15.871  11.756  -9.917  1.00  0.67           H  
ATOM   1940  HB  THR A 129     -13.730  13.360 -11.387  1.00  0.67           H  
ATOM   1941  HG1 THR A 129     -16.400  13.974 -10.552  1.00  0.67           H  
ATOM   1942 1HG2 THR A 129     -15.301  13.177 -13.304  1.00  0.67           H  
ATOM   1943 2HG2 THR A 129     -14.770  11.570 -12.769  1.00  0.67           H  
ATOM   1944 3HG2 THR A 129     -16.382  12.164 -12.324  1.00  0.67           H  
ATOM   1945  N   ILE A 130     -14.740   9.707 -10.671  1.00  0.65           N  
ATOM   1946  CA  ILE A 130     -14.106   8.446 -11.029  1.00  0.65           C  
ATOM   1947  C   ILE A 130     -14.553   7.971 -12.388  1.00  0.65           C  
ATOM   1948  O   ILE A 130     -15.759   7.885 -12.650  1.00  0.65           O  
ATOM   1949  CB  ILE A 130     -14.385   7.364  -9.975  1.00  0.65           C  
ATOM   1950  CG1 ILE A 130     -13.868   7.876  -8.617  1.00  0.65           C  
ATOM   1951  CG2 ILE A 130     -13.702   6.031 -10.390  1.00  0.65           C  
ATOM   1952  CD1 ILE A 130     -14.905   8.603  -7.791  1.00  0.65           C  
ATOM   1953  H   ILE A 130     -15.747   9.749 -10.608  1.00  0.65           H  
ATOM   1954  HA  ILE A 130     -13.032   8.599 -11.069  1.00  0.65           H  
ATOM   1955  HB  ILE A 130     -15.464   7.205  -9.883  1.00  0.65           H  
ATOM   1956 1HG1 ILE A 130     -13.488   7.036  -8.036  1.00  0.65           H  
ATOM   1957 2HG1 ILE A 130     -13.051   8.559  -8.811  1.00  0.65           H  
ATOM   1958 1HG2 ILE A 130     -13.894   5.270  -9.639  1.00  0.65           H  
ATOM   1959 2HG2 ILE A 130     -14.098   5.697 -11.349  1.00  0.65           H  
ATOM   1960 3HG2 ILE A 130     -12.628   6.190 -10.484  1.00  0.65           H  
ATOM   1961 1HD1 ILE A 130     -14.456   8.945  -6.878  1.00  0.65           H  
ATOM   1962 2HD1 ILE A 130     -15.291   9.457  -8.328  1.00  0.65           H  
ATOM   1963 3HD1 ILE A 130     -15.728   7.928  -7.564  1.00  0.65           H  
ATOM   1964  N   THR A 131     -13.584   7.695 -13.255  1.00  0.64           N  
ATOM   1965  CA  THR A 131     -13.919   7.223 -14.582  1.00  0.64           C  
ATOM   1966  C   THR A 131     -13.219   5.911 -14.890  1.00  0.64           C  
ATOM   1967  O   THR A 131     -12.115   5.647 -14.404  1.00  0.64           O  
ATOM   1968  CB  THR A 131     -13.545   8.268 -15.652  1.00  0.64           C  
ATOM   1969  OG1 THR A 131     -12.129   8.488 -15.647  1.00  0.64           O  
ATOM   1970  CG2 THR A 131     -14.258   9.595 -15.390  1.00  0.64           C  
ATOM   1971  H   THR A 131     -12.611   7.802 -12.964  1.00  0.64           H  
ATOM   1972  HA  THR A 131     -14.985   7.043 -14.620  1.00  0.64           H  
ATOM   1973  HB  THR A 131     -13.842   7.888 -16.634  1.00  0.64           H  
ATOM   1974  HG1 THR A 131     -11.875   8.925 -16.473  1.00  0.64           H  
ATOM   1975 1HG2 THR A 131     -13.983  10.309 -16.165  1.00  0.64           H  
ATOM   1976 2HG2 THR A 131     -15.327   9.448 -15.406  1.00  0.64           H  
ATOM   1977 3HG2 THR A 131     -13.961   9.982 -14.421  1.00  0.64           H  
ATOM   1978  N   VAL A 132     -13.847   5.104 -15.735  1.00  0.64           N  
ATOM   1979  CA  VAL A 132     -13.296   3.814 -16.110  1.00  0.64           C  
ATOM   1980  C   VAL A 132     -13.278   3.602 -17.615  1.00  0.64           C  
ATOM   1981  O   VAL A 132     -14.224   3.948 -18.332  1.00  0.64           O  
ATOM   1982  CB  VAL A 132     -14.069   2.670 -15.421  1.00  0.64           C  
ATOM   1983  CG1 VAL A 132     -13.488   1.296 -15.801  1.00  0.64           C  
ATOM   1984  CG2 VAL A 132     -13.993   2.850 -13.911  1.00  0.64           C  
ATOM   1985  H   VAL A 132     -14.747   5.399 -16.096  1.00  0.64           H  
ATOM   1986  HA  VAL A 132     -12.270   3.771 -15.755  1.00  0.64           H  
ATOM   1987  HB  VAL A 132     -15.109   2.693 -15.746  1.00  0.64           H  
ATOM   1988 1HG1 VAL A 132     -14.058   0.515 -15.297  1.00  0.64           H  
ATOM   1989 2HG1 VAL A 132     -13.543   1.138 -16.872  1.00  0.64           H  
ATOM   1990 3HG1 VAL A 132     -12.442   1.246 -15.484  1.00  0.64           H  
ATOM   1991 1HG2 VAL A 132     -14.534   2.047 -13.424  1.00  0.64           H  
ATOM   1992 2HG2 VAL A 132     -12.969   2.825 -13.616  1.00  0.64           H  
ATOM   1993 3HG2 VAL A 132     -14.423   3.798 -13.613  1.00  0.64           H  
ATOM   1994  N   SER A 133     -12.174   3.054 -18.092  1.00  0.63           N  
ATOM   1995  CA  SER A 133     -12.018   2.741 -19.498  1.00  0.63           C  
ATOM   1996  C   SER A 133     -11.421   1.361 -19.666  1.00  0.63           C  
ATOM   1997  O   SER A 133     -10.779   0.838 -18.756  1.00  0.63           O  
ATOM   1998  CB  SER A 133     -11.134   3.756 -20.142  1.00  0.63           C  
ATOM   1999  OG  SER A 133      -9.863   3.743 -19.569  1.00  0.63           O  
ATOM   2000  H   SER A 133     -11.413   2.852 -17.443  1.00  0.63           H  
ATOM   2001  HA  SER A 133     -12.992   2.776 -19.972  1.00  0.63           H  
ATOM   2002 1HB  SER A 133     -11.076   3.532 -21.181  1.00  0.63           H  
ATOM   2003 2HB  SER A 133     -11.577   4.732 -20.042  1.00  0.63           H  
ATOM   2004  HG  SER A 133     -10.010   3.825 -18.616  1.00  0.63           H  
ATOM   2005  N   ALA A 134     -11.577   0.757 -20.831  1.00  0.62           N  
ATOM   2006  CA  ALA A 134     -10.968  -0.546 -21.002  1.00  0.62           C  
ATOM   2007  C   ALA A 134     -10.468  -0.737 -22.410  1.00  0.62           C  
ATOM   2008  O   ALA A 134     -11.096  -0.316 -23.383  1.00  0.62           O  
ATOM   2009  CB  ALA A 134     -11.959  -1.644 -20.638  1.00  0.62           C  
ATOM   2010  H   ALA A 134     -12.104   1.188 -21.579  1.00  0.62           H  
ATOM   2011  HA  ALA A 134     -10.110  -0.608 -20.338  1.00  0.62           H  
ATOM   2012 1HB  ALA A 134     -11.470  -2.604 -20.741  1.00  0.62           H  
ATOM   2013 2HB  ALA A 134     -12.283  -1.510 -19.606  1.00  0.62           H  
ATOM   2014 3HB  ALA A 134     -12.807  -1.615 -21.284  1.00  0.62           H  
ATOM   2015  N   ALA A 135      -9.352  -1.427 -22.506  1.00  0.63           N  
ATOM   2016  CA  ALA A 135      -8.723  -1.657 -23.783  1.00  0.63           C  
ATOM   2017  C   ALA A 135      -8.093  -3.026 -23.844  1.00  0.63           C  
ATOM   2018  O   ALA A 135      -7.875  -3.683 -22.827  1.00  0.63           O  
ATOM   2019  CB  ALA A 135      -7.675  -0.590 -24.040  1.00  0.63           C  
ATOM   2020  H   ALA A 135      -8.896  -1.744 -21.651  1.00  0.63           H  
ATOM   2021  HA  ALA A 135      -9.490  -1.605 -24.547  1.00  0.63           H  
ATOM   2022 1HB  ALA A 135      -7.235  -0.759 -25.020  1.00  0.63           H  
ATOM   2023 2HB  ALA A 135      -8.140   0.388 -24.021  1.00  0.63           H  
ATOM   2024 3HB  ALA A 135      -6.904  -0.643 -23.274  1.00  0.63           H  
ATOM   2025  N   GLU A 136      -7.818  -3.467 -25.050  1.00  0.63           N  
ATOM   2026  CA  GLU A 136      -7.240  -4.782 -25.252  1.00  0.63           C  
ATOM   2027  C   GLU A 136      -6.072  -4.775 -26.216  1.00  0.63           C  
ATOM   2028  O   GLU A 136      -6.144  -4.127 -27.257  1.00  0.63           O  
ATOM   2029  CB  GLU A 136      -8.325  -5.724 -25.785  1.00  0.63           C  
ATOM   2030  CG  GLU A 136      -7.860  -7.079 -26.054  1.00  0.63           C  
ATOM   2031  CD  GLU A 136      -8.886  -8.050 -26.607  1.00  0.63           C  
ATOM   2032  OE1 GLU A 136      -9.823  -8.396 -25.959  1.00  0.63           O  
ATOM   2033  OE2 GLU A 136      -8.669  -8.508 -27.700  1.00  0.63           O  
ATOM   2034  H   GLU A 136      -8.056  -2.869 -25.839  1.00  0.63           H  
ATOM   2035  HA  GLU A 136      -6.883  -5.151 -24.295  1.00  0.63           H  
ATOM   2036 1HB  GLU A 136      -9.083  -5.811 -25.049  1.00  0.63           H  
ATOM   2037 2HB  GLU A 136      -8.774  -5.309 -26.689  1.00  0.63           H  
ATOM   2038 1HG  GLU A 136      -7.043  -7.019 -26.772  1.00  0.63           H  
ATOM   2039 2HG  GLU A 136      -7.463  -7.465 -25.113  1.00  0.63           H  
ATOM   2040  N   ILE A 137      -4.995  -5.491 -25.876  1.00  0.64           N  
ATOM   2041  CA  ILE A 137      -3.881  -5.614 -26.809  1.00  0.64           C  
ATOM   2042  C   ILE A 137      -3.843  -7.005 -27.452  1.00  0.64           C  
ATOM   2043  O   ILE A 137      -3.719  -8.023 -26.761  1.00  0.64           O  
ATOM   2044  CB  ILE A 137      -2.527  -5.309 -26.158  1.00  0.64           C  
ATOM   2045  CG1 ILE A 137      -2.504  -3.935 -25.635  1.00  0.64           C  
ATOM   2046  CG2 ILE A 137      -1.411  -5.470 -27.199  1.00  0.64           C  
ATOM   2047  CD1 ILE A 137      -1.307  -3.658 -24.822  1.00  0.64           C  
ATOM   2048  H   ILE A 137      -4.979  -5.967 -24.976  1.00  0.64           H  
ATOM   2049  HA  ILE A 137      -4.019  -4.886 -27.586  1.00  0.64           H  
ATOM   2050  HB  ILE A 137      -2.367  -5.978 -25.336  1.00  0.64           H  
ATOM   2051 1HG1 ILE A 137      -2.519  -3.246 -26.477  1.00  0.64           H  
ATOM   2052 2HG1 ILE A 137      -3.387  -3.767 -25.026  1.00  0.64           H  
ATOM   2053 1HG2 ILE A 137      -0.444  -5.255 -26.744  1.00  0.64           H  
ATOM   2054 2HG2 ILE A 137      -1.412  -6.489 -27.581  1.00  0.64           H  
ATOM   2055 3HG2 ILE A 137      -1.588  -4.774 -28.023  1.00  0.64           H  
ATOM   2056 1HD1 ILE A 137      -1.332  -2.640 -24.482  1.00  0.64           H  
ATOM   2057 2HD1 ILE A 137      -1.279  -4.332 -23.966  1.00  0.64           H  
ATOM   2058 3HD1 ILE A 137      -0.428  -3.812 -25.433  1.00  0.64           H  
ATOM   2059  N   TYR A 138      -3.965  -7.032 -28.783  1.00  0.65           N  
ATOM   2060  CA  TYR A 138      -4.036  -8.269 -29.586  1.00  0.65           C  
ATOM   2061  C   TYR A 138      -3.200  -8.067 -30.837  1.00  0.65           C  
ATOM   2062  O   TYR A 138      -3.305  -7.024 -31.471  1.00  0.65           O  
ATOM   2063  CB  TYR A 138      -5.505  -8.559 -29.916  1.00  0.65           C  
ATOM   2064  CG  TYR A 138      -5.850  -9.823 -30.744  1.00  0.65           C  
ATOM   2065  CD1 TYR A 138      -5.771 -11.109 -30.194  1.00  0.65           C  
ATOM   2066  CD2 TYR A 138      -6.319  -9.672 -32.035  1.00  0.65           C  
ATOM   2067  CE1 TYR A 138      -6.155 -12.218 -30.947  1.00  0.65           C  
ATOM   2068  CE2 TYR A 138      -6.695 -10.775 -32.778  1.00  0.65           C  
ATOM   2069  CZ  TYR A 138      -6.618 -12.043 -32.242  1.00  0.65           C  
ATOM   2070  OH  TYR A 138      -7.014 -13.136 -33.007  1.00  0.65           O  
ATOM   2071  H   TYR A 138      -4.058  -6.128 -29.254  1.00  0.65           H  
ATOM   2072  HA  TYR A 138      -3.614  -9.101 -29.018  1.00  0.65           H  
ATOM   2073 1HB  TYR A 138      -6.065  -8.614 -28.981  1.00  0.65           H  
ATOM   2074 2HB  TYR A 138      -5.904  -7.700 -30.455  1.00  0.65           H  
ATOM   2075  HD1 TYR A 138      -5.409 -11.249 -29.177  1.00  0.65           H  
ATOM   2076  HD2 TYR A 138      -6.397  -8.675 -32.467  1.00  0.65           H  
ATOM   2077  HE1 TYR A 138      -6.097 -13.221 -30.519  1.00  0.65           H  
ATOM   2078  HE2 TYR A 138      -7.065 -10.641 -33.794  1.00  0.65           H  
ATOM   2079  HH  TYR A 138      -7.126 -13.937 -32.440  1.00  0.65           H  
ATOM   2080  N   ASN A 139      -2.292  -8.995 -31.140  1.00  0.65           N  
ATOM   2081  CA  ASN A 139      -1.361  -8.830 -32.276  1.00  0.65           C  
ATOM   2082  C   ASN A 139      -0.609  -7.501 -32.161  1.00  0.65           C  
ATOM   2083  O   ASN A 139      -0.362  -6.834 -33.163  1.00  0.65           O  
ATOM   2084  CB  ASN A 139      -2.052  -8.831 -33.643  1.00  0.65           C  
ATOM   2085  CG  ASN A 139      -2.691 -10.129 -34.157  1.00  0.65           C  
ATOM   2086  OD1 ASN A 139      -2.089 -11.201 -34.234  1.00  0.65           O  
ATOM   2087  ND2 ASN A 139      -3.929 -10.011 -34.554  1.00  0.65           N  
ATOM   2088  H   ASN A 139      -2.257  -9.860 -30.583  1.00  0.65           H  
ATOM   2089  HA  ASN A 139      -0.633  -9.634 -32.236  1.00  0.65           H  
ATOM   2090 1HB  ASN A 139      -2.819  -8.062 -33.658  1.00  0.65           H  
ATOM   2091 2HB  ASN A 139      -1.309  -8.531 -34.382  1.00  0.65           H  
ATOM   2092 1HD2 ASN A 139      -4.413 -10.808 -34.919  1.00  0.65           H  
ATOM   2093 2HD2 ASN A 139      -4.383  -9.123 -34.506  1.00  0.65           H  
ATOM   2094  N   GLU A 140      -0.248  -7.119 -30.938  1.00  0.64           N  
ATOM   2095  CA  GLU A 140       0.423  -5.850 -30.639  1.00  0.64           C  
ATOM   2096  C   GLU A 140      -0.379  -4.610 -31.101  1.00  0.64           C  
ATOM   2097  O   GLU A 140       0.213  -3.556 -31.378  1.00  0.64           O  
ATOM   2098  CB  GLU A 140       1.828  -5.801 -31.265  1.00  0.64           C  
ATOM   2099  CG  GLU A 140       2.789  -6.916 -30.832  1.00  0.64           C  
ATOM   2100  CD  GLU A 140       3.244  -6.809 -29.389  1.00  0.64           C  
ATOM   2101  OE1 GLU A 140       2.963  -5.816 -28.757  1.00  0.64           O  
ATOM   2102  OE2 GLU A 140       3.904  -7.699 -28.928  1.00  0.64           O  
ATOM   2103  H   GLU A 140      -0.474  -7.737 -30.173  1.00  0.64           H  
ATOM   2104  HA  GLU A 140       0.538  -5.780 -29.558  1.00  0.64           H  
ATOM   2105 1HB  GLU A 140       1.757  -5.824 -32.350  1.00  0.64           H  
ATOM   2106 2HB  GLU A 140       2.298  -4.854 -30.999  1.00  0.64           H  
ATOM   2107 1HG  GLU A 140       2.290  -7.878 -30.969  1.00  0.64           H  
ATOM   2108 2HG  GLU A 140       3.659  -6.901 -31.484  1.00  0.64           H  
ATOM   2109  N   VAL A 141      -1.714  -4.712 -31.109  1.00  0.63           N  
ATOM   2110  CA  VAL A 141      -2.606  -3.600 -31.419  1.00  0.63           C  
ATOM   2111  C   VAL A 141      -3.541  -3.322 -30.254  1.00  0.63           C  
ATOM   2112  O   VAL A 141      -4.216  -4.223 -29.763  1.00  0.63           O  
ATOM   2113  CB  VAL A 141      -3.465  -3.898 -32.657  1.00  0.63           C  
ATOM   2114  CG1 VAL A 141      -4.414  -2.746 -32.911  1.00  0.63           C  
ATOM   2115  CG2 VAL A 141      -2.574  -4.131 -33.856  1.00  0.63           C  
ATOM   2116  H   VAL A 141      -2.140  -5.618 -30.949  1.00  0.63           H  
ATOM   2117  HA  VAL A 141      -2.008  -2.712 -31.611  1.00  0.63           H  
ATOM   2118  HB  VAL A 141      -4.066  -4.789 -32.470  1.00  0.63           H  
ATOM   2119 1HG1 VAL A 141      -5.016  -2.990 -33.771  1.00  0.63           H  
ATOM   2120 2HG1 VAL A 141      -5.061  -2.597 -32.050  1.00  0.63           H  
ATOM   2121 3HG1 VAL A 141      -3.851  -1.833 -33.099  1.00  0.63           H  
ATOM   2122 1HG2 VAL A 141      -3.186  -4.350 -34.726  1.00  0.63           H  
ATOM   2123 2HG2 VAL A 141      -1.976  -3.242 -34.044  1.00  0.63           H  
ATOM   2124 3HG2 VAL A 141      -1.918  -4.972 -33.660  1.00  0.63           H  
ATOM   2125  N   LEU A 142      -3.572  -2.074 -29.803  1.00  0.62           N  
ATOM   2126  CA  LEU A 142      -4.407  -1.662 -28.679  1.00  0.62           C  
ATOM   2127  C   LEU A 142      -5.790  -1.255 -29.204  1.00  0.62           C  
ATOM   2128  O   LEU A 142      -5.879  -0.419 -30.103  1.00  0.62           O  
ATOM   2129  CB  LEU A 142      -3.707  -0.507 -27.947  1.00  0.62           C  
ATOM   2130  CG  LEU A 142      -4.362   0.042 -26.705  1.00  0.62           C  
ATOM   2131  CD1 LEU A 142      -4.361  -1.006 -25.622  1.00  0.62           C  
ATOM   2132  CD2 LEU A 142      -3.605   1.277 -26.266  1.00  0.62           C  
ATOM   2133  H   LEU A 142      -3.000  -1.380 -30.257  1.00  0.62           H  
ATOM   2134  HA  LEU A 142      -4.517  -2.497 -27.995  1.00  0.62           H  
ATOM   2135 1HB  LEU A 142      -2.724  -0.852 -27.648  1.00  0.62           H  
ATOM   2136 2HB  LEU A 142      -3.581   0.323 -28.649  1.00  0.62           H  
ATOM   2137  HG  LEU A 142      -5.365   0.283 -26.912  1.00  0.62           H  
ATOM   2138 1HD1 LEU A 142      -4.830  -0.611 -24.728  1.00  0.62           H  
ATOM   2139 2HD1 LEU A 142      -4.908  -1.887 -25.963  1.00  0.62           H  
ATOM   2140 3HD1 LEU A 142      -3.340  -1.271 -25.398  1.00  0.62           H  
ATOM   2141 1HD2 LEU A 142      -4.061   1.678 -25.370  1.00  0.62           H  
ATOM   2142 2HD2 LEU A 142      -2.580   1.009 -26.059  1.00  0.62           H  
ATOM   2143 3HD2 LEU A 142      -3.627   2.027 -27.058  1.00  0.62           H  
ATOM   2144  N   ARG A 143      -6.859  -1.868 -28.682  1.00  0.61           N  
ATOM   2145  CA  ARG A 143      -8.221  -1.600 -29.166  1.00  0.61           C  
ATOM   2146  C   ARG A 143      -9.181  -1.177 -28.039  1.00  0.61           C  
ATOM   2147  O   ARG A 143      -8.995  -1.548 -26.881  1.00  0.61           O  
ATOM   2148  CB  ARG A 143      -8.763  -2.849 -29.842  1.00  0.61           C  
ATOM   2149  CG  ARG A 143      -7.958  -3.315 -31.069  1.00  0.61           C  
ATOM   2150  CD  ARG A 143      -8.576  -4.497 -31.752  1.00  0.61           C  
ATOM   2151  NE  ARG A 143      -8.593  -5.701 -30.907  1.00  0.61           N  
ATOM   2152  CZ  ARG A 143      -9.144  -6.891 -31.254  1.00  0.61           C  
ATOM   2153  NH1 ARG A 143      -9.687  -7.053 -32.443  1.00  0.61           N  
ATOM   2154  NH2 ARG A 143      -9.138  -7.890 -30.384  1.00  0.61           N  
ATOM   2155  H   ARG A 143      -6.708  -2.582 -27.978  1.00  0.61           H  
ATOM   2156  HA  ARG A 143      -8.176  -0.796 -29.900  1.00  0.61           H  
ATOM   2157 1HB  ARG A 143      -8.797  -3.671 -29.126  1.00  0.61           H  
ATOM   2158 2HB  ARG A 143      -9.774  -2.654 -30.173  1.00  0.61           H  
ATOM   2159 1HG  ARG A 143      -7.898  -2.493 -31.789  1.00  0.61           H  
ATOM   2160 2HG  ARG A 143      -6.952  -3.600 -30.754  1.00  0.61           H  
ATOM   2161 1HD  ARG A 143      -9.598  -4.250 -32.002  1.00  0.61           H  
ATOM   2162 2HD  ARG A 143      -8.022  -4.722 -32.662  1.00  0.61           H  
ATOM   2163  HE  ARG A 143      -8.192  -5.628 -29.977  1.00  0.61           H  
ATOM   2164 1HH1 ARG A 143      -9.684  -6.292 -33.107  1.00  0.61           H  
ATOM   2165 2HH1 ARG A 143     -10.097  -7.943 -32.691  1.00  0.61           H  
ATOM   2166 1HH2 ARG A 143      -8.735  -7.778 -29.451  1.00  0.61           H  
ATOM   2167 2HH2 ARG A 143      -9.561  -8.790 -30.576  1.00  0.61           H  
ATOM   2168  N   ASP A 144     -10.224  -0.402 -28.375  1.00  0.62           N  
ATOM   2169  CA  ASP A 144     -11.193   0.087 -27.352  1.00  0.62           C  
ATOM   2170  C   ASP A 144     -12.334  -0.885 -27.028  1.00  0.62           C  
ATOM   2171  O   ASP A 144     -13.301  -1.001 -27.786  1.00  0.62           O  
ATOM   2172  CB  ASP A 144     -11.788   1.434 -27.785  1.00  0.62           C  
ATOM   2173  CG  ASP A 144     -12.745   2.135 -26.768  1.00  0.62           C  
ATOM   2174  OD1 ASP A 144     -13.254   1.525 -25.845  1.00  0.62           O  
ATOM   2175  OD2 ASP A 144     -12.946   3.329 -26.955  1.00  0.62           O  
ATOM   2176  H   ASP A 144     -10.320  -0.137 -29.362  1.00  0.62           H  
ATOM   2177  HA  ASP A 144     -10.642   0.250 -26.424  1.00  0.62           H  
ATOM   2178 1HB  ASP A 144     -10.990   2.114 -28.003  1.00  0.62           H  
ATOM   2179 2HB  ASP A 144     -12.335   1.292 -28.720  1.00  0.62           H  
ATOM   2180  N   LEU A 145     -12.264  -1.536 -25.862  1.00  0.65           N  
ATOM   2181  CA  LEU A 145     -13.229  -2.576 -25.491  1.00  0.65           C  
ATOM   2182  C   LEU A 145     -14.597  -2.057 -25.115  1.00  0.65           C  
ATOM   2183  O   LEU A 145     -15.519  -2.845 -24.909  1.00  0.65           O  
ATOM   2184  CB  LEU A 145     -12.741  -3.387 -24.295  1.00  0.65           C  
ATOM   2185  CG  LEU A 145     -11.587  -4.294 -24.488  1.00  0.65           C  
ATOM   2186  CD1 LEU A 145     -11.147  -4.846 -23.109  1.00  0.65           C  
ATOM   2187  CD2 LEU A 145     -12.052  -5.422 -25.391  1.00  0.65           C  
ATOM   2188  H   LEU A 145     -11.516  -1.302 -25.210  1.00  0.65           H  
ATOM   2189  HA  LEU A 145     -13.343  -3.243 -26.345  1.00  0.65           H  
ATOM   2190 1HB  LEU A 145     -12.495  -2.699 -23.495  1.00  0.65           H  
ATOM   2191 2HB  LEU A 145     -13.559  -4.012 -23.971  1.00  0.65           H  
ATOM   2192  HG  LEU A 145     -10.756  -3.768 -24.946  1.00  0.65           H  
ATOM   2193 1HD1 LEU A 145     -10.315  -5.534 -23.219  1.00  0.65           H  
ATOM   2194 2HD1 LEU A 145     -10.838  -4.023 -22.478  1.00  0.65           H  
ATOM   2195 3HD1 LEU A 145     -11.985  -5.369 -22.648  1.00  0.65           H  
ATOM   2196 1HD2 LEU A 145     -11.255  -6.134 -25.558  1.00  0.65           H  
ATOM   2197 2HD2 LEU A 145     -12.890  -5.931 -24.912  1.00  0.65           H  
ATOM   2198 3HD2 LEU A 145     -12.375  -5.019 -26.352  1.00  0.65           H  
ATOM   2199  N   LEU A 146     -14.723  -0.759 -24.924  1.00  0.70           N  
ATOM   2200  CA  LEU A 146     -16.001  -0.228 -24.516  1.00  0.70           C  
ATOM   2201  C   LEU A 146     -16.670   0.533 -25.651  1.00  0.70           C  
ATOM   2202  O   LEU A 146     -17.728   1.138 -25.455  1.00  0.70           O  
ATOM   2203  CB  LEU A 146     -15.801   0.675 -23.319  1.00  0.70           C  
ATOM   2204  CG  LEU A 146     -15.173   0.011 -22.127  1.00  0.70           C  
ATOM   2205  CD1 LEU A 146     -14.935   1.022 -21.068  1.00  0.70           C  
ATOM   2206  CD2 LEU A 146     -16.070  -1.089 -21.619  1.00  0.70           C  
ATOM   2207  H   LEU A 146     -13.952  -0.107 -25.124  1.00  0.70           H  
ATOM   2208  HA  LEU A 146     -16.652  -1.051 -24.228  1.00  0.70           H  
ATOM   2209 1HB  LEU A 146     -15.168   1.514 -23.621  1.00  0.70           H  
ATOM   2210 2HB  LEU A 146     -16.774   1.032 -23.018  1.00  0.70           H  
ATOM   2211  HG  LEU A 146     -14.220  -0.397 -22.429  1.00  0.70           H  
ATOM   2212 1HD1 LEU A 146     -14.455   0.555 -20.209  1.00  0.70           H  
ATOM   2213 2HD1 LEU A 146     -14.299   1.803 -21.476  1.00  0.70           H  
ATOM   2214 3HD1 LEU A 146     -15.874   1.440 -20.766  1.00  0.70           H  
ATOM   2215 1HD2 LEU A 146     -15.605  -1.577 -20.762  1.00  0.70           H  
ATOM   2216 2HD2 LEU A 146     -17.032  -0.673 -21.313  1.00  0.70           H  
ATOM   2217 3HD2 LEU A 146     -16.229  -1.814 -22.412  1.00  0.70           H  
ATOM   2218  N   GLY A 147     -16.070   0.515 -26.840  1.00  0.77           N  
ATOM   2219  CA  GLY A 147     -16.647   1.278 -27.934  1.00  0.77           C  
ATOM   2220  C   GLY A 147     -17.790   0.527 -28.603  1.00  0.77           C  
ATOM   2221  O   GLY A 147     -18.031  -0.645 -28.321  1.00  0.77           O  
ATOM   2222  H   GLY A 147     -15.199  -0.003 -26.990  1.00  0.77           H  
ATOM   2223 1HA  GLY A 147     -17.002   2.238 -27.557  1.00  0.77           H  
ATOM   2224 2HA  GLY A 147     -15.867   1.494 -28.665  1.00  0.77           H  
ATOM   2225  N   LYS A 148     -18.461   1.192 -29.548  1.00  0.85           N  
ATOM   2226  CA  LYS A 148     -19.567   0.573 -30.285  1.00  0.85           C  
ATOM   2227  C   LYS A 148     -19.043  -0.186 -31.496  1.00  0.85           C  
ATOM   2228  O   LYS A 148     -19.767  -0.928 -32.160  1.00  0.85           O  
ATOM   2229  CB  LYS A 148     -20.579   1.631 -30.713  1.00  0.85           C  
ATOM   2230  CG  LYS A 148     -21.300   2.306 -29.549  1.00  0.85           C  
ATOM   2231  CD  LYS A 148     -22.298   3.351 -30.038  1.00  0.85           C  
ATOM   2232  CE  LYS A 148     -23.027   4.012 -28.873  1.00  0.85           C  
ATOM   2233  NZ  LYS A 148     -23.982   5.057 -29.337  1.00  0.85           N  
ATOM   2234  H   LYS A 148     -18.222   2.156 -29.737  1.00  0.85           H  
ATOM   2235  HA  LYS A 148     -20.066  -0.142 -29.630  1.00  0.85           H  
ATOM   2236 1HB  LYS A 148     -20.077   2.402 -31.296  1.00  0.85           H  
ATOM   2237 2HB  LYS A 148     -21.331   1.173 -31.356  1.00  0.85           H  
ATOM   2238 1HG  LYS A 148     -21.834   1.551 -28.970  1.00  0.85           H  
ATOM   2239 2HG  LYS A 148     -20.569   2.785 -28.898  1.00  0.85           H  
ATOM   2240 1HD  LYS A 148     -21.773   4.118 -30.610  1.00  0.85           H  
ATOM   2241 2HD  LYS A 148     -23.032   2.877 -30.689  1.00  0.85           H  
ATOM   2242 1HE  LYS A 148     -23.576   3.252 -28.319  1.00  0.85           H  
ATOM   2243 2HE  LYS A 148     -22.295   4.473 -28.210  1.00  0.85           H  
ATOM   2244 1HZ  LYS A 148     -24.444   5.471 -28.539  1.00  0.85           H  
ATOM   2245 2HZ  LYS A 148     -23.479   5.773 -29.842  1.00  0.85           H  
ATOM   2246 3HZ  LYS A 148     -24.671   4.637 -29.944  1.00  0.85           H  
ATOM   2247  N   GLU A 149     -17.763   0.017 -31.757  1.00  0.92           N  
ATOM   2248  CA  GLU A 149     -17.027  -0.594 -32.844  1.00  0.92           C  
ATOM   2249  C   GLU A 149     -15.658  -1.038 -32.320  1.00  0.92           C  
ATOM   2250  O   GLU A 149     -14.652  -0.438 -32.687  1.00  0.92           O  
ATOM   2251  CB  GLU A 149     -16.876   0.405 -33.997  1.00  0.92           C  
ATOM   2252  CG  GLU A 149     -16.257  -0.172 -35.245  1.00  0.92           C  
ATOM   2253  CD  GLU A 149     -16.247   0.769 -36.425  1.00  0.92           C  
ATOM   2254  OE1 GLU A 149     -16.782   1.849 -36.326  1.00  0.92           O  
ATOM   2255  OE2 GLU A 149     -15.685   0.393 -37.435  1.00  0.92           O  
ATOM   2256  H   GLU A 149     -17.268   0.643 -31.144  1.00  0.92           H  
ATOM   2257  HA  GLU A 149     -17.579  -1.456 -33.218  1.00  0.92           H  
ATOM   2258 1HB  GLU A 149     -17.856   0.806 -34.261  1.00  0.92           H  
ATOM   2259 2HB  GLU A 149     -16.255   1.243 -33.673  1.00  0.92           H  
ATOM   2260 1HG  GLU A 149     -15.231  -0.398 -35.001  1.00  0.92           H  
ATOM   2261 2HG  GLU A 149     -16.759  -1.102 -35.512  1.00  0.92           H  
ATOM   2262  N   PRO A 150     -15.579  -2.145 -31.547  1.00  0.96           N  
ATOM   2263  CA  PRO A 150     -14.435  -2.603 -30.749  1.00  0.96           C  
ATOM   2264  C   PRO A 150     -13.143  -2.794 -31.533  1.00  0.96           C  
ATOM   2265  O   PRO A 150     -12.068  -2.900 -30.951  1.00  0.96           O  
ATOM   2266  CB  PRO A 150     -14.917  -3.949 -30.214  1.00  0.96           C  
ATOM   2267  CG  PRO A 150     -16.418  -3.847 -30.221  1.00  0.96           C  
ATOM   2268  CD  PRO A 150     -16.746  -3.057 -31.447  1.00  0.96           C  
ATOM   2269  HA  PRO A 150     -14.277  -1.896 -29.921  1.00  0.96           H  
ATOM   2270 1HB  PRO A 150     -14.535  -4.764 -30.844  1.00  0.96           H  
ATOM   2271 2HB  PRO A 150     -14.507  -4.103 -29.206  1.00  0.96           H  
ATOM   2272 1HG  PRO A 150     -16.875  -4.847 -30.214  1.00  0.96           H  
ATOM   2273 2HG  PRO A 150     -16.761  -3.331 -29.310  1.00  0.96           H  
ATOM   2274 1HD  PRO A 150     -16.813  -3.705 -32.331  1.00  0.96           H  
ATOM   2275 2HD  PRO A 150     -17.677  -2.548 -31.240  1.00  0.96           H  
ATOM   2276  N   GLN A 151     -13.246  -2.919 -32.848  1.00  0.95           N  
ATOM   2277  CA  GLN A 151     -12.075  -3.090 -33.688  1.00  0.95           C  
ATOM   2278  C   GLN A 151     -11.233  -1.808 -33.781  1.00  0.95           C  
ATOM   2279  O   GLN A 151     -10.082  -1.850 -34.225  1.00  0.95           O  
ATOM   2280  CB  GLN A 151     -12.484  -3.554 -35.085  1.00  0.95           C  
ATOM   2281  CG  GLN A 151     -13.249  -2.524 -35.892  1.00  0.95           C  
ATOM   2282  CD  GLN A 151     -13.673  -3.048 -37.257  1.00  0.95           C  
ATOM   2283  OE1 GLN A 151     -13.260  -4.143 -37.659  1.00  0.95           O  
ATOM   2284  NE2 GLN A 151     -14.491  -2.283 -37.984  1.00  0.95           N  
ATOM   2285  H   GLN A 151     -14.149  -2.849 -33.290  1.00  0.95           H  
ATOM   2286  HA  GLN A 151     -11.457  -3.866 -33.247  1.00  0.95           H  
ATOM   2287 1HB  GLN A 151     -11.594  -3.829 -35.650  1.00  0.95           H  
ATOM   2288 2HB  GLN A 151     -13.108  -4.442 -35.002  1.00  0.95           H  
ATOM   2289 1HG  GLN A 151     -14.141  -2.284 -35.338  1.00  0.95           H  
ATOM   2290 2HG  GLN A 151     -12.640  -1.630 -36.033  1.00  0.95           H  
ATOM   2291 1HE2 GLN A 151     -14.793  -2.589 -38.884  1.00  0.95           H  
ATOM   2292 2HE2 GLN A 151     -14.824  -1.372 -37.634  1.00  0.95           H  
ATOM   2293  N   GLU A 152     -11.818  -0.663 -33.401  1.00  0.92           N  
ATOM   2294  CA  GLU A 152     -11.122   0.617 -33.507  1.00  0.92           C  
ATOM   2295  C   GLU A 152      -9.795   0.597 -32.757  1.00  0.92           C  
ATOM   2296  O   GLU A 152      -9.718   0.230 -31.575  1.00  0.92           O  
ATOM   2297  CB  GLU A 152     -12.007   1.766 -33.001  1.00  0.92           C  
ATOM   2298  CG  GLU A 152     -11.399   3.166 -33.196  1.00  0.92           C  
ATOM   2299  CD  GLU A 152     -12.335   4.305 -32.816  1.00  0.92           C  
ATOM   2300  OE1 GLU A 152     -13.405   4.043 -32.322  1.00  0.92           O  
ATOM   2301  OE2 GLU A 152     -11.980   5.438 -33.051  1.00  0.92           O  
ATOM   2302  H   GLU A 152     -12.770  -0.679 -33.037  1.00  0.92           H  
ATOM   2303  HA  GLU A 152     -10.907   0.798 -34.559  1.00  0.92           H  
ATOM   2304 1HB  GLU A 152     -12.971   1.736 -33.516  1.00  0.92           H  
ATOM   2305 2HB  GLU A 152     -12.202   1.627 -31.936  1.00  0.92           H  
ATOM   2306 1HG  GLU A 152     -10.496   3.242 -32.585  1.00  0.92           H  
ATOM   2307 2HG  GLU A 152     -11.104   3.277 -34.238  1.00  0.92           H  
ATOM   2308  N   LYS A 153      -8.751   1.028 -33.462  1.00  0.87           N  
ATOM   2309  CA  LYS A 153      -7.398   1.040 -32.930  1.00  0.87           C  
ATOM   2310  C   LYS A 153      -7.107   2.317 -32.154  1.00  0.87           C  
ATOM   2311  O   LYS A 153      -7.522   3.409 -32.546  1.00  0.87           O  
ATOM   2312  CB  LYS A 153      -6.406   0.888 -34.078  1.00  0.87           C  
ATOM   2313  CG  LYS A 153      -6.547  -0.429 -34.833  1.00  0.87           C  
ATOM   2314  CD  LYS A 153      -5.494  -0.567 -35.936  1.00  0.87           C  
ATOM   2315  CE  LYS A 153      -5.673  -1.863 -36.727  1.00  0.87           C  
ATOM   2316  NZ  LYS A 153      -4.674  -1.980 -37.829  1.00  0.87           N  
ATOM   2317  H   LYS A 153      -8.904   1.326 -34.414  1.00  0.87           H  
ATOM   2318  HA  LYS A 153      -7.284   0.198 -32.246  1.00  0.87           H  
ATOM   2319 1HB  LYS A 153      -6.537   1.704 -34.785  1.00  0.87           H  
ATOM   2320 2HB  LYS A 153      -5.389   0.948 -33.685  1.00  0.87           H  
ATOM   2321 1HG  LYS A 153      -6.477  -1.247 -34.135  1.00  0.87           H  
ATOM   2322 2HG  LYS A 153      -7.539  -0.468 -35.290  1.00  0.87           H  
ATOM   2323 1HD  LYS A 153      -5.573   0.279 -36.620  1.00  0.87           H  
ATOM   2324 2HD  LYS A 153      -4.499  -0.560 -35.491  1.00  0.87           H  
ATOM   2325 1HE  LYS A 153      -5.560  -2.712 -36.060  1.00  0.87           H  
ATOM   2326 2HE  LYS A 153      -6.675  -1.882 -37.155  1.00  0.87           H  
ATOM   2327 1HZ  LYS A 153      -4.824  -2.845 -38.331  1.00  0.87           H  
ATOM   2328 2HZ  LYS A 153      -4.779  -1.201 -38.465  1.00  0.87           H  
ATOM   2329 3HZ  LYS A 153      -3.742  -1.975 -37.441  1.00  0.87           H  
ATOM   2330  N   LEU A 154      -6.351   2.165 -31.084  1.00  0.85           N  
ATOM   2331  CA  LEU A 154      -5.925   3.245 -30.209  1.00  0.85           C  
ATOM   2332  C   LEU A 154      -4.452   3.587 -30.360  1.00  0.85           C  
ATOM   2333  O   LEU A 154      -3.650   2.739 -30.761  1.00  0.85           O  
ATOM   2334  CB  LEU A 154      -6.214   2.827 -28.787  1.00  0.85           C  
ATOM   2335  CG  LEU A 154      -7.664   2.511 -28.516  1.00  0.85           C  
ATOM   2336  CD1 LEU A 154      -7.841   1.983 -27.122  1.00  0.85           C  
ATOM   2337  CD2 LEU A 154      -8.407   3.759 -28.696  1.00  0.85           C  
ATOM   2338  H   LEU A 154      -6.074   1.222 -30.832  1.00  0.85           H  
ATOM   2339  HA  LEU A 154      -6.509   4.134 -30.447  1.00  0.85           H  
ATOM   2340 1HB  LEU A 154      -5.630   1.953 -28.564  1.00  0.85           H  
ATOM   2341 2HB  LEU A 154      -5.915   3.632 -28.137  1.00  0.85           H  
ATOM   2342  HG  LEU A 154      -8.032   1.758 -29.217  1.00  0.85           H  
ATOM   2343 1HD1 LEU A 154      -8.881   1.800 -26.953  1.00  0.85           H  
ATOM   2344 2HD1 LEU A 154      -7.311   1.070 -27.003  1.00  0.85           H  
ATOM   2345 3HD1 LEU A 154      -7.481   2.703 -26.414  1.00  0.85           H  
ATOM   2346 1HD2 LEU A 154      -9.458   3.609 -28.514  1.00  0.85           H  
ATOM   2347 2HD2 LEU A 154      -8.011   4.486 -27.994  1.00  0.85           H  
ATOM   2348 3HD2 LEU A 154      -8.269   4.126 -29.714  1.00  0.85           H  
ATOM   2349  N   GLU A 155      -4.091   4.829 -30.051  1.00  0.86           N  
ATOM   2350  CA  GLU A 155      -2.679   5.222 -30.092  1.00  0.86           C  
ATOM   2351  C   GLU A 155      -2.177   5.366 -28.675  1.00  0.86           C  
ATOM   2352  O   GLU A 155      -2.982   5.591 -27.789  1.00  0.86           O  
ATOM   2353  CB  GLU A 155      -2.469   6.537 -30.847  1.00  0.86           C  
ATOM   2354  CG  GLU A 155      -2.833   6.509 -32.322  1.00  0.86           C  
ATOM   2355  CD  GLU A 155      -2.540   7.831 -33.004  1.00  0.86           C  
ATOM   2356  OE1 GLU A 155      -2.036   8.716 -32.340  1.00  0.86           O  
ATOM   2357  OE2 GLU A 155      -2.816   7.961 -34.172  1.00  0.86           O  
ATOM   2358  H   GLU A 155      -4.802   5.498 -29.729  1.00  0.86           H  
ATOM   2359  HA  GLU A 155      -2.100   4.439 -30.583  1.00  0.86           H  
ATOM   2360 1HB  GLU A 155      -3.064   7.321 -30.373  1.00  0.86           H  
ATOM   2361 2HB  GLU A 155      -1.423   6.835 -30.767  1.00  0.86           H  
ATOM   2362 1HG  GLU A 155      -2.264   5.719 -32.814  1.00  0.86           H  
ATOM   2363 2HG  GLU A 155      -3.893   6.274 -32.421  1.00  0.86           H  
ATOM   2364  N   ILE A 156      -0.872   5.258 -28.454  1.00  0.92           N  
ATOM   2365  CA  ILE A 156      -0.351   5.514 -27.114  1.00  0.92           C  
ATOM   2366  C   ILE A 156       0.609   6.691 -27.220  1.00  0.92           C  
ATOM   2367  O   ILE A 156       1.516   6.670 -28.056  1.00  0.92           O  
ATOM   2368  CB  ILE A 156       0.424   4.326 -26.545  1.00  0.92           C  
ATOM   2369  CG1 ILE A 156      -0.411   3.083 -26.533  1.00  0.92           C  
ATOM   2370  CG2 ILE A 156       0.773   4.672 -25.066  1.00  0.92           C  
ATOM   2371  CD1 ILE A 156       0.412   1.859 -26.207  1.00  0.92           C  
ATOM   2372  H   ILE A 156      -0.244   5.038 -29.214  1.00  0.92           H  
ATOM   2373  HA  ILE A 156      -1.162   5.783 -26.439  1.00  0.92           H  
ATOM   2374  HB  ILE A 156       1.327   4.140 -27.123  1.00  0.92           H  
ATOM   2375 1HG1 ILE A 156      -1.190   3.200 -25.814  1.00  0.92           H  
ATOM   2376 2HG1 ILE A 156      -0.871   2.935 -27.509  1.00  0.92           H  
ATOM   2377 1HG2 ILE A 156       1.305   3.849 -24.608  1.00  0.92           H  
ATOM   2378 2HG2 ILE A 156       1.386   5.568 -25.023  1.00  0.92           H  
ATOM   2379 3HG2 ILE A 156      -0.149   4.851 -24.514  1.00  0.92           H  
ATOM   2380 1HD1 ILE A 156      -0.220   0.977 -26.196  1.00  0.92           H  
ATOM   2381 2HD1 ILE A 156       1.191   1.736 -26.954  1.00  0.92           H  
ATOM   2382 3HD1 ILE A 156       0.875   1.988 -25.238  1.00  0.92           H  
ATOM   2383  N   ARG A 157       0.400   7.725 -26.412  1.00  1.03           N  
ATOM   2384  CA  ARG A 157       1.247   8.906 -26.481  1.00  1.03           C  
ATOM   2385  C   ARG A 157       1.765   9.387 -25.126  1.00  1.03           C  
ATOM   2386  O   ARG A 157       1.185   9.125 -24.070  1.00  1.03           O  
ATOM   2387  CB  ARG A 157       0.495  10.062 -27.134  1.00  1.03           C  
ATOM   2388  CG  ARG A 157       0.034   9.833 -28.587  1.00  1.03           C  
ATOM   2389  CD  ARG A 157      -0.510  11.097 -29.185  1.00  1.03           C  
ATOM   2390  NE  ARG A 157      -1.041  10.909 -30.539  1.00  1.03           N  
ATOM   2391  CZ  ARG A 157      -1.390  11.906 -31.370  1.00  1.03           C  
ATOM   2392  NH1 ARG A 157      -1.253  13.166 -31.010  1.00  1.03           N  
ATOM   2393  NH2 ARG A 157      -1.869  11.594 -32.553  1.00  1.03           N  
ATOM   2394  H   ARG A 157      -0.364   7.699 -25.743  1.00  1.03           H  
ATOM   2395  HA  ARG A 157       2.111   8.667 -27.100  1.00  1.03           H  
ATOM   2396 1HB  ARG A 157      -0.396  10.279 -26.543  1.00  1.03           H  
ATOM   2397 2HB  ARG A 157       1.120  10.956 -27.116  1.00  1.03           H  
ATOM   2398 1HG  ARG A 157       0.877   9.495 -29.191  1.00  1.03           H  
ATOM   2399 2HG  ARG A 157      -0.754   9.075 -28.611  1.00  1.03           H  
ATOM   2400 1HD  ARG A 157      -1.309  11.481 -28.556  1.00  1.03           H  
ATOM   2401 2HD  ARG A 157       0.288  11.834 -29.236  1.00  1.03           H  
ATOM   2402  HE  ARG A 157      -1.194   9.952 -30.900  1.00  1.03           H  
ATOM   2403 1HH1 ARG A 157      -0.882  13.392 -30.098  1.00  1.03           H  
ATOM   2404 2HH1 ARG A 157      -1.519  13.904 -31.645  1.00  1.03           H  
ATOM   2405 1HH2 ARG A 157      -1.964  10.592 -32.790  1.00  1.03           H  
ATOM   2406 2HH2 ARG A 157      -2.142  12.309 -33.205  1.00  1.03           H  
ATOM   2407  N   LEU A 158       2.875  10.114 -25.167  1.00  1.20           N  
ATOM   2408  CA  LEU A 158       3.422  10.756 -23.977  1.00  1.20           C  
ATOM   2409  C   LEU A 158       2.587  11.984 -23.659  1.00  1.20           C  
ATOM   2410  O   LEU A 158       2.265  12.757 -24.562  1.00  1.20           O  
ATOM   2411  CB  LEU A 158       4.886  11.137 -24.191  1.00  1.20           C  
ATOM   2412  CG  LEU A 158       5.597  11.688 -22.967  1.00  1.20           C  
ATOM   2413  CD1 LEU A 158       5.692  10.585 -21.936  1.00  1.20           C  
ATOM   2414  CD2 LEU A 158       6.973  12.189 -23.354  1.00  1.20           C  
ATOM   2415  H   LEU A 158       3.336  10.259 -26.055  1.00  1.20           H  
ATOM   2416  HA  LEU A 158       3.352  10.081 -23.134  1.00  1.20           H  
ATOM   2417 1HB  LEU A 158       5.430  10.254 -24.521  1.00  1.20           H  
ATOM   2418 2HB  LEU A 158       4.940  11.892 -24.975  1.00  1.20           H  
ATOM   2419  HG  LEU A 158       5.019  12.512 -22.538  1.00  1.20           H  
ATOM   2420 1HD1 LEU A 158       6.184  10.960 -21.070  1.00  1.20           H  
ATOM   2421 2HD1 LEU A 158       4.701  10.253 -21.670  1.00  1.20           H  
ATOM   2422 3HD1 LEU A 158       6.257   9.748 -22.339  1.00  1.20           H  
ATOM   2423 1HD2 LEU A 158       7.477  12.578 -22.470  1.00  1.20           H  
ATOM   2424 2HD2 LEU A 158       7.556  11.370 -23.775  1.00  1.20           H  
ATOM   2425 3HD2 LEU A 158       6.872  12.983 -24.094  1.00  1.20           H  
ATOM   2426  N   CYS A 159       2.203  12.159 -22.400  1.00  1.39           N  
ATOM   2427  CA  CYS A 159       1.376  13.300 -22.049  1.00  1.39           C  
ATOM   2428  C   CYS A 159       2.082  14.628 -22.384  1.00  1.39           C  
ATOM   2429  O   CYS A 159       3.256  14.817 -22.043  1.00  1.39           O  
ATOM   2430  CB  CYS A 159       1.041  13.285 -20.560  1.00  1.39           C  
ATOM   2431  SG  CYS A 159       0.010  11.901 -20.061  1.00  1.39           S  
ATOM   2432  H   CYS A 159       2.470  11.487 -21.678  1.00  1.39           H  
ATOM   2433  HA  CYS A 159       0.455  13.184 -22.605  1.00  1.39           H  
ATOM   2434 1HB  CYS A 159       1.966  13.235 -19.978  1.00  1.39           H  
ATOM   2435 2HB  CYS A 159       0.535  14.208 -20.277  1.00  1.39           H  
ATOM   2436  HG  CYS A 159       0.993  10.981 -20.202  1.00  1.39           H  
ATOM   2437  N   PRO A 160       1.358  15.604 -22.970  1.00  1.57           N  
ATOM   2438  CA  PRO A 160       1.842  16.905 -23.402  1.00  1.57           C  
ATOM   2439  C   PRO A 160       2.309  17.787 -22.256  1.00  1.57           C  
ATOM   2440  O   PRO A 160       3.005  18.776 -22.479  1.00  1.57           O  
ATOM   2441  CB  PRO A 160       0.616  17.513 -24.095  1.00  1.57           C  
ATOM   2442  CG  PRO A 160      -0.567  16.826 -23.468  1.00  1.57           C  
ATOM   2443  CD  PRO A 160      -0.097  15.418 -23.187  1.00  1.57           C  
ATOM   2444  HA  PRO A 160       2.658  16.755 -24.125  1.00  1.57           H  
ATOM   2445 1HB  PRO A 160       0.604  18.603 -23.940  1.00  1.57           H  
ATOM   2446 2HB  PRO A 160       0.681  17.344 -25.179  1.00  1.57           H  
ATOM   2447 1HG  PRO A 160      -0.869  17.363 -22.556  1.00  1.57           H  
ATOM   2448 2HG  PRO A 160      -1.428  16.858 -24.153  1.00  1.57           H  
ATOM   2449 1HD  PRO A 160      -0.607  15.069 -22.278  1.00  1.57           H  
ATOM   2450 2HD  PRO A 160      -0.281  14.770 -24.061  1.00  1.57           H  
ATOM   2451  N   ASP A 161       1.921  17.449 -21.022  1.00  1.69           N  
ATOM   2452  CA  ASP A 161       2.311  18.277 -19.892  1.00  1.69           C  
ATOM   2453  C   ASP A 161       3.733  18.021 -19.390  1.00  1.69           C  
ATOM   2454  O   ASP A 161       4.185  18.675 -18.451  1.00  1.69           O  
ATOM   2455  CB  ASP A 161       1.324  18.058 -18.740  1.00  1.69           C  
ATOM   2456  CG  ASP A 161       1.333  16.612 -18.119  1.00  1.69           C  
ATOM   2457  OD1 ASP A 161       2.169  15.772 -18.485  1.00  1.69           O  
ATOM   2458  OD2 ASP A 161       0.482  16.373 -17.294  1.00  1.69           O  
ATOM   2459  H   ASP A 161       1.355  16.632 -20.868  1.00  1.69           H  
ATOM   2460  HA  ASP A 161       2.250  19.320 -20.204  1.00  1.69           H  
ATOM   2461 1HB  ASP A 161       1.547  18.770 -17.945  1.00  1.69           H  
ATOM   2462 2HB  ASP A 161       0.314  18.275 -19.091  1.00  1.69           H  
ATOM   2463  N   GLY A 162       4.456  17.088 -20.015  1.00  1.70           N  
ATOM   2464  CA  GLY A 162       5.845  16.850 -19.636  1.00  1.70           C  
ATOM   2465  C   GLY A 162       6.038  15.998 -18.376  1.00  1.70           C  
ATOM   2466  O   GLY A 162       7.174  15.789 -17.947  1.00  1.70           O  
ATOM   2467  H   GLY A 162       4.034  16.529 -20.761  1.00  1.70           H  
ATOM   2468 1HA  GLY A 162       6.353  16.369 -20.471  1.00  1.70           H  
ATOM   2469 2HA  GLY A 162       6.336  17.811 -19.493  1.00  1.70           H  
ATOM   2470  N   SER A 163       4.951  15.484 -17.789  1.00  1.62           N  
ATOM   2471  CA  SER A 163       5.024  14.695 -16.557  1.00  1.62           C  
ATOM   2472  C   SER A 163       5.730  13.359 -16.703  1.00  1.62           C  
ATOM   2473  O   SER A 163       6.084  12.724 -15.712  1.00  1.62           O  
ATOM   2474  CB  SER A 163       3.637  14.415 -16.045  1.00  1.62           C  
ATOM   2475  OG  SER A 163       2.940  13.574 -16.931  1.00  1.62           O  
ATOM   2476  H   SER A 163       4.020  15.675 -18.182  1.00  1.62           H  
ATOM   2477  HA  SER A 163       5.563  15.285 -15.815  1.00  1.62           H  
ATOM   2478 1HB  SER A 163       3.704  13.940 -15.069  1.00  1.62           H  
ATOM   2479 2HB  SER A 163       3.090  15.351 -15.923  1.00  1.62           H  
ATOM   2480  HG  SER A 163       2.579  14.213 -17.619  1.00  1.62           H  
ATOM   2481  N   GLY A 164       5.880  12.899 -17.936  1.00  1.47           N  
ATOM   2482  CA  GLY A 164       6.501  11.619 -18.207  1.00  1.47           C  
ATOM   2483  C   GLY A 164       5.478  10.487 -18.273  1.00  1.47           C  
ATOM   2484  O   GLY A 164       5.823   9.374 -18.664  1.00  1.47           O  
ATOM   2485  H   GLY A 164       5.564  13.470 -18.704  1.00  1.47           H  
ATOM   2486 1HA  GLY A 164       7.059  11.679 -19.138  1.00  1.47           H  
ATOM   2487 2HA  GLY A 164       7.226  11.403 -17.424  1.00  1.47           H  
ATOM   2488  N   GLN A 165       4.219  10.780 -17.915  1.00  1.30           N  
ATOM   2489  CA  GLN A 165       3.157   9.771 -17.907  1.00  1.30           C  
ATOM   2490  C   GLN A 165       2.590   9.533 -19.294  1.00  1.30           C  
ATOM   2491  O   GLN A 165       2.737  10.391 -20.177  1.00  1.30           O  
ATOM   2492  CB  GLN A 165       2.030  10.210 -16.982  1.00  1.30           C  
ATOM   2493  CG  GLN A 165       2.421  10.322 -15.521  1.00  1.30           C  
ATOM   2494  CD  GLN A 165       1.277  10.858 -14.684  1.00  1.30           C  
ATOM   2495  OE1 GLN A 165       0.626  10.196 -13.849  1.00  1.30           O  
ATOM   2496  NE2 GLN A 165       1.006  12.131 -14.934  1.00  1.30           N  
ATOM   2497  H   GLN A 165       3.974  11.728 -17.609  1.00  1.30           H  
ATOM   2498  HA  GLN A 165       3.572   8.831 -17.545  1.00  1.30           H  
ATOM   2499 1HB  GLN A 165       1.652  11.179 -17.307  1.00  1.30           H  
ATOM   2500 2HB  GLN A 165       1.211   9.492 -17.057  1.00  1.30           H  
ATOM   2501 1HG  GLN A 165       2.694   9.330 -15.158  1.00  1.30           H  
ATOM   2502 2HG  GLN A 165       3.270  11.005 -15.434  1.00  1.30           H  
ATOM   2503 1HE2 GLN A 165       0.270  12.604 -14.450  1.00  1.30           H  
ATOM   2504 2HE2 GLN A 165       1.563  12.633 -15.634  1.00  1.30           H  
ATOM   2505  N   LEU A 166       1.942   8.386 -19.483  1.00  1.15           N  
ATOM   2506  CA  LEU A 166       1.310   8.077 -20.769  1.00  1.15           C  
ATOM   2507  C   LEU A 166      -0.204   8.291 -20.793  1.00  1.15           C  
ATOM   2508  O   LEU A 166      -0.877   8.300 -19.755  1.00  1.15           O  
ATOM   2509  CB  LEU A 166       1.620   6.644 -21.207  1.00  1.15           C  
ATOM   2510  CG  LEU A 166       3.092   6.314 -21.355  1.00  1.15           C  
ATOM   2511  CD1 LEU A 166       3.227   4.911 -21.730  1.00  1.15           C  
ATOM   2512  CD2 LEU A 166       3.704   7.198 -22.385  1.00  1.15           C  
ATOM   2513  H   LEU A 166       1.886   7.713 -18.700  1.00  1.15           H  
ATOM   2514  HA  LEU A 166       1.739   8.741 -21.518  1.00  1.15           H  
ATOM   2515 1HB  LEU A 166       1.198   5.958 -20.472  1.00  1.15           H  
ATOM   2516 2HB  LEU A 166       1.138   6.461 -22.170  1.00  1.15           H  
ATOM   2517  HG  LEU A 166       3.601   6.460 -20.394  1.00  1.15           H  
ATOM   2518 1HD1 LEU A 166       4.286   4.663 -21.824  1.00  1.15           H  
ATOM   2519 2HD1 LEU A 166       2.773   4.303 -20.949  1.00  1.15           H  
ATOM   2520 3HD1 LEU A 166       2.727   4.727 -22.675  1.00  1.15           H  
ATOM   2521 1HD2 LEU A 166       4.763   6.961 -22.486  1.00  1.15           H  
ATOM   2522 2HD2 LEU A 166       3.201   7.055 -23.344  1.00  1.15           H  
ATOM   2523 3HD2 LEU A 166       3.589   8.210 -22.059  1.00  1.15           H  
ATOM   2524  N   TYR A 167      -0.723   8.424 -22.012  1.00  1.02           N  
ATOM   2525  CA  TYR A 167      -2.141   8.599 -22.303  1.00  1.02           C  
ATOM   2526  C   TYR A 167      -2.526   7.912 -23.610  1.00  1.02           C  
ATOM   2527  O   TYR A 167      -1.722   7.829 -24.537  1.00  1.02           O  
ATOM   2528  CB  TYR A 167      -2.519  10.078 -22.344  1.00  1.02           C  
ATOM   2529  CG  TYR A 167      -3.979  10.288 -22.676  1.00  1.02           C  
ATOM   2530  CD1 TYR A 167      -4.934  10.135 -21.685  1.00  1.02           C  
ATOM   2531  CD2 TYR A 167      -4.363  10.645 -23.957  1.00  1.02           C  
ATOM   2532  CE1 TYR A 167      -6.270  10.314 -21.979  1.00  1.02           C  
ATOM   2533  CE2 TYR A 167      -5.698  10.831 -24.250  1.00  1.02           C  
ATOM   2534  CZ  TYR A 167      -6.651  10.661 -23.266  1.00  1.02           C  
ATOM   2535  OH  TYR A 167      -7.986  10.840 -23.549  1.00  1.02           O  
ATOM   2536  H   TYR A 167      -0.074   8.452 -22.796  1.00  1.02           H  
ATOM   2537  HA  TYR A 167      -2.713   8.126 -21.505  1.00  1.02           H  
ATOM   2538 1HB  TYR A 167      -2.321  10.529 -21.376  1.00  1.02           H  
ATOM   2539 2HB  TYR A 167      -1.910  10.597 -23.087  1.00  1.02           H  
ATOM   2540  HD1 TYR A 167      -4.630   9.861 -20.675  1.00  1.02           H  
ATOM   2541  HD2 TYR A 167      -3.611  10.775 -24.729  1.00  1.02           H  
ATOM   2542  HE1 TYR A 167      -7.025  10.183 -21.200  1.00  1.02           H  
ATOM   2543  HE2 TYR A 167      -5.997  11.110 -25.257  1.00  1.02           H  
ATOM   2544  HH  TYR A 167      -8.513  10.624 -22.765  1.00  1.02           H  
ATOM   2545  N   VAL A 168      -3.728   7.339 -23.658  1.00  0.92           N  
ATOM   2546  CA  VAL A 168      -4.194   6.660 -24.868  1.00  0.92           C  
ATOM   2547  C   VAL A 168      -5.373   7.324 -25.612  1.00  0.92           C  
ATOM   2548  O   VAL A 168      -6.541   7.067 -25.281  1.00  0.92           O  
ATOM   2549  CB  VAL A 168      -4.634   5.246 -24.460  1.00  0.92           C  
ATOM   2550  CG1 VAL A 168      -5.153   4.481 -25.635  1.00  0.92           C  
ATOM   2551  CG2 VAL A 168      -3.463   4.522 -23.863  1.00  0.92           C  
ATOM   2552  H   VAL A 168      -4.341   7.408 -22.857  1.00  0.92           H  
ATOM   2553  HA  VAL A 168      -3.350   6.564 -25.544  1.00  0.92           H  
ATOM   2554  HB  VAL A 168      -5.446   5.323 -23.736  1.00  0.92           H  
ATOM   2555 1HG1 VAL A 168      -5.477   3.503 -25.308  1.00  0.92           H  
ATOM   2556 2HG1 VAL A 168      -6.000   5.016 -26.070  1.00  0.92           H  
ATOM   2557 3HG1 VAL A 168      -4.382   4.373 -26.371  1.00  0.92           H  
ATOM   2558 1HG2 VAL A 168      -3.769   3.521 -23.566  1.00  0.92           H  
ATOM   2559 2HG2 VAL A 168      -2.680   4.459 -24.610  1.00  0.92           H  
ATOM   2560 3HG2 VAL A 168      -3.093   5.058 -22.994  1.00  0.92           H  
ATOM   2561  N   PRO A 169      -5.108   8.169 -26.631  1.00  0.84           N  
ATOM   2562  CA  PRO A 169      -6.106   8.829 -27.431  1.00  0.84           C  
ATOM   2563  C   PRO A 169      -7.019   7.832 -28.105  1.00  0.84           C  
ATOM   2564  O   PRO A 169      -6.593   6.786 -28.617  1.00  0.84           O  
ATOM   2565  CB  PRO A 169      -5.280   9.617 -28.448  1.00  0.84           C  
ATOM   2566  CG  PRO A 169      -3.967   9.842 -27.770  1.00  0.84           C  
ATOM   2567  CD  PRO A 169      -3.731   8.595 -26.957  1.00  0.84           C  
ATOM   2568  HA  PRO A 169      -6.691   9.504 -26.789  1.00  0.84           H  
ATOM   2569 1HB  PRO A 169      -5.182   9.038 -29.382  1.00  0.84           H  
ATOM   2570 2HB  PRO A 169      -5.795  10.554 -28.706  1.00  0.84           H  
ATOM   2571 1HG  PRO A 169      -3.197   9.991 -28.530  1.00  0.84           H  
ATOM   2572 2HG  PRO A 169      -3.999  10.755 -27.163  1.00  0.84           H  
ATOM   2573 1HD  PRO A 169      -3.209   7.877 -27.560  1.00  0.84           H  
ATOM   2574 2HD  PRO A 169      -3.183   8.874 -26.084  1.00  0.84           H  
ATOM   2575  N   GLY A 170      -8.288   8.204 -28.154  1.00  0.79           N  
ATOM   2576  CA  GLY A 170      -9.331   7.411 -28.775  1.00  0.79           C  
ATOM   2577  C   GLY A 170     -10.036   6.473 -27.797  1.00  0.79           C  
ATOM   2578  O   GLY A 170     -11.072   5.913 -28.133  1.00  0.79           O  
ATOM   2579  H   GLY A 170      -8.551   9.078 -27.720  1.00  0.79           H  
ATOM   2580 1HA  GLY A 170     -10.065   8.076 -29.230  1.00  0.79           H  
ATOM   2581 2HA  GLY A 170      -8.899   6.824 -29.586  1.00  0.79           H  
ATOM   2582  N   LEU A 171      -9.515   6.314 -26.579  1.00  0.76           N  
ATOM   2583  CA  LEU A 171     -10.155   5.389 -25.642  1.00  0.76           C  
ATOM   2584  C   LEU A 171     -11.329   5.997 -24.885  1.00  0.76           C  
ATOM   2585  O   LEU A 171     -11.175   6.961 -24.134  1.00  0.76           O  
ATOM   2586  CB  LEU A 171      -9.103   4.866 -24.667  1.00  0.76           C  
ATOM   2587  CG  LEU A 171      -9.588   3.929 -23.594  1.00  0.76           C  
ATOM   2588  CD1 LEU A 171     -10.202   2.710 -24.195  1.00  0.76           C  
ATOM   2589  CD2 LEU A 171      -8.395   3.501 -22.732  1.00  0.76           C  
ATOM   2590  H   LEU A 171      -8.647   6.781 -26.304  1.00  0.76           H  
ATOM   2591  HA  LEU A 171     -10.534   4.541 -26.214  1.00  0.76           H  
ATOM   2592 1HB  LEU A 171      -8.330   4.376 -25.225  1.00  0.76           H  
ATOM   2593 2HB  LEU A 171      -8.651   5.726 -24.167  1.00  0.76           H  
ATOM   2594  HG  LEU A 171     -10.336   4.439 -23.003  1.00  0.76           H  
ATOM   2595 1HD1 LEU A 171     -10.547   2.067 -23.403  1.00  0.76           H  
ATOM   2596 2HD1 LEU A 171     -11.039   2.998 -24.810  1.00  0.76           H  
ATOM   2597 3HD1 LEU A 171      -9.483   2.189 -24.788  1.00  0.76           H  
ATOM   2598 1HD2 LEU A 171      -8.736   2.822 -21.947  1.00  0.76           H  
ATOM   2599 2HD2 LEU A 171      -7.661   2.992 -23.357  1.00  0.76           H  
ATOM   2600 3HD2 LEU A 171      -7.939   4.381 -22.279  1.00  0.76           H  
ATOM   2601  N   THR A 172     -12.516   5.442 -25.111  1.00  0.74           N  
ATOM   2602  CA  THR A 172     -13.737   5.937 -24.504  1.00  0.74           C  
ATOM   2603  C   THR A 172     -13.699   5.793 -22.981  1.00  0.74           C  
ATOM   2604  O   THR A 172     -13.397   4.715 -22.461  1.00  0.74           O  
ATOM   2605  CB  THR A 172     -14.945   5.170 -25.054  1.00  0.74           C  
ATOM   2606  OG1 THR A 172     -14.933   5.241 -26.475  1.00  0.74           O  
ATOM   2607  CG2 THR A 172     -16.226   5.825 -24.552  1.00  0.74           C  
ATOM   2608  H   THR A 172     -12.592   4.648 -25.759  1.00  0.74           H  
ATOM   2609  HA  THR A 172     -13.843   6.994 -24.748  1.00  0.74           H  
ATOM   2610  HB  THR A 172     -14.901   4.123 -24.739  1.00  0.74           H  
ATOM   2611  HG1 THR A 172     -14.215   4.625 -26.794  1.00  0.74           H  
ATOM   2612 1HG2 THR A 172     -17.084   5.291 -24.953  1.00  0.74           H  
ATOM   2613 2HG2 THR A 172     -16.257   5.803 -23.471  1.00  0.74           H  
ATOM   2614 3HG2 THR A 172     -16.256   6.860 -24.883  1.00  0.74           H  
ATOM   2615  N   GLU A 173     -14.028   6.867 -22.270  1.00  0.74           N  
ATOM   2616  CA  GLU A 173     -14.060   6.831 -20.810  1.00  0.74           C  
ATOM   2617  C   GLU A 173     -15.495   6.964 -20.311  1.00  0.74           C  
ATOM   2618  O   GLU A 173     -16.274   7.745 -20.863  1.00  0.74           O  
ATOM   2619  CB  GLU A 173     -13.212   7.973 -20.232  1.00  0.74           C  
ATOM   2620  CG  GLU A 173     -11.698   7.909 -20.546  1.00  0.74           C  
ATOM   2621  CD  GLU A 173     -10.908   9.077 -19.945  1.00  0.74           C  
ATOM   2622  OE1 GLU A 173     -11.520   9.936 -19.358  1.00  0.74           O  
ATOM   2623  OE2 GLU A 173      -9.700   9.097 -20.066  1.00  0.74           O  
ATOM   2624  H   GLU A 173     -14.257   7.724 -22.753  1.00  0.74           H  
ATOM   2625  HA  GLU A 173     -13.670   5.875 -20.463  1.00  0.74           H  
ATOM   2626 1HB  GLU A 173     -13.587   8.925 -20.606  1.00  0.74           H  
ATOM   2627 2HB  GLU A 173     -13.323   7.983 -19.148  1.00  0.74           H  
ATOM   2628 1HG  GLU A 173     -11.297   6.987 -20.149  1.00  0.74           H  
ATOM   2629 2HG  GLU A 173     -11.558   7.896 -21.627  1.00  0.74           H  
ATOM   2630  N   PHE A 174     -15.829   6.236 -19.245  1.00  0.76           N  
ATOM   2631  CA  PHE A 174     -17.157   6.304 -18.645  1.00  0.76           C  
ATOM   2632  C   PHE A 174     -17.113   6.739 -17.198  1.00  0.76           C  
ATOM   2633  O   PHE A 174     -16.286   6.265 -16.426  1.00  0.76           O  
ATOM   2634  CB  PHE A 174     -17.779   4.918 -18.725  1.00  0.76           C  
ATOM   2635  CG  PHE A 174     -18.014   4.512 -20.111  1.00  0.76           C  
ATOM   2636  CD1 PHE A 174     -16.989   3.983 -20.830  1.00  0.76           C  
ATOM   2637  CD2 PHE A 174     -19.253   4.641 -20.705  1.00  0.76           C  
ATOM   2638  CE1 PHE A 174     -17.168   3.608 -22.115  1.00  0.76           C  
ATOM   2639  CE2 PHE A 174     -19.443   4.244 -22.012  1.00  0.76           C  
ATOM   2640  CZ  PHE A 174     -18.387   3.724 -22.719  1.00  0.76           C  
ATOM   2641  H   PHE A 174     -15.155   5.575 -18.861  1.00  0.76           H  
ATOM   2642  HA  PHE A 174     -17.763   7.015 -19.207  1.00  0.76           H  
ATOM   2643 1HB  PHE A 174     -17.110   4.190 -18.259  1.00  0.76           H  
ATOM   2644 2HB  PHE A 174     -18.726   4.902 -18.183  1.00  0.76           H  
ATOM   2645  HD1 PHE A 174     -16.004   3.882 -20.361  1.00  0.76           H  
ATOM   2646  HD2 PHE A 174     -20.081   5.060 -20.131  1.00  0.76           H  
ATOM   2647  HE1 PHE A 174     -16.330   3.221 -22.668  1.00  0.76           H  
ATOM   2648  HE2 PHE A 174     -20.420   4.345 -22.484  1.00  0.76           H  
ATOM   2649  HZ  PHE A 174     -18.513   3.410 -23.759  1.00  0.76           H  
ATOM   2650  N   GLN A 175     -18.025   7.608 -16.797  1.00  0.78           N  
ATOM   2651  CA  GLN A 175     -18.063   7.987 -15.391  1.00  0.78           C  
ATOM   2652  C   GLN A 175     -18.743   6.885 -14.602  1.00  0.78           C  
ATOM   2653  O   GLN A 175     -19.759   6.347 -15.046  1.00  0.78           O  
ATOM   2654  CB  GLN A 175     -18.773   9.327 -15.178  1.00  0.78           C  
ATOM   2655  CG  GLN A 175     -18.715   9.817 -13.738  1.00  0.78           C  
ATOM   2656  CD  GLN A 175     -19.356  11.172 -13.551  1.00  0.78           C  
ATOM   2657  OE1 GLN A 175     -19.817  11.796 -14.510  1.00  0.78           O  
ATOM   2658  NE2 GLN A 175     -19.396  11.641 -12.308  1.00  0.78           N  
ATOM   2659  H   GLN A 175     -18.689   7.996 -17.453  1.00  0.78           H  
ATOM   2660  HA  GLN A 175     -17.051   8.075 -15.013  1.00  0.78           H  
ATOM   2661 1HB  GLN A 175     -18.314  10.087 -15.810  1.00  0.78           H  
ATOM   2662 2HB  GLN A 175     -19.818   9.239 -15.467  1.00  0.78           H  
ATOM   2663 1HG  GLN A 175     -19.231   9.107 -13.102  1.00  0.78           H  
ATOM   2664 2HG  GLN A 175     -17.666   9.882 -13.436  1.00  0.78           H  
ATOM   2665 1HE2 GLN A 175     -19.814  12.534 -12.123  1.00  0.78           H  
ATOM   2666 2HE2 GLN A 175     -19.014  11.100 -11.558  1.00  0.78           H  
ATOM   2667  N   VAL A 176     -18.173   6.536 -13.457  1.00  0.82           N  
ATOM   2668  CA  VAL A 176     -18.760   5.526 -12.584  1.00  0.82           C  
ATOM   2669  C   VAL A 176     -19.239   6.148 -11.276  1.00  0.82           C  
ATOM   2670  O   VAL A 176     -18.434   6.623 -10.474  1.00  0.82           O  
ATOM   2671  CB  VAL A 176     -17.716   4.414 -12.336  1.00  0.82           C  
ATOM   2672  CG1 VAL A 176     -18.244   3.353 -11.389  1.00  0.82           C  
ATOM   2673  CG2 VAL A 176     -17.392   3.756 -13.678  1.00  0.82           C  
ATOM   2674  H   VAL A 176     -17.313   7.003 -13.173  1.00  0.82           H  
ATOM   2675  HA  VAL A 176     -19.621   5.088 -13.089  1.00  0.82           H  
ATOM   2676  HB  VAL A 176     -16.815   4.848 -11.892  1.00  0.82           H  
ATOM   2677 1HG1 VAL A 176     -17.479   2.600 -11.252  1.00  0.82           H  
ATOM   2678 2HG1 VAL A 176     -18.490   3.802 -10.425  1.00  0.82           H  
ATOM   2679 3HG1 VAL A 176     -19.122   2.896 -11.804  1.00  0.82           H  
ATOM   2680 1HG2 VAL A 176     -16.683   2.972 -13.523  1.00  0.82           H  
ATOM   2681 2HG2 VAL A 176     -18.304   3.332 -14.100  1.00  0.82           H  
ATOM   2682 3HG2 VAL A 176     -16.982   4.496 -14.370  1.00  0.82           H  
ATOM   2683  N   GLN A 177     -20.562   6.163 -11.065  1.00  0.87           N  
ATOM   2684  CA  GLN A 177     -21.130   6.818  -9.884  1.00  0.87           C  
ATOM   2685  C   GLN A 177     -21.722   5.834  -8.882  1.00  0.87           C  
ATOM   2686  O   GLN A 177     -22.282   6.231  -7.858  1.00  0.87           O  
ATOM   2687  CB  GLN A 177     -22.209   7.812 -10.314  1.00  0.87           C  
ATOM   2688  CG  GLN A 177     -21.687   8.951 -11.192  1.00  0.87           C  
ATOM   2689  CD  GLN A 177     -22.759   9.975 -11.566  1.00  0.87           C  
ATOM   2690  OE1 GLN A 177     -23.253  10.705 -10.703  1.00  0.87           O  
ATOM   2691  NE2 GLN A 177     -23.117  10.037 -12.845  1.00  0.87           N  
ATOM   2692  H   GLN A 177     -21.208   5.746 -11.753  1.00  0.87           H  
ATOM   2693  HA  GLN A 177     -20.336   7.367  -9.380  1.00  0.87           H  
ATOM   2694 1HB  GLN A 177     -22.978   7.277 -10.882  1.00  0.87           H  
ATOM   2695 2HB  GLN A 177     -22.686   8.241  -9.435  1.00  0.87           H  
ATOM   2696 1HG  GLN A 177     -20.883   9.463 -10.668  1.00  0.87           H  
ATOM   2697 2HG  GLN A 177     -21.313   8.513 -12.117  1.00  0.87           H  
ATOM   2698 1HE2 GLN A 177     -23.813  10.695 -13.139  1.00  0.87           H  
ATOM   2699 2HE2 GLN A 177     -22.694   9.424 -13.515  1.00  0.87           H  
ATOM   2700  N   SER A 178     -21.625   4.556  -9.202  1.00  0.91           N  
ATOM   2701  CA  SER A 178     -22.182   3.499  -8.373  1.00  0.91           C  
ATOM   2702  C   SER A 178     -21.591   2.152  -8.695  1.00  0.91           C  
ATOM   2703  O   SER A 178     -20.970   1.959  -9.743  1.00  0.91           O  
ATOM   2704  CB  SER A 178     -23.683   3.403  -8.557  1.00  0.91           C  
ATOM   2705  OG  SER A 178     -24.024   2.947  -9.868  1.00  0.91           O  
ATOM   2706  H   SER A 178     -21.147   4.324 -10.059  1.00  0.91           H  
ATOM   2707  HA  SER A 178     -21.964   3.726  -7.328  1.00  0.91           H  
ATOM   2708 1HB  SER A 178     -24.089   2.713  -7.819  1.00  0.91           H  
ATOM   2709 2HB  SER A 178     -24.141   4.374  -8.379  1.00  0.91           H  
ATOM   2710  HG  SER A 178     -23.907   3.717 -10.456  1.00  0.91           H  
ATOM   2711  N   VAL A 179     -21.864   1.191  -7.836  1.00  0.95           N  
ATOM   2712  CA  VAL A 179     -21.429  -0.156  -8.108  1.00  0.95           C  
ATOM   2713  C   VAL A 179     -22.107  -0.725  -9.353  1.00  0.95           C  
ATOM   2714  O   VAL A 179     -21.484  -1.459 -10.122  1.00  0.95           O  
ATOM   2715  CB  VAL A 179     -21.608  -1.055  -6.893  1.00  0.95           C  
ATOM   2716  CG1 VAL A 179     -21.296  -2.503  -7.281  1.00  0.95           C  
ATOM   2717  CG2 VAL A 179     -20.681  -0.543  -5.774  1.00  0.95           C  
ATOM   2718  H   VAL A 179     -22.369   1.401  -6.987  1.00  0.95           H  
ATOM   2719  HA  VAL A 179     -20.381  -0.099  -8.305  1.00  0.95           H  
ATOM   2720  HB  VAL A 179     -22.645  -1.022  -6.560  1.00  0.95           H  
ATOM   2721 1HG1 VAL A 179     -21.432  -3.145  -6.412  1.00  0.95           H  
ATOM   2722 2HG1 VAL A 179     -21.975  -2.817  -8.078  1.00  0.95           H  
ATOM   2723 3HG1 VAL A 179     -20.271  -2.581  -7.631  1.00  0.95           H  
ATOM   2724 1HG2 VAL A 179     -20.793  -1.170  -4.889  1.00  0.95           H  
ATOM   2725 2HG2 VAL A 179     -19.649  -0.573  -6.113  1.00  0.95           H  
ATOM   2726 3HG2 VAL A 179     -20.944   0.486  -5.524  1.00  0.95           H  
ATOM   2727  N   ASP A 180     -23.390  -0.423  -9.552  1.00  0.98           N  
ATOM   2728  CA  ASP A 180     -24.048  -0.923 -10.752  1.00  0.98           C  
ATOM   2729  C   ASP A 180     -23.323  -0.403 -11.999  1.00  0.98           C  
ATOM   2730  O   ASP A 180     -23.110  -1.159 -12.954  1.00  0.98           O  
ATOM   2731  CB  ASP A 180     -25.512  -0.487 -10.803  1.00  0.98           C  
ATOM   2732  CG  ASP A 180     -26.412  -1.198  -9.789  1.00  0.98           C  
ATOM   2733  OD1 ASP A 180     -25.994  -2.180  -9.223  1.00  0.98           O  
ATOM   2734  OD2 ASP A 180     -27.519  -0.751  -9.598  1.00  0.98           O  
ATOM   2735  H   ASP A 180     -23.884   0.169  -8.902  1.00  0.98           H  
ATOM   2736  HA  ASP A 180     -24.000  -2.012 -10.751  1.00  0.98           H  
ATOM   2737 1HB  ASP A 180     -25.569   0.589 -10.622  1.00  0.98           H  
ATOM   2738 2HB  ASP A 180     -25.904  -0.664 -11.803  1.00  0.98           H  
ATOM   2739  N   ASP A 181     -22.883   0.873 -11.975  1.00  0.99           N  
ATOM   2740  CA  ASP A 181     -22.147   1.412 -13.129  1.00  0.99           C  
ATOM   2741  C   ASP A 181     -20.844   0.634 -13.351  1.00  0.99           C  
ATOM   2742  O   ASP A 181     -20.452   0.374 -14.493  1.00  0.99           O  
ATOM   2743  CB  ASP A 181     -21.800   2.895 -12.965  1.00  0.99           C  
ATOM   2744  CG  ASP A 181     -22.945   3.888 -13.074  1.00  0.99           C  
ATOM   2745  OD1 ASP A 181     -24.019   3.546 -13.525  1.00  0.99           O  
ATOM   2746  OD2 ASP A 181     -22.707   5.028 -12.681  1.00  0.99           O  
ATOM   2747  H   ASP A 181     -23.087   1.468 -11.167  1.00  0.99           H  
ATOM   2748  HA  ASP A 181     -22.768   1.299 -14.017  1.00  0.99           H  
ATOM   2749 1HB  ASP A 181     -21.358   3.031 -11.991  1.00  0.99           H  
ATOM   2750 2HB  ASP A 181     -21.043   3.164 -13.701  1.00  0.99           H  
ATOM   2751  N   ILE A 182     -20.199   0.194 -12.259  1.00  0.98           N  
ATOM   2752  CA  ILE A 182     -18.944  -0.547 -12.405  1.00  0.98           C  
ATOM   2753  C   ILE A 182     -19.201  -1.797 -13.202  1.00  0.98           C  
ATOM   2754  O   ILE A 182     -18.476  -2.103 -14.159  1.00  0.98           O  
ATOM   2755  CB  ILE A 182     -18.423  -1.114 -11.070  1.00  0.98           C  
ATOM   2756  CG1 ILE A 182     -17.976  -0.073 -10.124  1.00  0.98           C  
ATOM   2757  CG2 ILE A 182     -17.325  -2.140 -11.330  1.00  0.98           C  
ATOM   2758  CD1 ILE A 182     -17.726  -0.674  -8.723  1.00  0.98           C  
ATOM   2759  H   ILE A 182     -20.555   0.441 -11.332  1.00  0.98           H  
ATOM   2760  HA  ILE A 182     -18.203   0.068 -12.905  1.00  0.98           H  
ATOM   2761  HB  ILE A 182     -19.208  -1.638 -10.576  1.00  0.98           H  
ATOM   2762 1HG1 ILE A 182     -17.088   0.401 -10.489  1.00  0.98           H  
ATOM   2763 2HG1 ILE A 182     -18.759   0.680 -10.039  1.00  0.98           H  
ATOM   2764 1HG2 ILE A 182     -16.993  -2.563 -10.383  1.00  0.98           H  
ATOM   2765 2HG2 ILE A 182     -17.700  -2.939 -11.962  1.00  0.98           H  
ATOM   2766 3HG2 ILE A 182     -16.513  -1.672 -11.821  1.00  0.98           H  
ATOM   2767 1HD1 ILE A 182     -17.424   0.114  -8.033  1.00  0.98           H  
ATOM   2768 2HD1 ILE A 182     -18.595  -1.150  -8.355  1.00  0.98           H  
ATOM   2769 3HD1 ILE A 182     -16.958  -1.425  -8.779  1.00  0.98           H  
ATOM   2770  N   ASN A 183     -20.244  -2.513 -12.798  1.00  0.98           N  
ATOM   2771  CA  ASN A 183     -20.574  -3.755 -13.446  1.00  0.98           C  
ATOM   2772  C   ASN A 183     -20.970  -3.549 -14.895  1.00  0.98           C  
ATOM   2773  O   ASN A 183     -20.539  -4.314 -15.751  1.00  0.98           O  
ATOM   2774  CB  ASN A 183     -21.642  -4.472 -12.654  1.00  0.98           C  
ATOM   2775  CG  ASN A 183     -21.083  -5.107 -11.384  1.00  0.98           C  
ATOM   2776  OD1 ASN A 183     -19.879  -5.426 -11.268  1.00  0.98           O  
ATOM   2777  ND2 ASN A 183     -21.944  -5.291 -10.417  1.00  0.98           N  
ATOM   2778  H   ASN A 183     -20.799  -2.173 -12.005  1.00  0.98           H  
ATOM   2779  HA  ASN A 183     -19.683  -4.381 -13.447  1.00  0.98           H  
ATOM   2780 1HB  ASN A 183     -22.425  -3.758 -12.377  1.00  0.98           H  
ATOM   2781 2HB  ASN A 183     -22.102  -5.244 -13.273  1.00  0.98           H  
ATOM   2782 1HD2 ASN A 183     -21.649  -5.698  -9.554  1.00  0.98           H  
ATOM   2783 2HD2 ASN A 183     -22.900  -5.016 -10.540  1.00  0.98           H  
ATOM   2784  N   LYS A 184     -21.698  -2.475 -15.208  1.00  0.97           N  
ATOM   2785  CA  LYS A 184     -22.077  -2.272 -16.603  1.00  0.97           C  
ATOM   2786  C   LYS A 184     -20.850  -2.022 -17.474  1.00  0.97           C  
ATOM   2787  O   LYS A 184     -20.715  -2.590 -18.561  1.00  0.97           O  
ATOM   2788  CB  LYS A 184     -23.053  -1.104 -16.735  1.00  0.97           C  
ATOM   2789  CG  LYS A 184     -24.445  -1.385 -16.180  1.00  0.97           C  
ATOM   2790  CD  LYS A 184     -25.355  -0.174 -16.320  1.00  0.97           C  
ATOM   2791  CE  LYS A 184     -26.738  -0.446 -15.746  1.00  0.97           C  
ATOM   2792  NZ  LYS A 184     -27.628   0.745 -15.856  1.00  0.97           N  
ATOM   2793  H   LYS A 184     -22.033  -1.846 -14.475  1.00  0.97           H  
ATOM   2794  HA  LYS A 184     -22.565  -3.179 -16.963  1.00  0.97           H  
ATOM   2795 1HB  LYS A 184     -22.649  -0.241 -16.198  1.00  0.97           H  
ATOM   2796 2HB  LYS A 184     -23.149  -0.824 -17.782  1.00  0.97           H  
ATOM   2797 1HG  LYS A 184     -24.883  -2.229 -16.714  1.00  0.97           H  
ATOM   2798 2HG  LYS A 184     -24.364  -1.650 -15.126  1.00  0.97           H  
ATOM   2799 1HD  LYS A 184     -24.912   0.671 -15.784  1.00  0.97           H  
ATOM   2800 2HD  LYS A 184     -25.449   0.093 -17.371  1.00  0.97           H  
ATOM   2801 1HE  LYS A 184     -27.191  -1.278 -16.283  1.00  0.97           H  
ATOM   2802 2HE  LYS A 184     -26.637  -0.716 -14.693  1.00  0.97           H  
ATOM   2803 1HZ  LYS A 184     -28.534   0.529 -15.464  1.00  0.97           H  
ATOM   2804 2HZ  LYS A 184     -27.216   1.521 -15.348  1.00  0.97           H  
ATOM   2805 3HZ  LYS A 184     -27.734   0.998 -16.828  1.00  0.97           H  
ATOM   2806  N   VAL A 185     -19.898  -1.238 -16.977  1.00  0.95           N  
ATOM   2807  CA  VAL A 185     -18.713  -0.982 -17.781  1.00  0.95           C  
ATOM   2808  C   VAL A 185     -17.958  -2.277 -18.018  1.00  0.95           C  
ATOM   2809  O   VAL A 185     -17.560  -2.580 -19.149  1.00  0.95           O  
ATOM   2810  CB  VAL A 185     -17.783   0.041 -17.100  1.00  0.95           C  
ATOM   2811  CG1 VAL A 185     -16.479   0.126 -17.851  1.00  0.95           C  
ATOM   2812  CG2 VAL A 185     -18.440   1.425 -17.090  1.00  0.95           C  
ATOM   2813  H   VAL A 185     -20.015  -0.793 -16.063  1.00  0.95           H  
ATOM   2814  HA  VAL A 185     -19.027  -0.578 -18.744  1.00  0.95           H  
ATOM   2815  HB  VAL A 185     -17.578  -0.285 -16.072  1.00  0.95           H  
ATOM   2816 1HG1 VAL A 185     -15.837   0.846 -17.372  1.00  0.95           H  
ATOM   2817 2HG1 VAL A 185     -15.993  -0.849 -17.864  1.00  0.95           H  
ATOM   2818 3HG1 VAL A 185     -16.689   0.443 -18.859  1.00  0.95           H  
ATOM   2819 1HG2 VAL A 185     -17.776   2.140 -16.603  1.00  0.95           H  
ATOM   2820 2HG2 VAL A 185     -18.631   1.744 -18.115  1.00  0.95           H  
ATOM   2821 3HG2 VAL A 185     -19.381   1.377 -16.544  1.00  0.95           H  
ATOM   2822  N   PHE A 186     -17.782  -3.058 -16.956  1.00  0.93           N  
ATOM   2823  CA  PHE A 186     -17.077  -4.318 -17.073  1.00  0.93           C  
ATOM   2824  C   PHE A 186     -17.788  -5.327 -17.964  1.00  0.93           C  
ATOM   2825  O   PHE A 186     -17.127  -6.035 -18.725  1.00  0.93           O  
ATOM   2826  CB  PHE A 186     -16.790  -4.884 -15.697  1.00  0.93           C  
ATOM   2827  CG  PHE A 186     -15.675  -4.126 -15.043  1.00  0.93           C  
ATOM   2828  CD1 PHE A 186     -14.849  -3.297 -15.810  1.00  0.93           C  
ATOM   2829  CD2 PHE A 186     -15.433  -4.231 -13.705  1.00  0.93           C  
ATOM   2830  CE1 PHE A 186     -13.821  -2.603 -15.238  1.00  0.93           C  
ATOM   2831  CE2 PHE A 186     -14.400  -3.544 -13.135  1.00  0.93           C  
ATOM   2832  CZ  PHE A 186     -13.588  -2.727 -13.904  1.00  0.93           C  
ATOM   2833  H   PHE A 186     -18.137  -2.765 -16.043  1.00  0.93           H  
ATOM   2834  HA  PHE A 186     -16.114  -4.110 -17.535  1.00  0.93           H  
ATOM   2835 1HB  PHE A 186     -17.682  -4.802 -15.072  1.00  0.93           H  
ATOM   2836 2HB  PHE A 186     -16.514  -5.933 -15.767  1.00  0.93           H  
ATOM   2837  HD1 PHE A 186     -15.030  -3.203 -16.879  1.00  0.93           H  
ATOM   2838  HD2 PHE A 186     -16.067  -4.866 -13.100  1.00  0.93           H  
ATOM   2839  HE1 PHE A 186     -13.187  -1.961 -15.850  1.00  0.93           H  
ATOM   2840  HE2 PHE A 186     -14.218  -3.636 -12.074  1.00  0.93           H  
ATOM   2841  HZ  PHE A 186     -12.766  -2.184 -13.442  1.00  0.93           H  
ATOM   2842  N   GLU A 187     -19.120  -5.408 -17.903  1.00  0.90           N  
ATOM   2843  CA  GLU A 187     -19.824  -6.342 -18.773  1.00  0.90           C  
ATOM   2844  C   GLU A 187     -19.604  -5.974 -20.236  1.00  0.90           C  
ATOM   2845  O   GLU A 187     -19.396  -6.852 -21.081  1.00  0.90           O  
ATOM   2846  CB  GLU A 187     -21.328  -6.394 -18.457  1.00  0.90           C  
ATOM   2847  CG  GLU A 187     -21.683  -7.098 -17.132  1.00  0.90           C  
ATOM   2848  CD  GLU A 187     -23.167  -7.076 -16.806  1.00  0.90           C  
ATOM   2849  OE1 GLU A 187     -23.917  -6.457 -17.526  1.00  0.90           O  
ATOM   2850  OE2 GLU A 187     -23.545  -7.686 -15.831  1.00  0.90           O  
ATOM   2851  H   GLU A 187     -19.642  -4.832 -17.247  1.00  0.90           H  
ATOM   2852  HA  GLU A 187     -19.413  -7.337 -18.610  1.00  0.90           H  
ATOM   2853 1HB  GLU A 187     -21.713  -5.372 -18.402  1.00  0.90           H  
ATOM   2854 2HB  GLU A 187     -21.853  -6.899 -19.266  1.00  0.90           H  
ATOM   2855 1HG  GLU A 187     -21.360  -8.135 -17.199  1.00  0.90           H  
ATOM   2856 2HG  GLU A 187     -21.131  -6.637 -16.323  1.00  0.90           H  
ATOM   2857  N   PHE A 188     -19.594  -4.673 -20.554  1.00  0.87           N  
ATOM   2858  CA  PHE A 188     -19.359  -4.291 -21.942  1.00  0.87           C  
ATOM   2859  C   PHE A 188     -17.926  -4.626 -22.348  1.00  0.87           C  
ATOM   2860  O   PHE A 188     -17.687  -5.185 -23.426  1.00  0.87           O  
ATOM   2861  CB  PHE A 188     -19.613  -2.797 -22.148  1.00  0.87           C  
ATOM   2862  CG  PHE A 188     -21.068  -2.416 -22.151  1.00  0.87           C  
ATOM   2863  CD1 PHE A 188     -21.565  -1.511 -21.227  1.00  0.87           C  
ATOM   2864  CD2 PHE A 188     -21.945  -2.971 -23.072  1.00  0.87           C  
ATOM   2865  CE1 PHE A 188     -22.901  -1.164 -21.215  1.00  0.87           C  
ATOM   2866  CE2 PHE A 188     -23.286  -2.625 -23.069  1.00  0.87           C  
ATOM   2867  CZ  PHE A 188     -23.764  -1.720 -22.137  1.00  0.87           C  
ATOM   2868  H   PHE A 188     -19.783  -3.963 -19.840  1.00  0.87           H  
ATOM   2869  HA  PHE A 188     -20.042  -4.854 -22.578  1.00  0.87           H  
ATOM   2870 1HB  PHE A 188     -19.123  -2.243 -21.343  1.00  0.87           H  
ATOM   2871 2HB  PHE A 188     -19.165  -2.473 -23.086  1.00  0.87           H  
ATOM   2872  HD1 PHE A 188     -20.882  -1.074 -20.500  1.00  0.87           H  
ATOM   2873  HD2 PHE A 188     -21.566  -3.688 -23.804  1.00  0.87           H  
ATOM   2874  HE1 PHE A 188     -23.270  -0.453 -20.478  1.00  0.87           H  
ATOM   2875  HE2 PHE A 188     -23.966  -3.067 -23.798  1.00  0.87           H  
ATOM   2876  HZ  PHE A 188     -24.819  -1.448 -22.132  1.00  0.87           H  
ATOM   2877  N   GLY A 189     -16.986  -4.374 -21.436  1.00  0.84           N  
ATOM   2878  CA  GLY A 189     -15.583  -4.655 -21.680  1.00  0.84           C  
ATOM   2879  C   GLY A 189     -15.395  -6.133 -21.977  1.00  0.84           C  
ATOM   2880  O   GLY A 189     -14.829  -6.508 -23.002  1.00  0.84           O  
ATOM   2881  H   GLY A 189     -17.248  -3.920 -20.560  1.00  0.84           H  
ATOM   2882 1HA  GLY A 189     -15.240  -4.056 -22.516  1.00  0.84           H  
ATOM   2883 2HA  GLY A 189     -15.000  -4.372 -20.805  1.00  0.84           H  
ATOM   2884  N   HIS A 190     -15.918  -6.973 -21.079  1.00  0.80           N  
ATOM   2885  CA  HIS A 190     -15.844  -8.429 -21.159  1.00  0.80           C  
ATOM   2886  C   HIS A 190     -16.437  -8.928 -22.470  1.00  0.80           C  
ATOM   2887  O   HIS A 190     -15.803  -9.707 -23.188  1.00  0.80           O  
ATOM   2888  CB  HIS A 190     -16.621  -9.071 -20.001  1.00  0.80           C  
ATOM   2889  CG  HIS A 190     -16.542 -10.578 -19.943  1.00  0.80           C  
ATOM   2890  ND1 HIS A 190     -15.480 -11.258 -19.354  1.00  0.80           N  
ATOM   2891  CD2 HIS A 190     -17.390 -11.531 -20.400  1.00  0.80           C  
ATOM   2892  CE1 HIS A 190     -15.691 -12.559 -19.447  1.00  0.80           C  
ATOM   2893  NE2 HIS A 190     -16.839 -12.755 -20.082  1.00  0.80           N  
ATOM   2894  H   HIS A 190     -16.386  -6.574 -20.272  1.00  0.80           H  
ATOM   2895  HA  HIS A 190     -14.809  -8.749 -21.103  1.00  0.80           H  
ATOM   2896 1HB  HIS A 190     -16.242  -8.675 -19.056  1.00  0.80           H  
ATOM   2897 2HB  HIS A 190     -17.670  -8.785 -20.070  1.00  0.80           H  
ATOM   2898  HD1 HIS A 190     -14.674 -10.863 -18.851  1.00  0.80           H  
ATOM   2899  HD2 HIS A 190     -18.344 -11.478 -20.927  1.00  0.80           H  
ATOM   2900  HE1 HIS A 190     -14.965 -13.261 -19.037  1.00  0.80           H  
ATOM   2901  N   THR A 191     -17.641  -8.449 -22.797  1.00  0.78           N  
ATOM   2902  CA  THR A 191     -18.364  -8.842 -23.997  1.00  0.78           C  
ATOM   2903  C   THR A 191     -17.531  -8.644 -25.249  1.00  0.78           C  
ATOM   2904  O   THR A 191     -17.557  -9.474 -26.158  1.00  0.78           O  
ATOM   2905  CB  THR A 191     -19.671  -8.043 -24.145  1.00  0.78           C  
ATOM   2906  OG1 THR A 191     -20.525  -8.306 -23.019  1.00  0.78           O  
ATOM   2907  CG2 THR A 191     -20.379  -8.411 -25.433  1.00  0.78           C  
ATOM   2908  H   THR A 191     -18.104  -7.792 -22.168  1.00  0.78           H  
ATOM   2909  HA  THR A 191     -18.610  -9.900 -23.917  1.00  0.78           H  
ATOM   2910  HB  THR A 191     -19.437  -6.979 -24.162  1.00  0.78           H  
ATOM   2911  HG1 THR A 191     -20.108  -7.928 -22.213  1.00  0.78           H  
ATOM   2912 1HG2 THR A 191     -21.294  -7.829 -25.522  1.00  0.78           H  
ATOM   2913 2HG2 THR A 191     -19.723  -8.191 -26.279  1.00  0.78           H  
ATOM   2914 3HG2 THR A 191     -20.621  -9.472 -25.426  1.00  0.78           H  
ATOM   2915  N   ASN A 192     -16.790  -7.546 -25.298  1.00  0.78           N  
ATOM   2916  CA  ASN A 192     -15.997  -7.224 -26.466  1.00  0.78           C  
ATOM   2917  C   ASN A 192     -14.565  -7.783 -26.455  1.00  0.78           C  
ATOM   2918  O   ASN A 192     -13.779  -7.449 -27.346  1.00  0.78           O  
ATOM   2919  CB  ASN A 192     -15.964  -5.730 -26.634  1.00  0.78           C  
ATOM   2920  CG  ASN A 192     -17.299  -5.174 -27.046  1.00  0.78           C  
ATOM   2921  OD1 ASN A 192     -18.052  -5.805 -27.806  1.00  0.78           O  
ATOM   2922  ND2 ASN A 192     -17.601  -4.000 -26.566  1.00  0.78           N  
ATOM   2923  H   ASN A 192     -16.818  -6.882 -24.517  1.00  0.78           H  
ATOM   2924  HA  ASN A 192     -16.495  -7.654 -27.333  1.00  0.78           H  
ATOM   2925 1HB  ASN A 192     -15.675  -5.278 -25.680  1.00  0.78           H  
ATOM   2926 2HB  ASN A 192     -15.212  -5.455 -27.364  1.00  0.78           H  
ATOM   2927 1HD2 ASN A 192     -18.467  -3.561 -26.801  1.00  0.78           H  
ATOM   2928 2HD2 ASN A 192     -16.941  -3.530 -25.948  1.00  0.78           H  
ATOM   2929  N   ARG A 193     -14.211  -8.627 -25.479  1.00  0.80           N  
ATOM   2930  CA  ARG A 193     -12.869  -9.216 -25.455  1.00  0.80           C  
ATOM   2931  C   ARG A 193     -12.734 -10.374 -26.434  1.00  0.80           C  
ATOM   2932  O   ARG A 193     -13.693 -11.101 -26.703  1.00  0.80           O  
ATOM   2933  CB  ARG A 193     -12.460  -9.719 -24.066  1.00  0.80           C  
ATOM   2934  CG  ARG A 193     -12.142  -8.651 -23.030  1.00  0.80           C  
ATOM   2935  CD  ARG A 193     -11.819  -9.230 -21.667  1.00  0.80           C  
ATOM   2936  NE  ARG A 193     -10.619 -10.067 -21.692  1.00  0.80           N  
ATOM   2937  CZ  ARG A 193      -9.948 -10.516 -20.598  1.00  0.80           C  
ATOM   2938  NH1 ARG A 193     -10.298 -10.214 -19.371  1.00  0.80           N  
ATOM   2939  NH2 ARG A 193      -8.894 -11.280 -20.720  1.00  0.80           N  
ATOM   2940  H   ARG A 193     -14.875  -8.887 -24.748  1.00  0.80           H  
ATOM   2941  HA  ARG A 193     -12.164  -8.442 -25.745  1.00  0.80           H  
ATOM   2942 1HB  ARG A 193     -13.262 -10.336 -23.661  1.00  0.80           H  
ATOM   2943 2HB  ARG A 193     -11.577 -10.354 -24.166  1.00  0.80           H  
ATOM   2944 1HG  ARG A 193     -11.283  -8.070 -23.374  1.00  0.80           H  
ATOM   2945 2HG  ARG A 193     -12.986  -8.004 -22.926  1.00  0.80           H  
ATOM   2946 1HD  ARG A 193     -11.658  -8.420 -20.955  1.00  0.80           H  
ATOM   2947 2HD  ARG A 193     -12.653  -9.846 -21.329  1.00  0.80           H  
ATOM   2948  HE  ARG A 193     -10.267 -10.353 -22.600  1.00  0.80           H  
ATOM   2949 1HH1 ARG A 193     -11.111  -9.629 -19.146  1.00  0.80           H  
ATOM   2950 2HH1 ARG A 193      -9.717 -10.600 -18.612  1.00  0.80           H  
ATOM   2951 1HH2 ARG A 193      -8.547 -11.595 -21.614  1.00  0.80           H  
ATOM   2952 2HH2 ARG A 193      -8.428 -11.573 -19.855  1.00  0.80           H  
ATOM   2953  N   THR A 194     -11.527 -10.566 -26.953  1.00  0.83           N  
ATOM   2954  CA  THR A 194     -11.275 -11.718 -27.827  1.00  0.83           C  
ATOM   2955  C   THR A 194     -10.924 -12.991 -27.041  1.00  0.83           C  
ATOM   2956  O   THR A 194     -10.022 -13.010 -26.200  1.00  0.83           O  
ATOM   2957  CB  THR A 194     -10.188 -11.407 -28.889  1.00  0.83           C  
ATOM   2958  OG1 THR A 194     -10.661 -10.348 -29.756  1.00  0.83           O  
ATOM   2959  CG2 THR A 194      -9.851 -12.651 -29.723  1.00  0.83           C  
ATOM   2960  H   THR A 194     -10.788  -9.895 -26.714  1.00  0.83           H  
ATOM   2961  HA  THR A 194     -12.193 -11.925 -28.375  1.00  0.83           H  
ATOM   2962  HB  THR A 194      -9.283 -11.063 -28.382  1.00  0.83           H  
ATOM   2963  HG1 THR A 194     -10.945  -9.601 -29.212  1.00  0.83           H  
ATOM   2964 1HG2 THR A 194      -9.089 -12.401 -30.455  1.00  0.83           H  
ATOM   2965 2HG2 THR A 194      -9.477 -13.440 -29.071  1.00  0.83           H  
ATOM   2966 3HG2 THR A 194     -10.743 -13.003 -30.238  1.00  0.83           H  
ATOM   2967  N   THR A 195     -11.671 -14.055 -27.333  1.00  0.89           N  
ATOM   2968  CA  THR A 195     -11.510 -15.366 -26.703  1.00  0.89           C  
ATOM   2969  C   THR A 195     -11.371 -16.436 -27.786  1.00  0.89           C  
ATOM   2970  O   THR A 195     -12.109 -16.406 -28.774  1.00  0.89           O  
ATOM   2971  CB  THR A 195     -12.705 -15.681 -25.785  1.00  0.89           C  
ATOM   2972  OG1 THR A 195     -12.804 -14.678 -24.766  1.00  0.89           O  
ATOM   2973  CG2 THR A 195     -12.546 -17.025 -25.123  1.00  0.89           C  
ATOM   2974  H   THR A 195     -12.392 -13.944 -28.030  1.00  0.89           H  
ATOM   2975  HA  THR A 195     -10.602 -15.361 -26.107  1.00  0.89           H  
ATOM   2976  HB  THR A 195     -13.620 -15.683 -26.373  1.00  0.89           H  
ATOM   2977  HG1 THR A 195     -11.936 -14.543 -24.371  1.00  0.89           H  
ATOM   2978 1HG2 THR A 195     -13.407 -17.196 -24.491  1.00  0.89           H  
ATOM   2979 2HG2 THR A 195     -12.486 -17.812 -25.873  1.00  0.89           H  
ATOM   2980 3HG2 THR A 195     -11.647 -17.029 -24.520  1.00  0.89           H  
ATOM   2981  N   GLU A 196     -10.413 -17.356 -27.617  1.00  0.95           N  
ATOM   2982  CA  GLU A 196     -10.168 -18.379 -28.636  1.00  0.95           C  
ATOM   2983  C   GLU A 196     -10.023 -19.810 -28.106  1.00  0.95           C  
ATOM   2984  O   GLU A 196      -9.568 -20.053 -26.981  1.00  0.95           O  
ATOM   2985  CB  GLU A 196      -8.906 -18.024 -29.443  1.00  0.95           C  
ATOM   2986  CG  GLU A 196      -8.989 -16.695 -30.211  1.00  0.95           C  
ATOM   2987  CD  GLU A 196      -7.799 -16.443 -31.071  1.00  0.95           C  
ATOM   2988  OE1 GLU A 196      -6.931 -17.284 -31.100  1.00  0.95           O  
ATOM   2989  OE2 GLU A 196      -7.730 -15.400 -31.691  1.00  0.95           O  
ATOM   2990  H   GLU A 196      -9.858 -17.328 -26.763  1.00  0.95           H  
ATOM   2991  HA  GLU A 196     -11.016 -18.375 -29.321  1.00  0.95           H  
ATOM   2992 1HB  GLU A 196      -8.053 -17.965 -28.765  1.00  0.95           H  
ATOM   2993 2HB  GLU A 196      -8.696 -18.820 -30.160  1.00  0.95           H  
ATOM   2994 1HG  GLU A 196      -9.887 -16.692 -30.828  1.00  0.95           H  
ATOM   2995 2HG  GLU A 196      -9.073 -15.884 -29.492  1.00  0.95           H  
ATOM   2996  N   PHE A 197     -10.419 -20.765 -28.945  1.00  1.02           N  
ATOM   2997  CA  PHE A 197     -10.254 -22.184 -28.649  1.00  1.02           C  
ATOM   2998  C   PHE A 197      -8.806 -22.639 -28.672  1.00  1.02           C  
ATOM   2999  O   PHE A 197      -8.063 -22.338 -29.617  1.00  1.02           O  
ATOM   3000  CB  PHE A 197     -11.005 -23.061 -29.648  1.00  1.02           C  
ATOM   3001  CG  PHE A 197     -10.857 -24.528 -29.316  1.00  1.02           C  
ATOM   3002  CD1 PHE A 197     -11.622 -25.102 -28.328  1.00  1.02           C  
ATOM   3003  CD2 PHE A 197      -9.911 -25.320 -29.967  1.00  1.02           C  
ATOM   3004  CE1 PHE A 197     -11.463 -26.431 -27.987  1.00  1.02           C  
ATOM   3005  CE2 PHE A 197      -9.745 -26.648 -29.626  1.00  1.02           C  
ATOM   3006  CZ  PHE A 197     -10.522 -27.203 -28.634  1.00  1.02           C  
ATOM   3007  H   PHE A 197     -10.821 -20.497 -29.833  1.00  1.02           H  
ATOM   3008  HA  PHE A 197     -10.646 -22.373 -27.649  1.00  1.02           H  
ATOM   3009 1HB  PHE A 197     -12.064 -22.811 -29.639  1.00  1.02           H  
ATOM   3010 2HB  PHE A 197     -10.624 -22.893 -30.653  1.00  1.02           H  
ATOM   3011  HD1 PHE A 197     -12.358 -24.484 -27.811  1.00  1.02           H  
ATOM   3012  HD2 PHE A 197      -9.293 -24.876 -30.742  1.00  1.02           H  
ATOM   3013  HE1 PHE A 197     -12.078 -26.866 -27.199  1.00  1.02           H  
ATOM   3014  HE2 PHE A 197      -8.996 -27.258 -30.135  1.00  1.02           H  
ATOM   3015  HZ  PHE A 197     -10.389 -28.249 -28.362  1.00  1.02           H  
ATOM   3016  N   THR A 198      -8.432 -23.421 -27.673  1.00  1.09           N  
ATOM   3017  CA  THR A 198      -7.121 -24.026 -27.624  1.00  1.09           C  
ATOM   3018  C   THR A 198      -7.252 -25.399 -26.967  1.00  1.09           C  
ATOM   3019  O   THR A 198      -8.146 -25.618 -26.156  1.00  1.09           O  
ATOM   3020  CB  THR A 198      -6.143 -23.091 -26.896  1.00  1.09           C  
ATOM   3021  OG1 THR A 198      -4.845 -23.613 -26.968  1.00  1.09           O  
ATOM   3022  CG2 THR A 198      -6.519 -22.905 -25.492  1.00  1.09           C  
ATOM   3023  H   THR A 198      -9.065 -23.583 -26.886  1.00  1.09           H  
ATOM   3024  HA  THR A 198      -6.760 -24.177 -28.639  1.00  1.09           H  
ATOM   3025  HB  THR A 198      -6.156 -22.118 -27.387  1.00  1.09           H  
ATOM   3026  HG1 THR A 198      -4.258 -23.095 -26.395  1.00  1.09           H  
ATOM   3027 1HG2 THR A 198      -5.813 -22.227 -25.035  1.00  1.09           H  
ATOM   3028 2HG2 THR A 198      -7.513 -22.476 -25.445  1.00  1.09           H  
ATOM   3029 3HG2 THR A 198      -6.499 -23.846 -24.990  1.00  1.09           H  
ATOM   3030  N   ASN A 199      -6.351 -26.330 -27.276  1.00  1.14           N  
ATOM   3031  CA  ASN A 199      -6.456 -27.674 -26.697  1.00  1.14           C  
ATOM   3032  C   ASN A 199      -6.345 -27.686 -25.170  1.00  1.14           C  
ATOM   3033  O   ASN A 199      -6.819 -28.612 -24.513  1.00  1.14           O  
ATOM   3034  CB  ASN A 199      -5.431 -28.615 -27.308  1.00  1.14           C  
ATOM   3035  CG  ASN A 199      -5.769 -29.000 -28.738  1.00  1.14           C  
ATOM   3036  OD1 ASN A 199      -6.914 -28.846 -29.185  1.00  1.14           O  
ATOM   3037  ND2 ASN A 199      -4.800 -29.508 -29.460  1.00  1.14           N  
ATOM   3038  H   ASN A 199      -5.594 -26.131 -27.934  1.00  1.14           H  
ATOM   3039  HA  ASN A 199      -7.447 -28.062 -26.941  1.00  1.14           H  
ATOM   3040 1HB  ASN A 199      -4.452 -28.155 -27.284  1.00  1.14           H  
ATOM   3041 2HB  ASN A 199      -5.371 -29.519 -26.705  1.00  1.14           H  
ATOM   3042 1HD2 ASN A 199      -4.975 -29.784 -30.405  1.00  1.14           H  
ATOM   3043 2HD2 ASN A 199      -3.888 -29.626 -29.068  1.00  1.14           H  
ATOM   3044  N   LEU A 200      -5.725 -26.661 -24.602  1.00  1.16           N  
ATOM   3045  CA  LEU A 200      -5.547 -26.574 -23.162  1.00  1.16           C  
ATOM   3046  C   LEU A 200      -6.721 -25.898 -22.443  1.00  1.16           C  
ATOM   3047  O   LEU A 200      -6.725 -25.816 -21.214  1.00  1.16           O  
ATOM   3048  CB  LEU A 200      -4.270 -25.790 -22.875  1.00  1.16           C  
ATOM   3049  CG  LEU A 200      -3.006 -26.425 -23.415  1.00  1.16           C  
ATOM   3050  CD1 LEU A 200      -1.827 -25.505 -23.150  1.00  1.16           C  
ATOM   3051  CD2 LEU A 200      -2.824 -27.785 -22.771  1.00  1.16           C  
ATOM   3052  H   LEU A 200      -5.363 -25.927 -25.193  1.00  1.16           H  
ATOM   3053  HA  LEU A 200      -5.443 -27.584 -22.770  1.00  1.16           H  
ATOM   3054 1HB  LEU A 200      -4.361 -24.808 -23.329  1.00  1.16           H  
ATOM   3055 2HB  LEU A 200      -4.161 -25.667 -21.795  1.00  1.16           H  
ATOM   3056  HG  LEU A 200      -3.095 -26.549 -24.494  1.00  1.16           H  
ATOM   3057 1HD1 LEU A 200      -0.921 -25.948 -23.554  1.00  1.16           H  
ATOM   3058 2HD1 LEU A 200      -2.001 -24.544 -23.636  1.00  1.16           H  
ATOM   3059 3HD1 LEU A 200      -1.709 -25.352 -22.078  1.00  1.16           H  
ATOM   3060 1HD2 LEU A 200      -1.937 -28.255 -23.166  1.00  1.16           H  
ATOM   3061 2HD2 LEU A 200      -2.730 -27.671 -21.690  1.00  1.16           H  
ATOM   3062 3HD2 LEU A 200      -3.690 -28.406 -23.001  1.00  1.16           H  
ATOM   3063  N   ASN A 201      -7.673 -25.355 -23.202  1.00  1.14           N  
ATOM   3064  CA  ASN A 201      -8.813 -24.645 -22.638  1.00  1.14           C  
ATOM   3065  C   ASN A 201      -9.815 -24.329 -23.746  1.00  1.14           C  
ATOM   3066  O   ASN A 201      -9.492 -23.632 -24.712  1.00  1.14           O  
ATOM   3067  CB  ASN A 201      -8.404 -23.361 -21.940  1.00  1.14           C  
ATOM   3068  CG  ASN A 201      -9.507 -22.781 -21.070  1.00  1.14           C  
ATOM   3069  OD1 ASN A 201     -10.635 -22.461 -21.486  1.00  1.14           O  
ATOM   3070  ND2 ASN A 201      -9.176 -22.633 -19.813  1.00  1.14           N  
ATOM   3071  H   ASN A 201      -7.647 -25.477 -24.213  1.00  1.14           H  
ATOM   3072  HA  ASN A 201      -9.312 -25.296 -21.918  1.00  1.14           H  
ATOM   3073 1HB  ASN A 201      -7.540 -23.525 -21.314  1.00  1.14           H  
ATOM   3074 2HB  ASN A 201      -8.127 -22.626 -22.687  1.00  1.14           H  
ATOM   3075 1HD2 ASN A 201      -9.840 -22.261 -19.166  1.00  1.14           H  
ATOM   3076 2HD2 ASN A 201      -8.267 -22.904 -19.503  1.00  1.14           H  
ATOM   3077  N   GLU A 202     -11.049 -24.755 -23.594  1.00  1.09           N  
ATOM   3078  CA  GLU A 202     -12.033 -24.464 -24.632  1.00  1.09           C  
ATOM   3079  C   GLU A 202     -12.175 -22.956 -24.946  1.00  1.09           C  
ATOM   3080  O   GLU A 202     -12.518 -22.592 -26.072  1.00  1.09           O  
ATOM   3081  CB  GLU A 202     -13.405 -25.023 -24.265  1.00  1.09           C  
ATOM   3082  CG  GLU A 202     -14.431 -24.908 -25.394  1.00  1.09           C  
ATOM   3083  CD  GLU A 202     -15.783 -25.493 -25.059  1.00  1.09           C  
ATOM   3084  OE1 GLU A 202     -15.961 -25.963 -23.962  1.00  1.09           O  
ATOM   3085  OE2 GLU A 202     -16.642 -25.462 -25.909  1.00  1.09           O  
ATOM   3086  H   GLU A 202     -11.282 -25.337 -22.782  1.00  1.09           H  
ATOM   3087  HA  GLU A 202     -11.700 -24.962 -25.533  1.00  1.09           H  
ATOM   3088 1HB  GLU A 202     -13.309 -26.073 -23.990  1.00  1.09           H  
ATOM   3089 2HB  GLU A 202     -13.793 -24.490 -23.397  1.00  1.09           H  
ATOM   3090 1HG  GLU A 202     -14.549 -23.858 -25.655  1.00  1.09           H  
ATOM   3091 2HG  GLU A 202     -14.039 -25.421 -26.266  1.00  1.09           H  
ATOM   3092  N   HIS A 203     -12.000 -22.096 -23.933  1.00  1.01           N  
ATOM   3093  CA  HIS A 203     -12.173 -20.652 -24.076  1.00  1.01           C  
ATOM   3094  C   HIS A 203     -11.031 -19.861 -23.421  1.00  1.01           C  
ATOM   3095  O   HIS A 203     -11.113 -19.540 -22.232  1.00  1.01           O  
ATOM   3096  CB  HIS A 203     -13.487 -20.236 -23.399  1.00  1.01           C  
ATOM   3097  CG  HIS A 203     -14.724 -20.868 -23.970  1.00  1.01           C  
ATOM   3098  ND1 HIS A 203     -15.286 -20.474 -25.167  1.00  1.01           N  
ATOM   3099  CD2 HIS A 203     -15.507 -21.866 -23.499  1.00  1.01           C  
ATOM   3100  CE1 HIS A 203     -16.358 -21.210 -25.408  1.00  1.01           C  
ATOM   3101  NE2 HIS A 203     -16.515 -22.057 -24.410  1.00  1.01           N  
ATOM   3102  H   HIS A 203     -11.678 -22.449 -23.037  1.00  1.01           H  
ATOM   3103  HA  HIS A 203     -12.207 -20.386 -25.131  1.00  1.01           H  
ATOM   3104 1HB  HIS A 203     -13.436 -20.511 -22.344  1.00  1.01           H  
ATOM   3105 2HB  HIS A 203     -13.600 -19.169 -23.437  1.00  1.01           H  
ATOM   3106  HD2 HIS A 203     -15.364 -22.420 -22.571  1.00  1.01           H  
ATOM   3107  HE1 HIS A 203     -17.003 -21.130 -26.282  1.00  1.01           H  
ATOM   3108  HE2 HIS A 203     -17.255 -22.746 -24.328  1.00  1.01           H  
ATOM   3109  N   SER A 204      -9.983 -19.521 -24.174  1.00  0.92           N  
ATOM   3110  CA  SER A 204      -8.841 -18.842 -23.565  1.00  0.92           C  
ATOM   3111  C   SER A 204      -8.740 -17.386 -23.981  1.00  0.92           C  
ATOM   3112  O   SER A 204      -9.139 -17.014 -25.086  1.00  0.92           O  
ATOM   3113  CB  SER A 204      -7.563 -19.513 -23.990  1.00  0.92           C  
ATOM   3114  OG  SER A 204      -7.380 -19.374 -25.381  1.00  0.92           O  
ATOM   3115  H   SER A 204      -9.943 -19.771 -25.161  1.00  0.92           H  
ATOM   3116  HA  SER A 204      -8.938 -18.892 -22.481  1.00  0.92           H  
ATOM   3117 1HB  SER A 204      -6.722 -19.067 -23.463  1.00  0.92           H  
ATOM   3118 2HB  SER A 204      -7.597 -20.564 -23.727  1.00  0.92           H  
ATOM   3119  HG  SER A 204      -8.065 -19.937 -25.810  1.00  0.92           H  
ATOM   3120  N   SER A 205      -8.113 -16.566 -23.144  1.00  0.83           N  
ATOM   3121  CA  SER A 205      -7.873 -15.189 -23.541  1.00  0.83           C  
ATOM   3122  C   SER A 205      -6.461 -15.023 -24.068  1.00  0.83           C  
ATOM   3123  O   SER A 205      -5.480 -15.202 -23.333  1.00  0.83           O  
ATOM   3124  CB  SER A 205      -8.108 -14.234 -22.394  1.00  0.83           C  
ATOM   3125  OG  SER A 205      -7.769 -12.911 -22.763  1.00  0.83           O  
ATOM   3126  H   SER A 205      -7.809 -16.898 -22.239  1.00  0.83           H  
ATOM   3127  HA  SER A 205      -8.566 -14.927 -24.343  1.00  0.83           H  
ATOM   3128 1HB  SER A 205      -9.158 -14.274 -22.104  1.00  0.83           H  
ATOM   3129 2HB  SER A 205      -7.516 -14.536 -21.529  1.00  0.83           H  
ATOM   3130  HG  SER A 205      -6.798 -12.850 -22.711  1.00  0.83           H  
ATOM   3131  N   ARG A 206      -6.370 -14.690 -25.353  1.00  0.75           N  
ATOM   3132  CA  ARG A 206      -5.089 -14.493 -26.008  1.00  0.75           C  
ATOM   3133  C   ARG A 206      -4.697 -13.044 -26.055  1.00  0.75           C  
ATOM   3134  O   ARG A 206      -3.662 -12.691 -26.605  1.00  0.75           O  
ATOM   3135  CB  ARG A 206      -5.066 -14.993 -27.426  1.00  0.75           C  
ATOM   3136  CG  ARG A 206      -5.124 -16.429 -27.585  1.00  0.75           C  
ATOM   3137  CD  ARG A 206      -4.774 -16.787 -28.955  1.00  0.75           C  
ATOM   3138  NE  ARG A 206      -4.916 -18.169 -29.147  1.00  0.75           N  
ATOM   3139  CZ  ARG A 206      -3.974 -19.042 -28.749  1.00  0.75           C  
ATOM   3140  NH1 ARG A 206      -2.889 -18.591 -28.185  1.00  0.75           N  
ATOM   3141  NH2 ARG A 206      -4.094 -20.339 -28.870  1.00  0.75           N  
ATOM   3142  H   ARG A 206      -7.224 -14.576 -25.887  1.00  0.75           H  
ATOM   3143  HA  ARG A 206      -4.332 -15.038 -25.444  1.00  0.75           H  
ATOM   3144 1HB  ARG A 206      -5.927 -14.582 -27.959  1.00  0.75           H  
ATOM   3145 2HB  ARG A 206      -4.195 -14.631 -27.927  1.00  0.75           H  
ATOM   3146 1HG  ARG A 206      -4.417 -16.905 -26.904  1.00  0.75           H  
ATOM   3147 2HG  ARG A 206      -6.137 -16.788 -27.378  1.00  0.75           H  
ATOM   3148 1HD  ARG A 206      -5.393 -16.256 -29.653  1.00  0.75           H  
ATOM   3149 2HD  ARG A 206      -3.731 -16.529 -29.132  1.00  0.75           H  
ATOM   3150  HE  ARG A 206      -5.777 -18.481 -29.611  1.00  0.75           H  
ATOM   3151 1HH1 ARG A 206      -2.747 -17.604 -28.050  1.00  0.75           H  
ATOM   3152 2HH1 ARG A 206      -2.195 -19.275 -27.878  1.00  0.75           H  
ATOM   3153 1HH2 ARG A 206      -4.924 -20.754 -29.259  1.00  0.75           H  
ATOM   3154 2HH2 ARG A 206      -3.324 -20.908 -28.485  1.00  0.75           H  
ATOM   3155  N   SER A 207      -5.514 -12.210 -25.475  1.00  0.69           N  
ATOM   3156  CA  SER A 207      -5.244 -10.800 -25.505  1.00  0.69           C  
ATOM   3157  C   SER A 207      -4.957 -10.286 -24.120  1.00  0.69           C  
ATOM   3158  O   SER A 207      -5.368 -10.903 -23.133  1.00  0.69           O  
ATOM   3159  CB  SER A 207      -6.420 -10.090 -26.033  1.00  0.69           C  
ATOM   3160  OG  SER A 207      -6.739 -10.484 -27.319  1.00  0.69           O  
ATOM   3161  H   SER A 207      -6.348 -12.559 -25.026  1.00  0.69           H  
ATOM   3162  HA  SER A 207      -4.378 -10.601 -26.139  1.00  0.69           H  
ATOM   3163 1HB  SER A 207      -7.276 -10.210 -25.369  1.00  0.69           H  
ATOM   3164 2HB  SER A 207      -6.146  -9.062 -26.049  1.00  0.69           H  
ATOM   3165  HG  SER A 207      -7.415  -9.836 -27.615  1.00  0.69           H  
ATOM   3166  N   HIS A 208      -4.272  -9.151 -24.040  1.00  0.66           N  
ATOM   3167  CA  HIS A 208      -4.005  -8.576 -22.734  1.00  0.66           C  
ATOM   3168  C   HIS A 208      -5.096  -7.552 -22.466  1.00  0.66           C  
ATOM   3169  O   HIS A 208      -5.243  -6.608 -23.245  1.00  0.66           O  
ATOM   3170  CB  HIS A 208      -2.675  -7.816 -22.680  1.00  0.66           C  
ATOM   3171  CG  HIS A 208      -1.432  -8.555 -23.161  1.00  0.66           C  
ATOM   3172  ND1 HIS A 208      -0.934  -9.682 -22.559  1.00  0.66           N  
ATOM   3173  CD2 HIS A 208      -0.580  -8.266 -24.174  1.00  0.66           C  
ATOM   3174  CE1 HIS A 208       0.169 -10.062 -23.189  1.00  0.66           C  
ATOM   3175  NE2 HIS A 208       0.398  -9.220 -24.167  1.00  0.66           N  
ATOM   3176  H   HIS A 208      -3.956  -8.697 -24.899  1.00  0.66           H  
ATOM   3177  HA  HIS A 208      -4.027  -9.339 -21.963  1.00  0.66           H  
ATOM   3178 1HB  HIS A 208      -2.767  -6.902 -23.255  1.00  0.66           H  
ATOM   3179 2HB  HIS A 208      -2.496  -7.515 -21.646  1.00  0.66           H  
ATOM   3180  HD2 HIS A 208      -0.644  -7.431 -24.865  1.00  0.66           H  
ATOM   3181  HE1 HIS A 208       0.774 -10.923 -22.940  1.00  0.66           H  
ATOM   3182  HE2 HIS A 208       1.179  -9.255 -24.815  1.00  0.66           H  
ATOM   3183  N   ALA A 209      -5.907  -7.738 -21.430  1.00  0.64           N  
ATOM   3184  CA  ALA A 209      -6.954  -6.732 -21.201  1.00  0.64           C  
ATOM   3185  C   ALA A 209      -6.456  -5.745 -20.172  1.00  0.64           C  
ATOM   3186  O   ALA A 209      -5.865  -6.139 -19.168  1.00  0.64           O  
ATOM   3187  CB  ALA A 209      -8.269  -7.347 -20.760  1.00  0.64           C  
ATOM   3188  H   ALA A 209      -5.753  -8.534 -20.804  1.00  0.64           H  
ATOM   3189  HA  ALA A 209      -7.134  -6.191 -22.129  1.00  0.64           H  
ATOM   3190 1HB  ALA A 209      -9.009  -6.556 -20.617  1.00  0.64           H  
ATOM   3191 2HB  ALA A 209      -8.608  -8.027 -21.534  1.00  0.64           H  
ATOM   3192 3HB  ALA A 209      -8.135  -7.885 -19.831  1.00  0.64           H  
ATOM   3193  N   LEU A 210      -6.719  -4.466 -20.400  1.00  0.64           N  
ATOM   3194  CA  LEU A 210      -6.306  -3.438 -19.461  1.00  0.64           C  
ATOM   3195  C   LEU A 210      -7.498  -2.589 -19.051  1.00  0.64           C  
ATOM   3196  O   LEU A 210      -8.165  -1.976 -19.889  1.00  0.64           O  
ATOM   3197  CB  LEU A 210      -5.221  -2.553 -20.099  1.00  0.64           C  
ATOM   3198  CG  LEU A 210      -3.921  -3.301 -20.485  1.00  0.64           C  
ATOM   3199  CD1 LEU A 210      -4.007  -3.738 -21.963  1.00  0.64           C  
ATOM   3200  CD2 LEU A 210      -2.711  -2.425 -20.219  1.00  0.64           C  
ATOM   3201  H   LEU A 210      -7.199  -4.199 -21.250  1.00  0.64           H  
ATOM   3202  HA  LEU A 210      -5.898  -3.908 -18.571  1.00  0.64           H  
ATOM   3203 1HB  LEU A 210      -5.629  -2.092 -21.000  1.00  0.64           H  
ATOM   3204 2HB  LEU A 210      -4.960  -1.765 -19.389  1.00  0.64           H  
ATOM   3205  HG  LEU A 210      -3.848  -4.195 -19.887  1.00  0.64           H  
ATOM   3206 1HD1 LEU A 210      -3.110  -4.294 -22.229  1.00  0.64           H  
ATOM   3207 2HD1 LEU A 210      -4.874  -4.367 -22.121  1.00  0.64           H  
ATOM   3208 3HD1 LEU A 210      -4.089  -2.857 -22.601  1.00  0.64           H  
ATOM   3209 1HD2 LEU A 210      -1.801  -2.962 -20.478  1.00  0.64           H  
ATOM   3210 2HD2 LEU A 210      -2.784  -1.536 -20.808  1.00  0.64           H  
ATOM   3211 3HD2 LEU A 210      -2.683  -2.155 -19.167  1.00  0.64           H  
ATOM   3212  N   LEU A 211      -7.784  -2.576 -17.759  1.00  0.64           N  
ATOM   3213  CA  LEU A 211      -8.906  -1.811 -17.237  1.00  0.64           C  
ATOM   3214  C   LEU A 211      -8.312  -0.630 -16.511  1.00  0.64           C  
ATOM   3215  O   LEU A 211      -7.550  -0.809 -15.554  1.00  0.64           O  
ATOM   3216  CB  LEU A 211      -9.692  -2.655 -16.259  1.00  0.64           C  
ATOM   3217  CG  LEU A 211     -10.059  -4.030 -16.776  1.00  0.64           C  
ATOM   3218  CD1 LEU A 211     -10.699  -4.796 -15.676  1.00  0.64           C  
ATOM   3219  CD2 LEU A 211     -10.969  -3.898 -17.978  1.00  0.64           C  
ATOM   3220  H   LEU A 211      -7.211  -3.123 -17.118  1.00  0.64           H  
ATOM   3221  HA  LEU A 211      -9.540  -1.460 -18.049  1.00  0.64           H  
ATOM   3222 1HB  LEU A 211      -9.142  -2.750 -15.360  1.00  0.64           H  
ATOM   3223 2HB  LEU A 211     -10.619  -2.134 -16.031  1.00  0.64           H  
ATOM   3224  HG  LEU A 211      -9.149  -4.564 -17.069  1.00  0.64           H  
ATOM   3225 1HD1 LEU A 211     -10.952  -5.795 -16.033  1.00  0.64           H  
ATOM   3226 2HD1 LEU A 211     -10.007  -4.874 -14.836  1.00  0.64           H  
ATOM   3227 3HD1 LEU A 211     -11.589  -4.286 -15.364  1.00  0.64           H  
ATOM   3228 1HD2 LEU A 211     -11.228  -4.889 -18.353  1.00  0.64           H  
ATOM   3229 2HD2 LEU A 211     -11.877  -3.367 -17.693  1.00  0.64           H  
ATOM   3230 3HD2 LEU A 211     -10.447  -3.341 -18.752  1.00  0.64           H  
ATOM   3231  N   ILE A 212      -8.593   0.571 -16.976  1.00  0.64           N  
ATOM   3232  CA  ILE A 212      -7.962   1.715 -16.355  1.00  0.64           C  
ATOM   3233  C   ILE A 212      -8.990   2.501 -15.575  1.00  0.64           C  
ATOM   3234  O   ILE A 212     -10.024   2.908 -16.117  1.00  0.64           O  
ATOM   3235  CB  ILE A 212      -7.320   2.657 -17.390  1.00  0.64           C  
ATOM   3236  CG1 ILE A 212      -6.414   1.878 -18.359  1.00  0.64           C  
ATOM   3237  CG2 ILE A 212      -6.497   3.731 -16.647  1.00  0.64           C  
ATOM   3238  CD1 ILE A 212      -5.305   1.156 -17.718  1.00  0.64           C  
ATOM   3239  H   ILE A 212      -9.253   0.682 -17.742  1.00  0.64           H  
ATOM   3240  HA  ILE A 212      -7.193   1.378 -15.664  1.00  0.64           H  
ATOM   3241  HB  ILE A 212      -8.087   3.133 -17.972  1.00  0.64           H  
ATOM   3242 1HG1 ILE A 212      -7.028   1.154 -18.904  1.00  0.64           H  
ATOM   3243 2HG1 ILE A 212      -5.995   2.580 -19.077  1.00  0.64           H  
ATOM   3244 1HG2 ILE A 212      -6.045   4.407 -17.369  1.00  0.64           H  
ATOM   3245 2HG2 ILE A 212      -7.141   4.301 -15.978  1.00  0.64           H  
ATOM   3246 3HG2 ILE A 212      -5.713   3.245 -16.061  1.00  0.64           H  
ATOM   3247 1HD1 ILE A 212      -4.721   0.639 -18.479  1.00  0.64           H  
ATOM   3248 2HD1 ILE A 212      -4.668   1.863 -17.188  1.00  0.64           H  
ATOM   3249 3HD1 ILE A 212      -5.704   0.435 -17.020  1.00  0.64           H  
ATOM   3250  N   VAL A 213      -8.699   2.740 -14.312  1.00  0.65           N  
ATOM   3251  CA  VAL A 213      -9.585   3.529 -13.486  1.00  0.65           C  
ATOM   3252  C   VAL A 213      -8.860   4.799 -13.110  1.00  0.65           C  
ATOM   3253  O   VAL A 213      -7.743   4.740 -12.596  1.00  0.65           O  
ATOM   3254  CB  VAL A 213      -9.940   2.804 -12.193  1.00  0.65           C  
ATOM   3255  CG1 VAL A 213     -10.888   3.692 -11.378  1.00  0.65           C  
ATOM   3256  CG2 VAL A 213     -10.464   1.383 -12.500  1.00  0.65           C  
ATOM   3257  H   VAL A 213      -7.853   2.336 -13.914  1.00  0.65           H  
ATOM   3258  HA  VAL A 213     -10.490   3.775 -14.039  1.00  0.65           H  
ATOM   3259  HB  VAL A 213      -9.056   2.711 -11.601  1.00  0.65           H  
ATOM   3260 1HG1 VAL A 213     -11.113   3.218 -10.442  1.00  0.65           H  
ATOM   3261 2HG1 VAL A 213     -10.418   4.651 -11.182  1.00  0.65           H  
ATOM   3262 3HG1 VAL A 213     -11.806   3.859 -11.930  1.00  0.65           H  
ATOM   3263 1HG2 VAL A 213     -10.682   0.867 -11.567  1.00  0.65           H  
ATOM   3264 2HG2 VAL A 213     -11.354   1.429 -13.099  1.00  0.65           H  
ATOM   3265 3HG2 VAL A 213      -9.696   0.829 -13.046  1.00  0.65           H  
ATOM   3266  N   THR A 214      -9.470   5.941 -13.362  1.00  0.65           N  
ATOM   3267  CA  THR A 214      -8.834   7.192 -12.995  1.00  0.65           C  
ATOM   3268  C   THR A 214      -9.667   7.870 -11.929  1.00  0.65           C  
ATOM   3269  O   THR A 214     -10.889   7.990 -12.051  1.00  0.65           O  
ATOM   3270  CB  THR A 214      -8.639   8.136 -14.202  1.00  0.65           C  
ATOM   3271  OG1 THR A 214      -7.807   7.500 -15.195  1.00  0.65           O  
ATOM   3272  CG2 THR A 214      -7.955   9.433 -13.735  1.00  0.65           C  
ATOM   3273  H   THR A 214     -10.396   5.932 -13.791  1.00  0.65           H  
ATOM   3274  HA  THR A 214      -7.854   6.990 -12.567  1.00  0.65           H  
ATOM   3275  HB  THR A 214      -9.606   8.374 -14.647  1.00  0.65           H  
ATOM   3276  HG1 THR A 214      -8.326   6.843 -15.668  1.00  0.65           H  
ATOM   3277 1HG2 THR A 214      -7.810  10.089 -14.583  1.00  0.65           H  
ATOM   3278 2HG2 THR A 214      -8.577   9.931 -12.999  1.00  0.65           H  
ATOM   3279 3HG2 THR A 214      -6.990   9.203 -13.288  1.00  0.65           H  
ATOM   3280  N   VAL A 215      -9.002   8.298 -10.867  1.00  0.66           N  
ATOM   3281  CA  VAL A 215      -9.680   8.985  -9.790  1.00  0.66           C  
ATOM   3282  C   VAL A 215      -9.126  10.380  -9.643  1.00  0.66           C  
ATOM   3283  O   VAL A 215      -7.920  10.574  -9.482  1.00  0.66           O  
ATOM   3284  CB  VAL A 215      -9.500   8.248  -8.450  1.00  0.66           C  
ATOM   3285  CG1 VAL A 215     -10.213   9.051  -7.336  1.00  0.66           C  
ATOM   3286  CG2 VAL A 215     -10.041   6.808  -8.567  1.00  0.66           C  
ATOM   3287  H   VAL A 215      -7.993   8.159 -10.814  1.00  0.66           H  
ATOM   3288  HA  VAL A 215     -10.744   9.057 -10.019  1.00  0.66           H  
ATOM   3289  HB  VAL A 215      -8.434   8.210  -8.197  1.00  0.66           H  
ATOM   3290 1HG1 VAL A 215     -10.082   8.575  -6.391  1.00  0.66           H  
ATOM   3291 2HG1 VAL A 215      -9.783  10.049  -7.285  1.00  0.66           H  
ATOM   3292 3HG1 VAL A 215     -11.269   9.129  -7.550  1.00  0.66           H  
ATOM   3293 1HG2 VAL A 215      -9.905   6.286  -7.629  1.00  0.66           H  
ATOM   3294 2HG2 VAL A 215     -11.091   6.839  -8.812  1.00  0.66           H  
ATOM   3295 3HG2 VAL A 215      -9.501   6.277  -9.351  1.00  0.66           H  
ATOM   3296  N   ARG A 216     -10.004  11.363  -9.686  1.00  0.67           N  
ATOM   3297  CA  ARG A 216      -9.573  12.733  -9.519  1.00  0.67           C  
ATOM   3298  C   ARG A 216     -10.377  13.376  -8.423  1.00  0.67           C  
ATOM   3299  O   ARG A 216     -11.564  13.088  -8.271  1.00  0.67           O  
ATOM   3300  CB  ARG A 216      -9.783  13.550 -10.789  1.00  0.67           C  
ATOM   3301  CG  ARG A 216      -8.971  13.142 -11.997  1.00  0.67           C  
ATOM   3302  CD  ARG A 216      -9.258  14.035 -13.156  1.00  0.67           C  
ATOM   3303  NE  ARG A 216      -8.425  13.740 -14.310  1.00  0.67           N  
ATOM   3304  CZ  ARG A 216      -8.737  12.852 -15.269  1.00  0.67           C  
ATOM   3305  NH1 ARG A 216      -9.868  12.185 -15.203  1.00  0.67           N  
ATOM   3306  NH2 ARG A 216      -7.910  12.652 -16.280  1.00  0.67           N  
ATOM   3307  H   ARG A 216     -10.989  11.157  -9.858  1.00  0.67           H  
ATOM   3308  HA  ARG A 216      -8.521  12.754  -9.245  1.00  0.67           H  
ATOM   3309 1HB  ARG A 216     -10.835  13.506 -11.069  1.00  0.67           H  
ATOM   3310 2HB  ARG A 216      -9.546  14.593 -10.578  1.00  0.67           H  
ATOM   3311 1HG  ARG A 216      -7.918  13.222 -11.754  1.00  0.67           H  
ATOM   3312 2HG  ARG A 216      -9.210  12.120 -12.273  1.00  0.67           H  
ATOM   3313 1HD  ARG A 216     -10.301  13.918 -13.450  1.00  0.67           H  
ATOM   3314 2HD  ARG A 216      -9.079  15.070 -12.864  1.00  0.67           H  
ATOM   3315  HE  ARG A 216      -7.549  14.235 -14.397  1.00  0.67           H  
ATOM   3316 1HH1 ARG A 216     -10.505  12.338 -14.431  1.00  0.67           H  
ATOM   3317 2HH1 ARG A 216     -10.102  11.517 -15.927  1.00  0.67           H  
ATOM   3318 1HH2 ARG A 216      -7.043  13.167 -16.334  1.00  0.67           H  
ATOM   3319 2HH2 ARG A 216      -8.148  11.984 -17.003  1.00  0.67           H  
ATOM   3320  N   GLY A 217      -9.787  14.314  -7.709  1.00  0.69           N  
ATOM   3321  CA  GLY A 217     -10.615  15.031  -6.759  1.00  0.69           C  
ATOM   3322  C   GLY A 217      -9.995  16.280  -6.177  1.00  0.69           C  
ATOM   3323  O   GLY A 217      -8.793  16.532  -6.293  1.00  0.69           O  
ATOM   3324  H   GLY A 217      -8.786  14.482  -7.806  1.00  0.69           H  
ATOM   3325 1HA  GLY A 217     -11.537  15.310  -7.265  1.00  0.69           H  
ATOM   3326 2HA  GLY A 217     -10.895  14.360  -5.949  1.00  0.69           H  
ATOM   3327  N   VAL A 218     -10.860  17.084  -5.566  1.00  0.71           N  
ATOM   3328  CA  VAL A 218     -10.462  18.369  -5.007  1.00  0.71           C  
ATOM   3329  C   VAL A 218     -10.816  18.550  -3.542  1.00  0.71           C  
ATOM   3330  O   VAL A 218     -11.932  18.271  -3.102  1.00  0.71           O  
ATOM   3331  CB  VAL A 218     -11.062  19.519  -5.841  1.00  0.71           C  
ATOM   3332  CG1 VAL A 218     -10.694  20.869  -5.219  1.00  0.71           C  
ATOM   3333  CG2 VAL A 218     -10.506  19.454  -7.259  1.00  0.71           C  
ATOM   3334  H   VAL A 218     -11.826  16.765  -5.505  1.00  0.71           H  
ATOM   3335  HA  VAL A 218      -9.382  18.446  -5.092  1.00  0.71           H  
ATOM   3336  HB  VAL A 218     -12.150  19.434  -5.856  1.00  0.71           H  
ATOM   3337 1HG1 VAL A 218     -11.114  21.674  -5.818  1.00  0.71           H  
ATOM   3338 2HG1 VAL A 218     -11.088  20.939  -4.209  1.00  0.71           H  
ATOM   3339 3HG1 VAL A 218      -9.608  20.966  -5.194  1.00  0.71           H  
ATOM   3340 1HG2 VAL A 218     -10.921  20.271  -7.844  1.00  0.71           H  
ATOM   3341 2HG2 VAL A 218      -9.427  19.552  -7.208  1.00  0.71           H  
ATOM   3342 3HG2 VAL A 218     -10.768  18.510  -7.723  1.00  0.71           H  
ATOM   3343  N   ASP A 219      -9.839  19.043  -2.794  1.00  0.75           N  
ATOM   3344  CA  ASP A 219      -9.962  19.292  -1.366  1.00  0.75           C  
ATOM   3345  C   ASP A 219     -10.827  20.490  -1.068  1.00  0.75           C  
ATOM   3346  O   ASP A 219     -10.468  21.641  -1.323  1.00  0.75           O  
ATOM   3347  CB  ASP A 219      -8.589  19.500  -0.784  1.00  0.75           C  
ATOM   3348  CG  ASP A 219      -8.544  19.757   0.719  1.00  0.75           C  
ATOM   3349  OD1 ASP A 219      -9.565  20.013   1.342  1.00  0.75           O  
ATOM   3350  OD2 ASP A 219      -7.449  19.826   1.211  1.00  0.75           O  
ATOM   3351  H   ASP A 219      -8.951  19.258  -3.253  1.00  0.75           H  
ATOM   3352  HA  ASP A 219     -10.419  18.422  -0.896  1.00  0.75           H  
ATOM   3353 1HB  ASP A 219      -7.985  18.623  -0.993  1.00  0.75           H  
ATOM   3354 2HB  ASP A 219      -8.116  20.329  -1.308  1.00  0.75           H  
ATOM   3355  N   CYS A 220     -11.973  20.225  -0.473  1.00  0.79           N  
ATOM   3356  CA  CYS A 220     -12.976  21.238  -0.224  1.00  0.79           C  
ATOM   3357  C   CYS A 220     -12.483  22.355   0.705  1.00  0.79           C  
ATOM   3358  O   CYS A 220     -13.091  23.427   0.754  1.00  0.79           O  
ATOM   3359  CB  CYS A 220     -14.201  20.569   0.385  1.00  0.79           C  
ATOM   3360  SG  CYS A 220     -14.909  19.285  -0.683  1.00  0.79           S  
ATOM   3361  H   CYS A 220     -12.174  19.265  -0.193  1.00  0.79           H  
ATOM   3362  HA  CYS A 220     -13.255  21.678  -1.180  1.00  0.79           H  
ATOM   3363 1HB  CYS A 220     -13.931  20.108   1.336  1.00  0.79           H  
ATOM   3364 2HB  CYS A 220     -14.970  21.316   0.581  1.00  0.79           H  
ATOM   3365  HG  CYS A 220     -13.916  18.405  -0.446  1.00  0.79           H  
ATOM   3366  N   SER A 221     -11.418  22.096   1.478  1.00  0.82           N  
ATOM   3367  CA  SER A 221     -10.889  23.090   2.399  1.00  0.82           C  
ATOM   3368  C   SER A 221      -9.670  23.867   1.863  1.00  0.82           C  
ATOM   3369  O   SER A 221      -9.270  24.859   2.480  1.00  0.82           O  
ATOM   3370  CB  SER A 221     -10.554  22.440   3.735  1.00  0.82           C  
ATOM   3371  OG  SER A 221      -9.490  21.528   3.648  1.00  0.82           O  
ATOM   3372  H   SER A 221     -10.929  21.197   1.396  1.00  0.82           H  
ATOM   3373  HA  SER A 221     -11.679  23.817   2.586  1.00  0.82           H  
ATOM   3374 1HB  SER A 221     -10.311  23.213   4.461  1.00  0.82           H  
ATOM   3375 2HB  SER A 221     -11.438  21.920   4.100  1.00  0.82           H  
ATOM   3376  HG  SER A 221      -9.634  20.978   2.836  1.00  0.82           H  
ATOM   3377  N   THR A 222      -9.048  23.411   0.759  1.00  0.85           N  
ATOM   3378  CA  THR A 222      -7.845  24.101   0.254  1.00  0.85           C  
ATOM   3379  C   THR A 222      -7.886  24.424  -1.240  1.00  0.85           C  
ATOM   3380  O   THR A 222      -7.151  25.292  -1.712  1.00  0.85           O  
ATOM   3381  CB  THR A 222      -6.551  23.292   0.485  1.00  0.85           C  
ATOM   3382  OG1 THR A 222      -6.596  22.076  -0.283  1.00  0.85           O  
ATOM   3383  CG2 THR A 222      -6.373  22.946   1.942  1.00  0.85           C  
ATOM   3384  H   THR A 222      -9.436  22.612   0.264  1.00  0.85           H  
ATOM   3385  HA  THR A 222      -7.748  25.046   0.785  1.00  0.85           H  
ATOM   3386  HB  THR A 222      -5.703  23.890   0.150  1.00  0.85           H  
ATOM   3387  HG1 THR A 222      -6.888  21.328   0.310  1.00  0.85           H  
ATOM   3388 1HG2 THR A 222      -5.452  22.382   2.070  1.00  0.85           H  
ATOM   3389 2HG2 THR A 222      -6.329  23.860   2.534  1.00  0.85           H  
ATOM   3390 3HG2 THR A 222      -7.214  22.337   2.276  1.00  0.85           H  
ATOM   3391  N   GLY A 223      -8.704  23.698  -1.994  1.00  0.86           N  
ATOM   3392  CA  GLY A 223      -8.763  23.816  -3.441  1.00  0.86           C  
ATOM   3393  C   GLY A 223      -7.699  22.981  -4.163  1.00  0.86           C  
ATOM   3394  O   GLY A 223      -7.619  23.012  -5.393  1.00  0.86           O  
ATOM   3395  H   GLY A 223      -9.299  23.001  -1.568  1.00  0.86           H  
ATOM   3396 1HA  GLY A 223      -9.751  23.500  -3.773  1.00  0.86           H  
ATOM   3397 2HA  GLY A 223      -8.657  24.863  -3.721  1.00  0.86           H  
ATOM   3398  N   LEU A 224      -6.883  22.226  -3.424  1.00  0.86           N  
ATOM   3399  CA  LEU A 224      -5.842  21.440  -4.078  1.00  0.86           C  
ATOM   3400  C   LEU A 224      -6.427  20.221  -4.787  1.00  0.86           C  
ATOM   3401  O   LEU A 224      -7.382  19.604  -4.301  1.00  0.86           O  
ATOM   3402  CB  LEU A 224      -4.794  21.022  -3.050  1.00  0.86           C  
ATOM   3403  CG  LEU A 224      -4.037  22.195  -2.405  1.00  0.86           C  
ATOM   3404  CD1 LEU A 224      -3.129  21.673  -1.308  1.00  0.86           C  
ATOM   3405  CD2 LEU A 224      -3.245  22.928  -3.474  1.00  0.86           C  
ATOM   3406  H   LEU A 224      -6.948  22.218  -2.401  1.00  0.86           H  
ATOM   3407  HA  LEU A 224      -5.357  22.068  -4.824  1.00  0.86           H  
ATOM   3408 1HB  LEU A 224      -5.291  20.471  -2.251  1.00  0.86           H  
ATOM   3409 2HB  LEU A 224      -4.068  20.364  -3.530  1.00  0.86           H  
ATOM   3410  HG  LEU A 224      -4.750  22.884  -1.956  1.00  0.86           H  
ATOM   3411 1HD1 LEU A 224      -2.603  22.508  -0.845  1.00  0.86           H  
ATOM   3412 2HD1 LEU A 224      -3.734  21.162  -0.555  1.00  0.86           H  
ATOM   3413 3HD1 LEU A 224      -2.407  20.977  -1.731  1.00  0.86           H  
ATOM   3414 1HD2 LEU A 224      -2.716  23.767  -3.020  1.00  0.86           H  
ATOM   3415 2HD2 LEU A 224      -2.526  22.246  -3.928  1.00  0.86           H  
ATOM   3416 3HD2 LEU A 224      -3.930  23.299  -4.238  1.00  0.86           H  
ATOM   3417  N   ARG A 225      -5.842  19.878  -5.942  1.00  0.84           N  
ATOM   3418  CA  ARG A 225      -6.299  18.733  -6.736  1.00  0.84           C  
ATOM   3419  C   ARG A 225      -5.328  17.550  -6.724  1.00  0.84           C  
ATOM   3420  O   ARG A 225      -4.110  17.724  -6.835  1.00  0.84           O  
ATOM   3421  CB  ARG A 225      -6.557  19.141  -8.182  1.00  0.84           C  
ATOM   3422  CG  ARG A 225      -7.066  18.009  -9.082  1.00  0.84           C  
ATOM   3423  CD  ARG A 225      -7.481  18.495 -10.424  1.00  0.84           C  
ATOM   3424  NE  ARG A 225      -8.691  19.308 -10.362  1.00  0.84           N  
ATOM   3425  CZ  ARG A 225      -9.218  19.985 -11.403  1.00  0.84           C  
ATOM   3426  NH1 ARG A 225      -8.636  19.940 -12.582  1.00  0.84           N  
ATOM   3427  NH2 ARG A 225     -10.323  20.694 -11.241  1.00  0.84           N  
ATOM   3428  H   ARG A 225      -5.067  20.431  -6.283  1.00  0.84           H  
ATOM   3429  HA  ARG A 225      -7.242  18.395  -6.317  1.00  0.84           H  
ATOM   3430 1HB  ARG A 225      -7.285  19.948  -8.211  1.00  0.84           H  
ATOM   3431 2HB  ARG A 225      -5.635  19.517  -8.621  1.00  0.84           H  
ATOM   3432 1HG  ARG A 225      -6.278  17.268  -9.225  1.00  0.84           H  
ATOM   3433 2HG  ARG A 225      -7.927  17.530  -8.610  1.00  0.84           H  
ATOM   3434 1HD  ARG A 225      -6.684  19.098 -10.856  1.00  0.84           H  
ATOM   3435 2HD  ARG A 225      -7.679  17.637 -11.067  1.00  0.84           H  
ATOM   3436  HE  ARG A 225      -9.168  19.369  -9.473  1.00  0.84           H  
ATOM   3437 1HH1 ARG A 225      -7.792  19.399 -12.708  1.00  0.84           H  
ATOM   3438 2HH1 ARG A 225      -9.032  20.448 -13.360  1.00  0.84           H  
ATOM   3439 1HH2 ARG A 225     -10.772  20.730 -10.336  1.00  0.84           H  
ATOM   3440 2HH2 ARG A 225     -10.717  21.200 -12.020  1.00  0.84           H  
ATOM   3441  N   THR A 226      -5.893  16.353  -6.592  1.00  0.82           N  
ATOM   3442  CA  THR A 226      -5.157  15.089  -6.597  1.00  0.82           C  
ATOM   3443  C   THR A 226      -5.680  14.095  -7.642  1.00  0.82           C  
ATOM   3444  O   THR A 226      -6.893  13.952  -7.825  1.00  0.82           O  
ATOM   3445  CB  THR A 226      -5.187  14.442  -5.198  1.00  0.82           C  
ATOM   3446  OG1 THR A 226      -4.546  15.318  -4.257  1.00  0.82           O  
ATOM   3447  CG2 THR A 226      -4.507  13.107  -5.192  1.00  0.82           C  
ATOM   3448  H   THR A 226      -6.908  16.325  -6.488  1.00  0.82           H  
ATOM   3449  HA  THR A 226      -4.118  15.305  -6.842  1.00  0.82           H  
ATOM   3450  HB  THR A 226      -6.224  14.302  -4.891  1.00  0.82           H  
ATOM   3451  HG1 THR A 226      -3.702  15.611  -4.618  1.00  0.82           H  
ATOM   3452 1HG2 THR A 226      -4.551  12.683  -4.187  1.00  0.82           H  
ATOM   3453 2HG2 THR A 226      -5.008  12.430  -5.880  1.00  0.82           H  
ATOM   3454 3HG2 THR A 226      -3.468  13.229  -5.489  1.00  0.82           H  
ATOM   3455  N   THR A 227      -4.753  13.424  -8.344  1.00  0.79           N  
ATOM   3456  CA  THR A 227      -5.115  12.396  -9.325  1.00  0.79           C  
ATOM   3457  C   THR A 227      -4.388  11.075  -9.056  1.00  0.79           C  
ATOM   3458  O   THR A 227      -3.181  11.071  -8.812  1.00  0.79           O  
ATOM   3459  CB  THR A 227      -4.783  12.842 -10.768  1.00  0.79           C  
ATOM   3460  OG1 THR A 227      -5.481  14.059 -11.068  1.00  0.79           O  
ATOM   3461  CG2 THR A 227      -5.201  11.750 -11.797  1.00  0.79           C  
ATOM   3462  H   THR A 227      -3.775  13.611  -8.169  1.00  0.79           H  
ATOM   3463  HA  THR A 227      -6.182  12.214  -9.256  1.00  0.79           H  
ATOM   3464  HB  THR A 227      -3.713  13.020 -10.855  1.00  0.79           H  
ATOM   3465  HG1 THR A 227      -5.324  14.290 -11.984  1.00  0.79           H  
ATOM   3466 1HG2 THR A 227      -4.965  12.089 -12.802  1.00  0.79           H  
ATOM   3467 2HG2 THR A 227      -4.665  10.824 -11.603  1.00  0.79           H  
ATOM   3468 3HG2 THR A 227      -6.270  11.562 -11.720  1.00  0.79           H  
ATOM   3469  N   GLY A 228      -5.116   9.960  -9.129  1.00  0.75           N  
ATOM   3470  CA  GLY A 228      -4.519   8.626  -8.993  1.00  0.75           C  
ATOM   3471  C   GLY A 228      -5.075   7.696 -10.071  1.00  0.75           C  
ATOM   3472  O   GLY A 228      -6.136   7.966 -10.646  1.00  0.75           O  
ATOM   3473  H   GLY A 228      -6.119  10.052  -9.296  1.00  0.75           H  
ATOM   3474 1HA  GLY A 228      -3.434   8.692  -9.091  1.00  0.75           H  
ATOM   3475 2HA  GLY A 228      -4.726   8.220  -8.006  1.00  0.75           H  
ATOM   3476  N   LYS A 229      -4.362   6.610 -10.370  1.00  0.71           N  
ATOM   3477  CA  LYS A 229      -4.847   5.690 -11.407  1.00  0.71           C  
ATOM   3478  C   LYS A 229      -4.641   4.237 -11.020  1.00  0.71           C  
ATOM   3479  O   LYS A 229      -3.623   3.895 -10.420  1.00  0.71           O  
ATOM   3480  CB  LYS A 229      -4.143   5.931 -12.759  1.00  0.71           C  
ATOM   3481  CG  LYS A 229      -4.354   7.291 -13.403  1.00  0.71           C  
ATOM   3482  CD  LYS A 229      -3.637   7.357 -14.737  1.00  0.71           C  
ATOM   3483  CE  LYS A 229      -3.780   8.717 -15.394  1.00  0.71           C  
ATOM   3484  NZ  LYS A 229      -3.054   8.767 -16.706  1.00  0.71           N  
ATOM   3485  H   LYS A 229      -3.514   6.413  -9.839  1.00  0.71           H  
ATOM   3486  HA  LYS A 229      -5.912   5.850 -11.531  1.00  0.71           H  
ATOM   3487 1HB  LYS A 229      -3.074   5.778 -12.639  1.00  0.71           H  
ATOM   3488 2HB  LYS A 229      -4.499   5.182 -13.471  1.00  0.71           H  
ATOM   3489 1HG  LYS A 229      -5.418   7.449 -13.558  1.00  0.71           H  
ATOM   3490 2HG  LYS A 229      -3.970   8.077 -12.756  1.00  0.71           H  
ATOM   3491 1HD  LYS A 229      -2.575   7.145 -14.587  1.00  0.71           H  
ATOM   3492 2HD  LYS A 229      -4.054   6.600 -15.401  1.00  0.71           H  
ATOM   3493 1HE  LYS A 229      -4.838   8.929 -15.560  1.00  0.71           H  
ATOM   3494 2HE  LYS A 229      -3.367   9.478 -14.730  1.00  0.71           H  
ATOM   3495 1HZ  LYS A 229      -3.157   9.681 -17.122  1.00  0.71           H  
ATOM   3496 2HZ  LYS A 229      -2.065   8.576 -16.556  1.00  0.71           H  
ATOM   3497 3HZ  LYS A 229      -3.434   8.071 -17.331  1.00  0.71           H  
ATOM   3498  N   LEU A 230      -5.575   3.373 -11.413  1.00  0.68           N  
ATOM   3499  CA  LEU A 230      -5.421   1.942 -11.178  1.00  0.68           C  
ATOM   3500  C   LEU A 230      -5.506   1.195 -12.506  1.00  0.68           C  
ATOM   3501  O   LEU A 230      -6.512   1.278 -13.215  1.00  0.68           O  
ATOM   3502  CB  LEU A 230      -6.500   1.428 -10.214  1.00  0.68           C  
ATOM   3503  CG  LEU A 230      -6.463  -0.047  -9.856  1.00  0.68           C  
ATOM   3504  CD1 LEU A 230      -5.162  -0.374  -9.129  1.00  0.68           C  
ATOM   3505  CD2 LEU A 230      -7.648  -0.363  -8.951  1.00  0.68           C  
ATOM   3506  H   LEU A 230      -6.401   3.729 -11.886  1.00  0.68           H  
ATOM   3507  HA  LEU A 230      -4.449   1.759 -10.732  1.00  0.68           H  
ATOM   3508 1HB  LEU A 230      -6.497   1.990  -9.319  1.00  0.68           H  
ATOM   3509 2HB  LEU A 230      -7.446   1.583 -10.681  1.00  0.68           H  
ATOM   3510  HG  LEU A 230      -6.507  -0.637 -10.759  1.00  0.68           H  
ATOM   3511 1HD1 LEU A 230      -5.139  -1.429  -8.877  1.00  0.68           H  
ATOM   3512 2HD1 LEU A 230      -4.321  -0.141  -9.777  1.00  0.68           H  
ATOM   3513 3HD1 LEU A 230      -5.092   0.215  -8.215  1.00  0.68           H  
ATOM   3514 1HD2 LEU A 230      -7.622  -1.413  -8.692  1.00  0.68           H  
ATOM   3515 2HD2 LEU A 230      -7.579   0.238  -8.042  1.00  0.68           H  
ATOM   3516 3HD2 LEU A 230      -8.581  -0.137  -9.470  1.00  0.68           H  
ATOM   3517  N   ASN A 231      -4.430   0.502 -12.858  1.00  0.65           N  
ATOM   3518  CA  ASN A 231      -4.350  -0.252 -14.106  1.00  0.65           C  
ATOM   3519  C   ASN A 231      -4.427  -1.744 -13.829  1.00  0.65           C  
ATOM   3520  O   ASN A 231      -3.479  -2.345 -13.321  1.00  0.65           O  
ATOM   3521  CB  ASN A 231      -3.082   0.100 -14.870  1.00  0.65           C  
ATOM   3522  CG  ASN A 231      -2.948  -0.561 -16.229  1.00  0.65           C  
ATOM   3523  OD1 ASN A 231      -3.795  -1.341 -16.662  1.00  0.65           O  
ATOM   3524  ND2 ASN A 231      -1.877  -0.246 -16.913  1.00  0.65           N  
ATOM   3525  H   ASN A 231      -3.630   0.509 -12.229  1.00  0.65           H  
ATOM   3526  HA  ASN A 231      -5.210  -0.001 -14.723  1.00  0.65           H  
ATOM   3527 1HB  ASN A 231      -3.050   1.181 -15.011  1.00  0.65           H  
ATOM   3528 2HB  ASN A 231      -2.220  -0.167 -14.267  1.00  0.65           H  
ATOM   3529 1HD2 ASN A 231      -1.727  -0.643 -17.817  1.00  0.65           H  
ATOM   3530 2HD2 ASN A 231      -1.208   0.394 -16.534  1.00  0.65           H  
ATOM   3531  N   LEU A 232      -5.572  -2.338 -14.106  1.00  0.63           N  
ATOM   3532  CA  LEU A 232      -5.758  -3.750 -13.832  1.00  0.63           C  
ATOM   3533  C   LEU A 232      -5.534  -4.511 -15.118  1.00  0.63           C  
ATOM   3534  O   LEU A 232      -6.238  -4.295 -16.108  1.00  0.63           O  
ATOM   3535  CB  LEU A 232      -7.136  -3.991 -13.292  1.00  0.63           C  
ATOM   3536  CG  LEU A 232      -7.468  -3.198 -12.077  1.00  0.63           C  
ATOM   3537  CD1 LEU A 232      -8.817  -3.464 -11.705  1.00  0.63           C  
ATOM   3538  CD2 LEU A 232      -6.548  -3.589 -10.991  1.00  0.63           C  
ATOM   3539  H   LEU A 232      -6.325  -1.800 -14.536  1.00  0.63           H  
ATOM   3540  HA  LEU A 232      -5.029  -4.075 -13.097  1.00  0.63           H  
ATOM   3541 1HB  LEU A 232      -7.839  -3.769 -14.043  1.00  0.63           H  
ATOM   3542 2HB  LEU A 232      -7.224  -5.014 -13.053  1.00  0.63           H  
ATOM   3543  HG  LEU A 232      -7.377  -2.134 -12.288  1.00  0.63           H  
ATOM   3544 1HD1 LEU A 232      -9.073  -2.897 -10.808  1.00  0.63           H  
ATOM   3545 2HD1 LEU A 232      -9.488  -3.188 -12.518  1.00  0.63           H  
ATOM   3546 3HD1 LEU A 232      -8.870  -4.522 -11.515  1.00  0.63           H  
ATOM   3547 1HD2 LEU A 232      -6.774  -3.041 -10.094  1.00  0.63           H  
ATOM   3548 2HD2 LEU A 232      -6.652  -4.657 -10.794  1.00  0.63           H  
ATOM   3549 3HD2 LEU A 232      -5.534  -3.365 -11.311  1.00  0.63           H  
ATOM   3550  N   VAL A 233      -4.511  -5.348 -15.132  1.00  0.63           N  
ATOM   3551  CA  VAL A 233      -4.125  -5.997 -16.365  1.00  0.63           C  
ATOM   3552  C   VAL A 233      -4.236  -7.511 -16.315  1.00  0.63           C  
ATOM   3553  O   VAL A 233      -3.670  -8.160 -15.442  1.00  0.63           O  
ATOM   3554  CB  VAL A 233      -2.681  -5.603 -16.688  1.00  0.63           C  
ATOM   3555  CG1 VAL A 233      -2.237  -6.246 -17.975  1.00  0.63           C  
ATOM   3556  CG2 VAL A 233      -2.583  -4.136 -16.722  1.00  0.63           C  
ATOM   3557  H   VAL A 233      -3.984  -5.504 -14.276  1.00  0.63           H  
ATOM   3558  HA  VAL A 233      -4.764  -5.627 -17.156  1.00  0.63           H  
ATOM   3559  HB  VAL A 233      -2.038  -5.970 -15.908  1.00  0.63           H  
ATOM   3560 1HG1 VAL A 233      -1.209  -5.966 -18.175  1.00  0.63           H  
ATOM   3561 2HG1 VAL A 233      -2.316  -7.322 -17.878  1.00  0.63           H  
ATOM   3562 3HG1 VAL A 233      -2.869  -5.915 -18.791  1.00  0.63           H  
ATOM   3563 1HG2 VAL A 233      -1.581  -3.848 -16.919  1.00  0.63           H  
ATOM   3564 2HG2 VAL A 233      -3.236  -3.756 -17.496  1.00  0.63           H  
ATOM   3565 3HG2 VAL A 233      -2.883  -3.728 -15.760  1.00  0.63           H  
ATOM   3566  N   ASP A 234      -4.975  -8.067 -17.257  1.00  0.63           N  
ATOM   3567  CA  ASP A 234      -5.119  -9.510 -17.371  1.00  0.63           C  
ATOM   3568  C   ASP A 234      -4.206  -9.924 -18.513  1.00  0.63           C  
ATOM   3569  O   ASP A 234      -4.568  -9.755 -19.679  1.00  0.63           O  
ATOM   3570  CB  ASP A 234      -6.585  -9.869 -17.659  1.00  0.63           C  
ATOM   3571  CG  ASP A 234      -6.935 -11.382 -17.730  1.00  0.63           C  
ATOM   3572  OD1 ASP A 234      -6.089 -12.197 -17.563  1.00  0.63           O  
ATOM   3573  OD2 ASP A 234      -8.100 -11.682 -17.978  1.00  0.63           O  
ATOM   3574  H   ASP A 234      -5.417  -7.456 -17.945  1.00  0.63           H  
ATOM   3575  HA  ASP A 234      -4.788  -9.995 -16.454  1.00  0.63           H  
ATOM   3576 1HB  ASP A 234      -7.215  -9.409 -16.895  1.00  0.63           H  
ATOM   3577 2HB  ASP A 234      -6.864  -9.423 -18.608  1.00  0.63           H  
ATOM   3578  N   LEU A 235      -2.993 -10.389 -18.212  1.00  0.66           N  
ATOM   3579  CA  LEU A 235      -2.055 -10.666 -19.290  1.00  0.66           C  
ATOM   3580  C   LEU A 235      -2.492 -11.899 -20.051  1.00  0.66           C  
ATOM   3581  O   LEU A 235      -3.040 -12.825 -19.470  1.00  0.66           O  
ATOM   3582  CB  LEU A 235      -0.630 -10.798 -18.739  1.00  0.66           C  
ATOM   3583  CG  LEU A 235      -0.079  -9.468 -18.131  1.00  0.66           C  
ATOM   3584  CD1 LEU A 235       1.271  -9.663 -17.469  1.00  0.66           C  
ATOM   3585  CD2 LEU A 235       0.040  -8.489 -19.237  1.00  0.66           C  
ATOM   3586  H   LEU A 235      -2.702 -10.562 -17.247  1.00  0.66           H  
ATOM   3587  HA  LEU A 235      -2.068  -9.825 -19.980  1.00  0.66           H  
ATOM   3588 1HB  LEU A 235      -0.609 -11.567 -17.979  1.00  0.66           H  
ATOM   3589 2HB  LEU A 235       0.020 -11.102 -19.551  1.00  0.66           H  
ATOM   3590  HG  LEU A 235      -0.770  -9.101 -17.373  1.00  0.66           H  
ATOM   3591 1HD1 LEU A 235       1.630  -8.722 -17.068  1.00  0.66           H  
ATOM   3592 2HD1 LEU A 235       1.163 -10.368 -16.667  1.00  0.66           H  
ATOM   3593 3HD1 LEU A 235       1.985 -10.031 -18.193  1.00  0.66           H  
ATOM   3594 1HD2 LEU A 235       0.418  -7.548 -18.847  1.00  0.66           H  
ATOM   3595 2HD2 LEU A 235       0.724  -8.887 -19.971  1.00  0.66           H  
ATOM   3596 3HD2 LEU A 235      -0.930  -8.334 -19.703  1.00  0.66           H  
ATOM   3597  N   ALA A 236      -2.270 -11.901 -21.355  1.00  0.70           N  
ATOM   3598  CA  ALA A 236      -2.656 -13.018 -22.211  1.00  0.70           C  
ATOM   3599  C   ALA A 236      -1.960 -14.287 -21.808  1.00  0.70           C  
ATOM   3600  O   ALA A 236      -0.836 -14.259 -21.306  1.00  0.70           O  
ATOM   3601  CB  ALA A 236      -2.325 -12.741 -23.633  1.00  0.70           C  
ATOM   3602  H   ALA A 236      -1.813 -11.097 -21.772  1.00  0.70           H  
ATOM   3603  HA  ALA A 236      -3.734 -13.164 -22.113  1.00  0.70           H  
ATOM   3604 1HB  ALA A 236      -2.636 -13.580 -24.229  1.00  0.70           H  
ATOM   3605 2HB  ALA A 236      -2.814 -11.857 -23.967  1.00  0.70           H  
ATOM   3606 3HB  ALA A 236      -1.275 -12.607 -23.722  1.00  0.70           H  
ATOM   3607  N   GLY A 237      -2.622 -15.418 -22.005  1.00  0.76           N  
ATOM   3608  CA  GLY A 237      -1.961 -16.658 -21.619  1.00  0.76           C  
ATOM   3609  C   GLY A 237      -0.724 -16.955 -22.448  1.00  0.76           C  
ATOM   3610  O   GLY A 237      -0.760 -16.902 -23.676  1.00  0.76           O  
ATOM   3611  H   GLY A 237      -3.557 -15.405 -22.429  1.00  0.76           H  
ATOM   3612 1HA  GLY A 237      -1.667 -16.595 -20.575  1.00  0.76           H  
ATOM   3613 2HA  GLY A 237      -2.662 -17.487 -21.705  1.00  0.76           H  
ATOM   3614  N   SER A 238       0.349 -17.347 -21.765  1.00  0.85           N  
ATOM   3615  CA  SER A 238       1.597 -17.704 -22.444  1.00  0.85           C  
ATOM   3616  C   SER A 238       1.542 -19.183 -22.779  1.00  0.85           C  
ATOM   3617  O   SER A 238       0.909 -19.946 -22.043  1.00  0.85           O  
ATOM   3618  CB  SER A 238       2.800 -17.392 -21.577  1.00  0.85           C  
ATOM   3619  OG  SER A 238       3.993 -17.807 -22.197  1.00  0.85           O  
ATOM   3620  H   SER A 238       0.293 -17.360 -20.744  1.00  0.85           H  
ATOM   3621  HA  SER A 238       1.676 -17.138 -23.375  1.00  0.85           H  
ATOM   3622 1HB  SER A 238       2.839 -16.329 -21.393  1.00  0.85           H  
ATOM   3623 2HB  SER A 238       2.696 -17.884 -20.611  1.00  0.85           H  
ATOM   3624  HG  SER A 238       3.902 -17.596 -23.151  1.00  0.85           H  
ATOM   3625  N   GLU A 239       2.158 -19.597 -23.889  1.00  0.94           N  
ATOM   3626  CA  GLU A 239       2.111 -21.035 -24.198  1.00  0.94           C  
ATOM   3627  C   GLU A 239       3.229 -21.575 -25.094  1.00  0.94           C  
ATOM   3628  O   GLU A 239       3.809 -20.871 -25.922  1.00  0.94           O  
ATOM   3629  CB  GLU A 239       0.749 -21.404 -24.818  1.00  0.94           C  
ATOM   3630  CG  GLU A 239       0.425 -20.775 -26.175  1.00  0.94           C  
ATOM   3631  CD  GLU A 239      -0.970 -21.138 -26.621  1.00  0.94           C  
ATOM   3632  OE1 GLU A 239      -1.679 -21.714 -25.837  1.00  0.94           O  
ATOM   3633  OE2 GLU A 239      -1.328 -20.866 -27.737  1.00  0.94           O  
ATOM   3634  H   GLU A 239       2.681 -18.923 -24.457  1.00  0.94           H  
ATOM   3635  HA  GLU A 239       2.188 -21.571 -23.249  1.00  0.94           H  
ATOM   3636 1HB  GLU A 239       0.700 -22.488 -24.944  1.00  0.94           H  
ATOM   3637 2HB  GLU A 239      -0.053 -21.130 -24.132  1.00  0.94           H  
ATOM   3638 1HG  GLU A 239       0.504 -19.689 -26.093  1.00  0.94           H  
ATOM   3639 2HG  GLU A 239       1.148 -21.114 -26.916  1.00  0.94           H  
ATOM   3640  N   ARG A 240       3.429 -22.891 -25.012  1.00  1.04           N  
ATOM   3641  CA  ARG A 240       4.403 -23.597 -25.848  1.00  1.04           C  
ATOM   3642  C   ARG A 240       3.888 -24.042 -27.225  1.00  1.04           C  
ATOM   3643  O   ARG A 240       4.580 -24.778 -27.928  1.00  1.04           O  
ATOM   3644  CB  ARG A 240       4.923 -24.825 -25.123  1.00  1.04           C  
ATOM   3645  CG  ARG A 240       5.764 -24.539 -23.895  1.00  1.04           C  
ATOM   3646  CD  ARG A 240       6.174 -25.796 -23.201  1.00  1.04           C  
ATOM   3647  NE  ARG A 240       7.086 -26.602 -24.011  1.00  1.04           N  
ATOM   3648  CZ  ARG A 240       7.424 -27.880 -23.741  1.00  1.04           C  
ATOM   3649  NH1 ARG A 240       6.914 -28.484 -22.693  1.00  1.04           N  
ATOM   3650  NH2 ARG A 240       8.266 -28.525 -24.531  1.00  1.04           N  
ATOM   3651  H   ARG A 240       2.944 -23.407 -24.268  1.00  1.04           H  
ATOM   3652  HA  ARG A 240       5.244 -22.923 -26.010  1.00  1.04           H  
ATOM   3653 1HB  ARG A 240       4.076 -25.432 -24.798  1.00  1.04           H  
ATOM   3654 2HB  ARG A 240       5.517 -25.430 -25.805  1.00  1.04           H  
ATOM   3655 1HG  ARG A 240       6.662 -23.997 -24.188  1.00  1.04           H  
ATOM   3656 2HG  ARG A 240       5.185 -23.932 -23.204  1.00  1.04           H  
ATOM   3657 1HD  ARG A 240       6.676 -25.546 -22.265  1.00  1.04           H  
ATOM   3658 2HD  ARG A 240       5.287 -26.391 -22.985  1.00  1.04           H  
ATOM   3659  HE  ARG A 240       7.499 -26.168 -24.827  1.00  1.04           H  
ATOM   3660 1HH1 ARG A 240       6.271 -27.990 -22.096  1.00  1.04           H  
ATOM   3661 2HH1 ARG A 240       7.166 -29.439 -22.488  1.00  1.04           H  
ATOM   3662 1HH2 ARG A 240       8.659 -28.060 -25.338  1.00  1.04           H  
ATOM   3663 2HH2 ARG A 240       8.517 -29.481 -24.327  1.00  1.04           H  
ATOM   3664  N   VAL A 241       2.664 -23.645 -27.593  1.00  1.11           N  
ATOM   3665  CA  VAL A 241       2.034 -23.931 -28.904  1.00  1.11           C  
ATOM   3666  C   VAL A 241       1.722 -25.400 -29.228  1.00  1.11           C  
ATOM   3667  O   VAL A 241       0.569 -25.739 -29.525  1.00  1.11           O  
ATOM   3668  CB  VAL A 241       2.887 -23.344 -30.045  1.00  1.11           C  
ATOM   3669  CG1 VAL A 241       2.340 -23.804 -31.392  1.00  1.11           C  
ATOM   3670  CG2 VAL A 241       2.845 -21.814 -29.944  1.00  1.11           C  
ATOM   3671  H   VAL A 241       2.151 -23.070 -26.937  1.00  1.11           H  
ATOM   3672  HA  VAL A 241       1.088 -23.387 -28.914  1.00  1.11           H  
ATOM   3673  HB  VAL A 241       3.908 -23.694 -29.971  1.00  1.11           H  
ATOM   3674 1HG1 VAL A 241       2.944 -23.388 -32.181  1.00  1.11           H  
ATOM   3675 2HG1 VAL A 241       2.365 -24.884 -31.467  1.00  1.11           H  
ATOM   3676 3HG1 VAL A 241       1.331 -23.471 -31.499  1.00  1.11           H  
ATOM   3677 1HG2 VAL A 241       3.440 -21.378 -30.743  1.00  1.11           H  
ATOM   3678 2HG2 VAL A 241       1.812 -21.476 -30.036  1.00  1.11           H  
ATOM   3679 3HG2 VAL A 241       3.246 -21.496 -28.978  1.00  1.11           H  
ATOM   3680  N   GLY A 242       2.735 -26.264 -29.185  1.00  1.16           N  
ATOM   3681  CA  GLY A 242       2.599 -27.689 -29.496  1.00  1.16           C  
ATOM   3682  C   GLY A 242       1.568 -28.388 -28.614  1.00  1.16           C  
ATOM   3683  O   GLY A 242       0.891 -29.317 -29.047  1.00  1.16           O  
ATOM   3684  H   GLY A 242       3.641 -25.895 -28.924  1.00  1.16           H  
ATOM   3685 1HA  GLY A 242       2.320 -27.802 -30.544  1.00  1.16           H  
ATOM   3686 2HA  GLY A 242       3.568 -28.172 -29.374  1.00  1.16           H  
ATOM   3687  N   LYS A 243       1.420 -27.900 -27.386  1.00  1.19           N  
ATOM   3688  CA  LYS A 243       0.468 -28.439 -26.417  1.00  1.19           C  
ATOM   3689  C   LYS A 243      -0.938 -27.899 -26.640  1.00  1.19           C  
ATOM   3690  O   LYS A 243      -1.906 -28.395 -26.062  1.00  1.19           O  
ATOM   3691  CB  LYS A 243       0.862 -28.034 -25.003  1.00  1.19           C  
ATOM   3692  CG  LYS A 243       2.116 -28.617 -24.431  1.00  1.19           C  
ATOM   3693  CD  LYS A 243       2.364 -27.943 -23.097  1.00  1.19           C  
ATOM   3694  CE  LYS A 243       1.245 -28.272 -22.109  1.00  1.19           C  
ATOM   3695  NZ  LYS A 243       1.446 -27.613 -20.832  1.00  1.19           N  
ATOM   3696  H   LYS A 243       2.011 -27.129 -27.112  1.00  1.19           H  
ATOM   3697  HA  LYS A 243       0.444 -29.525 -26.511  1.00  1.19           H  
ATOM   3698 1HB  LYS A 243       0.967 -26.947 -24.966  1.00  1.19           H  
ATOM   3699 2HB  LYS A 243       0.057 -28.293 -24.332  1.00  1.19           H  
ATOM   3700 1HG  LYS A 243       2.004 -29.692 -24.290  1.00  1.19           H  
ATOM   3701 2HG  LYS A 243       2.958 -28.429 -25.099  1.00  1.19           H  
ATOM   3702 1HD  LYS A 243       3.314 -28.279 -22.682  1.00  1.19           H  
ATOM   3703 2HD  LYS A 243       2.406 -26.858 -23.228  1.00  1.19           H  
ATOM   3704 1HE  LYS A 243       0.303 -27.941 -22.520  1.00  1.19           H  
ATOM   3705 2HE  LYS A 243       1.204 -29.348 -21.943  1.00  1.19           H  
ATOM   3706 1HZ  LYS A 243       0.675 -27.820 -20.190  1.00  1.19           H  
ATOM   3707 2HZ  LYS A 243       2.323 -27.906 -20.428  1.00  1.19           H  
ATOM   3708 3HZ  LYS A 243       1.467 -26.604 -20.960  1.00  1.19           H  
ATOM   3709  N   SER A 244      -1.023 -26.849 -27.445  1.00  1.21           N  
ATOM   3710  CA  SER A 244      -2.239 -26.112 -27.702  1.00  1.21           C  
ATOM   3711  C   SER A 244      -2.844 -26.416 -29.069  1.00  1.21           C  
ATOM   3712  O   SER A 244      -4.061 -26.287 -29.268  1.00  1.21           O  
ATOM   3713  CB  SER A 244      -1.909 -24.648 -27.573  1.00  1.21           C  
ATOM   3714  OG  SER A 244      -1.550 -24.354 -26.255  1.00  1.21           O  
ATOM   3715  H   SER A 244      -0.197 -26.537 -27.935  1.00  1.21           H  
ATOM   3716  HA  SER A 244      -2.967 -26.372 -26.935  1.00  1.21           H  
ATOM   3717 1HB  SER A 244      -1.092 -24.396 -28.227  1.00  1.21           H  
ATOM   3718 2HB  SER A 244      -2.734 -24.050 -27.882  1.00  1.21           H  
ATOM   3719  HG  SER A 244      -1.603 -23.387 -26.165  1.00  1.21           H  
ATOM   3720  N   GLY A 245      -1.985 -26.792 -30.025  1.00  1.22           N  
ATOM   3721  CA  GLY A 245      -2.412 -27.013 -31.403  1.00  1.22           C  
ATOM   3722  C   GLY A 245      -2.518 -25.677 -32.127  1.00  1.22           C  
ATOM   3723  O   GLY A 245      -3.167 -25.548 -33.171  1.00  1.22           O  
ATOM   3724  H   GLY A 245      -0.998 -26.870 -29.792  1.00  1.22           H  
ATOM   3725 1HA  GLY A 245      -1.691 -27.655 -31.912  1.00  1.22           H  
ATOM   3726 2HA  GLY A 245      -3.373 -27.524 -31.415  1.00  1.22           H  
ATOM   3727  N   ALA A 246      -1.870 -24.659 -31.568  1.00  1.23           N  
ATOM   3728  CA  ALA A 246      -1.950 -23.311 -32.116  1.00  1.23           C  
ATOM   3729  C   ALA A 246      -1.039 -23.147 -33.315  1.00  1.23           C  
ATOM   3730  O   ALA A 246      -0.050 -22.442 -33.231  1.00  1.23           O  
ATOM   3731  CB  ALA A 246      -1.580 -22.301 -31.047  1.00  1.23           C  
ATOM   3732  H   ALA A 246      -1.291 -24.843 -30.748  1.00  1.23           H  
ATOM   3733  HA  ALA A 246      -2.974 -23.133 -32.439  1.00  1.23           H  
ATOM   3734 1HB  ALA A 246      -1.657 -21.297 -31.445  1.00  1.23           H  
ATOM   3735 2HB  ALA A 246      -2.253 -22.403 -30.198  1.00  1.23           H  
ATOM   3736 3HB  ALA A 246      -0.567 -22.466 -30.713  1.00  1.23           H  
ATOM   3737  N   GLU A 247      -1.400 -23.792 -34.427  1.00  1.23           N  
ATOM   3738  CA  GLU A 247      -0.597 -23.797 -35.661  1.00  1.23           C  
ATOM   3739  C   GLU A 247      -1.051 -22.813 -36.765  1.00  1.23           C  
ATOM   3740  O   GLU A 247      -0.319 -22.583 -37.728  1.00  1.23           O  
ATOM   3741  CB  GLU A 247      -0.570 -25.213 -36.234  1.00  1.23           C  
ATOM   3742  CG  GLU A 247       0.092 -26.242 -35.313  1.00  1.23           C  
ATOM   3743  CD  GLU A 247       0.134 -27.649 -35.891  1.00  1.23           C  
ATOM   3744  OE1 GLU A 247      -0.360 -27.851 -36.977  1.00  1.23           O  
ATOM   3745  OE2 GLU A 247       0.662 -28.518 -35.234  1.00  1.23           O  
ATOM   3746  H   GLU A 247      -2.243 -24.360 -34.360  1.00  1.23           H  
ATOM   3747  HA  GLU A 247       0.424 -23.530 -35.387  1.00  1.23           H  
ATOM   3748 1HB  GLU A 247      -1.591 -25.545 -36.426  1.00  1.23           H  
ATOM   3749 2HB  GLU A 247      -0.038 -25.214 -37.185  1.00  1.23           H  
ATOM   3750 1HG  GLU A 247       1.109 -25.916 -35.101  1.00  1.23           H  
ATOM   3751 2HG  GLU A 247      -0.454 -26.262 -34.369  1.00  1.23           H  
ATOM   3752  N   GLY A 248      -2.266 -22.275 -36.638  1.00  1.20           N  
ATOM   3753  CA  GLY A 248      -2.882 -21.382 -37.639  1.00  1.20           C  
ATOM   3754  C   GLY A 248      -2.775 -19.923 -37.209  1.00  1.20           C  
ATOM   3755  O   GLY A 248      -1.739 -19.500 -36.701  1.00  1.20           O  
ATOM   3756  H   GLY A 248      -2.789 -22.519 -35.813  1.00  1.20           H  
ATOM   3757 1HA  GLY A 248      -2.389 -21.520 -38.602  1.00  1.20           H  
ATOM   3758 2HA  GLY A 248      -3.928 -21.652 -37.772  1.00  1.20           H  
ATOM   3759  N   SER A 249      -3.850 -19.140 -37.365  1.00  1.15           N  
ATOM   3760  CA  SER A 249      -3.780 -17.731 -36.945  1.00  1.15           C  
ATOM   3761  C   SER A 249      -3.508 -17.650 -35.439  1.00  1.15           C  
ATOM   3762  O   SER A 249      -2.937 -16.677 -34.940  1.00  1.15           O  
ATOM   3763  CB  SER A 249      -5.074 -17.013 -37.273  1.00  1.15           C  
ATOM   3764  OG  SER A 249      -6.141 -17.516 -36.508  1.00  1.15           O  
ATOM   3765  H   SER A 249      -4.695 -19.502 -37.787  1.00  1.15           H  
ATOM   3766  HA  SER A 249      -2.958 -17.246 -37.474  1.00  1.15           H  
ATOM   3767 1HB  SER A 249      -4.960 -15.945 -37.086  1.00  1.15           H  
ATOM   3768 2HB  SER A 249      -5.294 -17.137 -38.331  1.00  1.15           H  
ATOM   3769  HG  SER A 249      -6.028 -17.154 -35.622  1.00  1.15           H  
ATOM   3770  N   ARG A 250      -3.866 -18.730 -34.738  1.00  1.09           N  
ATOM   3771  CA  ARG A 250      -3.642 -18.874 -33.313  1.00  1.09           C  
ATOM   3772  C   ARG A 250      -2.135 -18.929 -33.015  1.00  1.09           C  
ATOM   3773  O   ARG A 250      -1.709 -18.549 -31.926  1.00  1.09           O  
ATOM   3774  CB  ARG A 250      -4.313 -20.145 -32.809  1.00  1.09           C  
ATOM   3775  CG  ARG A 250      -5.843 -20.147 -32.840  1.00  1.09           C  
ATOM   3776  CD  ARG A 250      -6.408 -21.418 -32.272  1.00  1.09           C  
ATOM   3777  NE  ARG A 250      -6.113 -22.570 -33.107  1.00  1.09           N  
ATOM   3778  CZ  ARG A 250      -6.185 -23.851 -32.698  1.00  1.09           C  
ATOM   3779  NH1 ARG A 250      -6.561 -24.130 -31.475  1.00  1.09           N  
ATOM   3780  NH2 ARG A 250      -5.868 -24.828 -33.527  1.00  1.09           N  
ATOM   3781  H   ARG A 250      -4.338 -19.469 -35.233  1.00  1.09           H  
ATOM   3782  HA  ARG A 250      -4.076 -18.016 -32.797  1.00  1.09           H  
ATOM   3783 1HB  ARG A 250      -3.968 -20.987 -33.405  1.00  1.09           H  
ATOM   3784 2HB  ARG A 250      -4.006 -20.327 -31.783  1.00  1.09           H  
ATOM   3785 1HG  ARG A 250      -6.215 -19.317 -32.244  1.00  1.09           H  
ATOM   3786 2HG  ARG A 250      -6.189 -20.039 -33.867  1.00  1.09           H  
ATOM   3787 1HD  ARG A 250      -5.981 -21.596 -31.283  1.00  1.09           H  
ATOM   3788 2HD  ARG A 250      -7.492 -21.330 -32.179  1.00  1.09           H  
ATOM   3789  HE  ARG A 250      -5.824 -22.400 -34.055  1.00  1.09           H  
ATOM   3790 1HH1 ARG A 250      -6.840 -23.372 -30.833  1.00  1.09           H  
ATOM   3791 2HH1 ARG A 250      -6.589 -25.092 -31.172  1.00  1.09           H  
ATOM   3792 1HH2 ARG A 250      -5.567 -24.620 -34.466  1.00  1.09           H  
ATOM   3793 2HH2 ARG A 250      -5.902 -25.787 -33.215  1.00  1.09           H  
ATOM   3794  N   LEU A 251      -1.330 -19.385 -33.989  1.00  1.01           N  
ATOM   3795  CA  LEU A 251       0.120 -19.448 -33.848  1.00  1.01           C  
ATOM   3796  C   LEU A 251       0.639 -18.059 -33.838  1.00  1.01           C  
ATOM   3797  O   LEU A 251       1.429 -17.674 -32.979  1.00  1.01           O  
ATOM   3798  CB  LEU A 251       0.787 -20.153 -35.029  1.00  1.01           C  
ATOM   3799  CG  LEU A 251       2.287 -20.208 -34.982  1.00  1.01           C  
ATOM   3800  CD1 LEU A 251       2.716 -20.925 -33.750  1.00  1.01           C  
ATOM   3801  CD2 LEU A 251       2.785 -20.918 -36.218  1.00  1.01           C  
ATOM   3802  H   LEU A 251      -1.713 -19.654 -34.883  1.00  1.01           H  
ATOM   3803  HA  LEU A 251       0.376 -19.944 -32.913  1.00  1.01           H  
ATOM   3804 1HB  LEU A 251       0.418 -21.131 -35.121  1.00  1.01           H  
ATOM   3805 2HB  LEU A 251       0.538 -19.622 -35.936  1.00  1.01           H  
ATOM   3806  HG  LEU A 251       2.684 -19.200 -34.952  1.00  1.01           H  
ATOM   3807 1HD1 LEU A 251       3.800 -20.969 -33.705  1.00  1.01           H  
ATOM   3808 2HD1 LEU A 251       2.333 -20.405 -32.873  1.00  1.01           H  
ATOM   3809 3HD1 LEU A 251       2.311 -21.926 -33.786  1.00  1.01           H  
ATOM   3810 1HD2 LEU A 251       3.871 -20.964 -36.202  1.00  1.01           H  
ATOM   3811 2HD2 LEU A 251       2.374 -21.929 -36.242  1.00  1.01           H  
ATOM   3812 3HD2 LEU A 251       2.453 -20.372 -37.101  1.00  1.01           H  
ATOM   3813  N   ARG A 252       0.187 -17.293 -34.824  1.00  0.94           N  
ATOM   3814  CA  ARG A 252       0.634 -15.921 -34.925  1.00  0.94           C  
ATOM   3815  C   ARG A 252       0.380 -15.202 -33.618  1.00  0.94           C  
ATOM   3816  O   ARG A 252       1.274 -14.548 -33.068  1.00  0.94           O  
ATOM   3817  CB  ARG A 252      -0.064 -15.173 -36.043  1.00  0.94           C  
ATOM   3818  CG  ARG A 252       0.353 -13.734 -36.114  1.00  0.94           C  
ATOM   3819  CD  ARG A 252      -0.268 -12.963 -37.208  1.00  0.94           C  
ATOM   3820  NE  ARG A 252       0.105 -11.547 -37.118  1.00  0.94           N  
ATOM   3821  CZ  ARG A 252      -0.268 -10.589 -37.991  1.00  0.94           C  
ATOM   3822  NH1 ARG A 252      -1.021 -10.892 -39.031  1.00  0.94           N  
ATOM   3823  NH2 ARG A 252       0.124  -9.344 -37.799  1.00  0.94           N  
ATOM   3824  H   ARG A 252      -0.476 -17.700 -35.488  1.00  0.94           H  
ATOM   3825  HA  ARG A 252       1.708 -15.918 -35.121  1.00  0.94           H  
ATOM   3826 1HB  ARG A 252       0.153 -15.646 -36.998  1.00  0.94           H  
ATOM   3827 2HB  ARG A 252      -1.139 -15.199 -35.894  1.00  0.94           H  
ATOM   3828 1HG  ARG A 252       0.027 -13.278 -35.202  1.00  0.94           H  
ATOM   3829 2HG  ARG A 252       1.438 -13.656 -36.191  1.00  0.94           H  
ATOM   3830 1HD  ARG A 252       0.063 -13.347 -38.170  1.00  0.94           H  
ATOM   3831 2HD  ARG A 252      -1.353 -13.035 -37.132  1.00  0.94           H  
ATOM   3832  HE  ARG A 252       0.684 -11.260 -36.312  1.00  0.94           H  
ATOM   3833 1HH1 ARG A 252      -1.321 -11.845 -39.176  1.00  0.94           H  
ATOM   3834 2HH1 ARG A 252      -1.298 -10.171 -39.682  1.00  0.94           H  
ATOM   3835 1HH2 ARG A 252       0.701  -9.118 -36.994  1.00  0.94           H  
ATOM   3836 2HH2 ARG A 252      -0.148  -8.622 -38.446  1.00  0.94           H  
ATOM   3837  N   GLU A 253      -0.828 -15.360 -33.082  1.00  0.89           N  
ATOM   3838  CA  GLU A 253      -1.099 -14.658 -31.852  1.00  0.89           C  
ATOM   3839  C   GLU A 253      -0.284 -15.228 -30.700  1.00  0.89           C  
ATOM   3840  O   GLU A 253       0.231 -14.458 -29.891  1.00  0.89           O  
ATOM   3841  CB  GLU A 253      -2.574 -14.660 -31.506  1.00  0.89           C  
ATOM   3842  CG  GLU A 253      -2.852 -13.773 -30.300  1.00  0.89           C  
ATOM   3843  CD  GLU A 253      -2.446 -12.343 -30.600  1.00  0.89           C  
ATOM   3844  OE1 GLU A 253      -2.226 -12.077 -31.724  1.00  0.89           O  
ATOM   3845  OE2 GLU A 253      -2.374 -11.509 -29.740  1.00  0.89           O  
ATOM   3846  H   GLU A 253      -1.542 -15.917 -33.556  1.00  0.89           H  
ATOM   3847  HA  GLU A 253      -0.805 -13.619 -31.988  1.00  0.89           H  
ATOM   3848 1HB  GLU A 253      -3.156 -14.290 -32.352  1.00  0.89           H  
ATOM   3849 2HB  GLU A 253      -2.904 -15.678 -31.292  1.00  0.89           H  
ATOM   3850 1HG  GLU A 253      -3.902 -13.807 -30.067  1.00  0.89           H  
ATOM   3851 2HG  GLU A 253      -2.293 -14.143 -29.444  1.00  0.89           H  
ATOM   3852  N   ALA A 254      -0.114 -16.554 -30.621  1.00  0.85           N  
ATOM   3853  CA  ALA A 254       0.669 -17.122 -29.531  1.00  0.85           C  
ATOM   3854  C   ALA A 254       2.085 -16.564 -29.555  1.00  0.85           C  
ATOM   3855  O   ALA A 254       2.667 -16.273 -28.505  1.00  0.85           O  
ATOM   3856  CB  ALA A 254       0.711 -18.633 -29.640  1.00  0.85           C  
ATOM   3857  H   ALA A 254      -0.554 -17.181 -31.293  1.00  0.85           H  
ATOM   3858  HA  ALA A 254       0.207 -16.845 -28.594  1.00  0.85           H  
ATOM   3859 1HB  ALA A 254       1.287 -19.046 -28.812  1.00  0.85           H  
ATOM   3860 2HB  ALA A 254      -0.305 -19.034 -29.611  1.00  0.85           H  
ATOM   3861 3HB  ALA A 254       1.178 -18.913 -30.584  1.00  0.85           H  
ATOM   3862  N   GLN A 255       2.631 -16.381 -30.760  1.00  0.83           N  
ATOM   3863  CA  GLN A 255       3.964 -15.832 -30.913  1.00  0.83           C  
ATOM   3864  C   GLN A 255       3.989 -14.382 -30.448  1.00  0.83           C  
ATOM   3865  O   GLN A 255       4.903 -13.981 -29.725  1.00  0.83           O  
ATOM   3866  CB  GLN A 255       4.412 -15.939 -32.374  1.00  0.83           C  
ATOM   3867  CG  GLN A 255       4.676 -17.372 -32.849  1.00  0.83           C  
ATOM   3868  CD  GLN A 255       4.951 -17.446 -34.340  1.00  0.83           C  
ATOM   3869  OE1 GLN A 255       4.649 -16.517 -35.099  1.00  0.83           O  
ATOM   3870  NE2 GLN A 255       5.527 -18.561 -34.775  1.00  0.83           N  
ATOM   3871  H   GLN A 255       2.107 -16.654 -31.592  1.00  0.83           H  
ATOM   3872  HA  GLN A 255       4.650 -16.404 -30.292  1.00  0.83           H  
ATOM   3873 1HB  GLN A 255       3.641 -15.516 -33.016  1.00  0.83           H  
ATOM   3874 2HB  GLN A 255       5.317 -15.355 -32.521  1.00  0.83           H  
ATOM   3875 1HG  GLN A 255       5.548 -17.755 -32.325  1.00  0.83           H  
ATOM   3876 2HG  GLN A 255       3.815 -17.991 -32.625  1.00  0.83           H  
ATOM   3877 1HE2 GLN A 255       5.732 -18.671 -35.747  1.00  0.83           H  
ATOM   3878 2HE2 GLN A 255       5.753 -19.290 -34.130  1.00  0.83           H  
ATOM   3879  N   HIS A 256       2.949 -13.605 -30.774  1.00  0.82           N  
ATOM   3880  CA  HIS A 256       2.928 -12.212 -30.337  1.00  0.82           C  
ATOM   3881  C   HIS A 256       2.821 -12.134 -28.819  1.00  0.82           C  
ATOM   3882  O   HIS A 256       3.497 -11.320 -28.188  1.00  0.82           O  
ATOM   3883  CB  HIS A 256       1.778 -11.408 -30.969  1.00  0.82           C  
ATOM   3884  CG  HIS A 256       1.955 -11.052 -32.418  1.00  0.82           C  
ATOM   3885  ND1 HIS A 256       3.010 -10.296 -32.877  1.00  0.82           N  
ATOM   3886  CD2 HIS A 256       1.185 -11.311 -33.483  1.00  0.82           C  
ATOM   3887  CE1 HIS A 256       2.882 -10.111 -34.179  1.00  0.82           C  
ATOM   3888  NE2 HIS A 256       1.774 -10.710 -34.585  1.00  0.82           N  
ATOM   3889  H   HIS A 256       2.202 -13.971 -31.370  1.00  0.82           H  
ATOM   3890  HA  HIS A 256       3.861 -11.729 -30.623  1.00  0.82           H  
ATOM   3891 1HB  HIS A 256       0.849 -11.982 -30.878  1.00  0.82           H  
ATOM   3892 2HB  HIS A 256       1.636 -10.481 -30.412  1.00  0.82           H  
ATOM   3893  HD1 HIS A 256       3.758  -9.926 -32.323  1.00  0.82           H  
ATOM   3894  HD2 HIS A 256       0.253 -11.852 -33.565  1.00  0.82           H  
ATOM   3895  HE1 HIS A 256       3.622  -9.531 -34.729  1.00  0.82           H  
ATOM   3896  N   ILE A 257       2.025 -13.018 -28.218  1.00  0.81           N  
ATOM   3897  CA  ILE A 257       1.876 -13.005 -26.772  1.00  0.81           C  
ATOM   3898  C   ILE A 257       3.181 -13.325 -26.097  1.00  0.81           C  
ATOM   3899  O   ILE A 257       3.602 -12.612 -25.181  1.00  0.81           O  
ATOM   3900  CB  ILE A 257       0.914 -14.077 -26.279  1.00  0.81           C  
ATOM   3901  CG1 ILE A 257      -0.471 -13.801 -26.702  1.00  0.81           C  
ATOM   3902  CG2 ILE A 257       1.029 -14.154 -24.760  1.00  0.81           C  
ATOM   3903  CD1 ILE A 257      -1.348 -14.991 -26.485  1.00  0.81           C  
ATOM   3904  H   ILE A 257       1.483 -13.671 -28.784  1.00  0.81           H  
ATOM   3905  HA  ILE A 257       1.537 -12.023 -26.456  1.00  0.81           H  
ATOM   3906  HB  ILE A 257       1.184 -15.041 -26.705  1.00  0.81           H  
ATOM   3907 1HG1 ILE A 257      -0.870 -12.959 -26.149  1.00  0.81           H  
ATOM   3908 2HG1 ILE A 257      -0.482 -13.546 -27.755  1.00  0.81           H  
ATOM   3909 1HG2 ILE A 257       0.367 -14.910 -24.389  1.00  0.81           H  
ATOM   3910 2HG2 ILE A 257       2.045 -14.403 -24.486  1.00  0.81           H  
ATOM   3911 3HG2 ILE A 257       0.769 -13.203 -24.322  1.00  0.81           H  
ATOM   3912 1HD1 ILE A 257      -2.313 -14.761 -26.810  1.00  0.81           H  
ATOM   3913 2HD1 ILE A 257      -0.974 -15.826 -27.044  1.00  0.81           H  
ATOM   3914 3HD1 ILE A 257      -1.367 -15.242 -25.432  1.00  0.81           H  
ATOM   3915  N   ASN A 258       3.837 -14.385 -26.554  1.00  0.81           N  
ATOM   3916  CA  ASN A 258       5.079 -14.782 -25.946  1.00  0.81           C  
ATOM   3917  C   ASN A 258       6.131 -13.686 -26.111  1.00  0.81           C  
ATOM   3918  O   ASN A 258       6.904 -13.428 -25.184  1.00  0.81           O  
ATOM   3919  CB  ASN A 258       5.523 -16.105 -26.524  1.00  0.81           C  
ATOM   3920  CG  ASN A 258       4.671 -17.326 -26.032  1.00  0.81           C  
ATOM   3921  OD1 ASN A 258       3.969 -17.324 -24.983  1.00  0.81           O  
ATOM   3922  ND2 ASN A 258       4.759 -18.372 -26.801  1.00  0.81           N  
ATOM   3923  H   ASN A 258       3.452 -14.935 -27.326  1.00  0.81           H  
ATOM   3924  HA  ASN A 258       4.913 -14.911 -24.876  1.00  0.81           H  
ATOM   3925 1HB  ASN A 258       5.452 -16.052 -27.616  1.00  0.81           H  
ATOM   3926 2HB  ASN A 258       6.569 -16.279 -26.275  1.00  0.81           H  
ATOM   3927 1HD2 ASN A 258       4.277 -19.230 -26.565  1.00  0.81           H  
ATOM   3928 2HD2 ASN A 258       5.324 -18.339 -27.622  1.00  0.81           H  
ATOM   3929  N   LYS A 259       6.148 -13.001 -27.264  1.00  0.81           N  
ATOM   3930  CA  LYS A 259       7.109 -11.922 -27.470  1.00  0.81           C  
ATOM   3931  C   LYS A 259       6.808 -10.725 -26.573  1.00  0.81           C  
ATOM   3932  O   LYS A 259       7.726 -10.140 -25.991  1.00  0.81           O  
ATOM   3933  CB  LYS A 259       7.143 -11.499 -28.940  1.00  0.81           C  
ATOM   3934  CG  LYS A 259       7.800 -12.533 -29.869  1.00  0.81           C  
ATOM   3935  CD  LYS A 259       7.759 -12.100 -31.328  1.00  0.81           C  
ATOM   3936  CE  LYS A 259       8.398 -13.154 -32.229  1.00  0.81           C  
ATOM   3937  NZ  LYS A 259       8.346 -12.768 -33.670  1.00  0.81           N  
ATOM   3938  H   LYS A 259       5.512 -13.249 -28.023  1.00  0.81           H  
ATOM   3939  HA  LYS A 259       8.098 -12.295 -27.209  1.00  0.81           H  
ATOM   3940 1HB  LYS A 259       6.119 -11.338 -29.288  1.00  0.81           H  
ATOM   3941 2HB  LYS A 259       7.676 -10.555 -29.039  1.00  0.81           H  
ATOM   3942 1HG  LYS A 259       8.841 -12.662 -29.574  1.00  0.81           H  
ATOM   3943 2HG  LYS A 259       7.301 -13.490 -29.764  1.00  0.81           H  
ATOM   3944 1HD  LYS A 259       6.718 -11.960 -31.628  1.00  0.81           H  
ATOM   3945 2HD  LYS A 259       8.288 -11.156 -31.447  1.00  0.81           H  
ATOM   3946 1HE  LYS A 259       9.438 -13.288 -31.936  1.00  0.81           H  
ATOM   3947 2HE  LYS A 259       7.867 -14.099 -32.098  1.00  0.81           H  
ATOM   3948 1HZ  LYS A 259       8.776 -13.493 -34.228  1.00  0.81           H  
ATOM   3949 2HZ  LYS A 259       7.383 -12.655 -33.953  1.00  0.81           H  
ATOM   3950 3HZ  LYS A 259       8.842 -11.899 -33.807  1.00  0.81           H  
ATOM   3951  N   SER A 260       5.529 -10.385 -26.416  1.00  0.80           N  
ATOM   3952  CA  SER A 260       5.138  -9.266 -25.567  1.00  0.80           C  
ATOM   3953  C   SER A 260       5.530  -9.555 -24.126  1.00  0.80           C  
ATOM   3954  O   SER A 260       6.091  -8.701 -23.435  1.00  0.80           O  
ATOM   3955  CB  SER A 260       3.651  -9.018 -25.651  1.00  0.80           C  
ATOM   3956  OG  SER A 260       3.273  -7.901 -24.871  1.00  0.80           O  
ATOM   3957  H   SER A 260       4.804 -10.888 -26.928  1.00  0.80           H  
ATOM   3958  HA  SER A 260       5.663  -8.372 -25.904  1.00  0.80           H  
ATOM   3959 1HB  SER A 260       3.365  -8.858 -26.692  1.00  0.80           H  
ATOM   3960 2HB  SER A 260       3.126  -9.907 -25.303  1.00  0.80           H  
ATOM   3961  HG  SER A 260       3.584  -7.104 -25.362  1.00  0.80           H  
ATOM   3962  N   LEU A 261       5.242 -10.775 -23.670  1.00  0.80           N  
ATOM   3963  CA  LEU A 261       5.570 -11.141 -22.310  1.00  0.80           C  
ATOM   3964  C   LEU A 261       7.082 -11.270 -22.140  1.00  0.80           C  
ATOM   3965  O   LEU A 261       7.608 -10.928 -21.078  1.00  0.80           O  
ATOM   3966  CB  LEU A 261       4.803 -12.402 -21.912  1.00  0.80           C  
ATOM   3967  CG  LEU A 261       3.281 -12.135 -21.842  1.00  0.80           C  
ATOM   3968  CD1 LEU A 261       2.524 -13.414 -21.529  1.00  0.80           C  
ATOM   3969  CD2 LEU A 261       3.006 -11.020 -20.820  1.00  0.80           C  
ATOM   3970  H   LEU A 261       4.772 -11.449 -24.275  1.00  0.80           H  
ATOM   3971  HA  LEU A 261       5.232 -10.342 -21.655  1.00  0.80           H  
ATOM   3972 1HB  LEU A 261       4.983 -13.176 -22.662  1.00  0.80           H  
ATOM   3973 2HB  LEU A 261       5.151 -12.753 -20.942  1.00  0.80           H  
ATOM   3974  HG  LEU A 261       2.946 -11.801 -22.822  1.00  0.80           H  
ATOM   3975 1HD1 LEU A 261       1.452 -13.210 -21.519  1.00  0.80           H  
ATOM   3976 2HD1 LEU A 261       2.745 -14.147 -22.293  1.00  0.80           H  
ATOM   3977 3HD1 LEU A 261       2.820 -13.804 -20.567  1.00  0.80           H  
ATOM   3978 1HD2 LEU A 261       1.948 -10.813 -20.798  1.00  0.80           H  
ATOM   3979 2HD2 LEU A 261       3.331 -11.321 -19.838  1.00  0.80           H  
ATOM   3980 3HD2 LEU A 261       3.542 -10.115 -21.112  1.00  0.80           H  
ATOM   3981  N   SER A 262       7.797 -11.707 -23.187  1.00  0.80           N  
ATOM   3982  CA  SER A 262       9.246 -11.772 -23.108  1.00  0.80           C  
ATOM   3983  C   SER A 262       9.775 -10.354 -22.927  1.00  0.80           C  
ATOM   3984  O   SER A 262      10.665 -10.127 -22.109  1.00  0.80           O  
ATOM   3985  CB  SER A 262       9.846 -12.395 -24.358  1.00  0.80           C  
ATOM   3986  OG  SER A 262       9.468 -13.741 -24.483  1.00  0.80           O  
ATOM   3987  H   SER A 262       7.341 -12.026 -24.038  1.00  0.80           H  
ATOM   3988  HA  SER A 262       9.529 -12.370 -22.241  1.00  0.80           H  
ATOM   3989 1HB  SER A 262       9.517 -11.841 -25.230  1.00  0.80           H  
ATOM   3990 2HB  SER A 262      10.930 -12.319 -24.315  1.00  0.80           H  
ATOM   3991  HG  SER A 262       8.490 -13.731 -24.571  1.00  0.80           H  
ATOM   3992  N   ALA A 263       9.191  -9.389 -23.662  1.00  0.80           N  
ATOM   3993  CA  ALA A 263       9.584  -7.991 -23.541  1.00  0.80           C  
ATOM   3994  C   ALA A 263       9.333  -7.497 -22.123  1.00  0.80           C  
ATOM   3995  O   ALA A 263      10.169  -6.794 -21.561  1.00  0.80           O  
ATOM   3996  CB  ALA A 263       8.834  -7.131 -24.541  1.00  0.80           C  
ATOM   3997  H   ALA A 263       8.476  -9.644 -24.342  1.00  0.80           H  
ATOM   3998  HA  ALA A 263      10.652  -7.921 -23.746  1.00  0.80           H  
ATOM   3999 1HB  ALA A 263       9.160  -6.094 -24.448  1.00  0.80           H  
ATOM   4000 2HB  ALA A 263       9.035  -7.487 -25.551  1.00  0.80           H  
ATOM   4001 3HB  ALA A 263       7.771  -7.185 -24.351  1.00  0.80           H  
ATOM   4002  N   LEU A 264       8.217  -7.911 -21.511  1.00  0.81           N  
ATOM   4003  CA  LEU A 264       7.943  -7.525 -20.128  1.00  0.81           C  
ATOM   4004  C   LEU A 264       9.067  -8.085 -19.271  1.00  0.81           C  
ATOM   4005  O   LEU A 264       9.594  -7.396 -18.402  1.00  0.81           O  
ATOM   4006  CB  LEU A 264       6.545  -7.997 -19.687  1.00  0.81           C  
ATOM   4007  CG  LEU A 264       6.099  -7.654 -18.239  1.00  0.81           C  
ATOM   4008  CD1 LEU A 264       6.102  -6.137 -18.022  1.00  0.81           C  
ATOM   4009  CD2 LEU A 264       4.675  -8.221 -18.021  1.00  0.81           C  
ATOM   4010  H   LEU A 264       7.537  -8.467 -22.033  1.00  0.81           H  
ATOM   4011  HA  LEU A 264       7.976  -6.444 -20.047  1.00  0.81           H  
ATOM   4012 1HB  LEU A 264       5.808  -7.584 -20.377  1.00  0.81           H  
ATOM   4013 2HB  LEU A 264       6.512  -9.077 -19.776  1.00  0.81           H  
ATOM   4014  HG  LEU A 264       6.793  -8.100 -17.528  1.00  0.81           H  
ATOM   4015 1HD1 LEU A 264       5.785  -5.914 -17.002  1.00  0.81           H  
ATOM   4016 2HD1 LEU A 264       7.110  -5.745 -18.182  1.00  0.81           H  
ATOM   4017 3HD1 LEU A 264       5.417  -5.674 -18.721  1.00  0.81           H  
ATOM   4018 1HD2 LEU A 264       4.343  -7.996 -17.012  1.00  0.81           H  
ATOM   4019 2HD2 LEU A 264       3.989  -7.766 -18.735  1.00  0.81           H  
ATOM   4020 3HD2 LEU A 264       4.687  -9.303 -18.167  1.00  0.81           H  
ATOM   4021  N   GLY A 265       9.455  -9.331 -19.535  1.00  0.82           N  
ATOM   4022  CA  GLY A 265      10.562  -9.975 -18.842  1.00  0.82           C  
ATOM   4023  C   GLY A 265      11.834  -9.129 -18.948  1.00  0.82           C  
ATOM   4024  O   GLY A 265      12.471  -8.843 -17.929  1.00  0.82           O  
ATOM   4025  H   GLY A 265       8.954  -9.858 -20.251  1.00  0.82           H  
ATOM   4026 1HA  GLY A 265      10.306 -10.128 -17.796  1.00  0.82           H  
ATOM   4027 2HA  GLY A 265      10.735 -10.955 -19.287  1.00  0.82           H  
ATOM   4028  N   ASP A 266      12.206  -8.735 -20.177  1.00  0.85           N  
ATOM   4029  CA  ASP A 266      13.403  -7.915 -20.400  1.00  0.85           C  
ATOM   4030  C   ASP A 266      13.312  -6.577 -19.664  1.00  0.85           C  
ATOM   4031  O   ASP A 266      14.303  -6.108 -19.098  1.00  0.85           O  
ATOM   4032  CB  ASP A 266      13.631  -7.648 -21.894  1.00  0.85           C  
ATOM   4033  CG  ASP A 266      14.131  -8.864 -22.700  1.00  0.85           C  
ATOM   4034  OD1 ASP A 266      14.546  -9.839 -22.111  1.00  0.85           O  
ATOM   4035  OD2 ASP A 266      14.114  -8.782 -23.911  1.00  0.85           O  
ATOM   4036  H   ASP A 266      11.632  -9.030 -20.968  1.00  0.85           H  
ATOM   4037  HA  ASP A 266      14.264  -8.458 -20.014  1.00  0.85           H  
ATOM   4038 1HB  ASP A 266      12.696  -7.300 -22.334  1.00  0.85           H  
ATOM   4039 2HB  ASP A 266      14.353  -6.847 -22.003  1.00  0.85           H  
ATOM   4040  N   VAL A 267      12.118  -5.981 -19.631  1.00  0.88           N  
ATOM   4041  CA  VAL A 267      11.915  -4.742 -18.890  1.00  0.88           C  
ATOM   4042  C   VAL A 267      12.150  -4.966 -17.409  1.00  0.88           C  
ATOM   4043  O   VAL A 267      12.908  -4.226 -16.785  1.00  0.88           O  
ATOM   4044  CB  VAL A 267      10.502  -4.193 -19.156  1.00  0.88           C  
ATOM   4045  CG1 VAL A 267      10.164  -3.109 -18.232  1.00  0.88           C  
ATOM   4046  CG2 VAL A 267      10.449  -3.625 -20.574  1.00  0.88           C  
ATOM   4047  H   VAL A 267      11.338  -6.394 -20.141  1.00  0.88           H  
ATOM   4048  HA  VAL A 267      12.628  -4.011 -19.245  1.00  0.88           H  
ATOM   4049  HB  VAL A 267       9.776  -4.989 -19.038  1.00  0.88           H  
ATOM   4050 1HG1 VAL A 267       9.174  -2.764 -18.481  1.00  0.88           H  
ATOM   4051 2HG1 VAL A 267      10.182  -3.480 -17.214  1.00  0.88           H  
ATOM   4052 3HG1 VAL A 267      10.852  -2.313 -18.333  1.00  0.88           H  
ATOM   4053 1HG2 VAL A 267       9.463  -3.241 -20.771  1.00  0.88           H  
ATOM   4054 2HG2 VAL A 267      11.174  -2.821 -20.668  1.00  0.88           H  
ATOM   4055 3HG2 VAL A 267      10.680  -4.403 -21.292  1.00  0.88           H  
ATOM   4056  N   ILE A 268      11.581  -6.031 -16.862  1.00  0.92           N  
ATOM   4057  CA  ILE A 268      11.778  -6.347 -15.460  1.00  0.92           C  
ATOM   4058  C   ILE A 268      13.251  -6.593 -15.150  1.00  0.92           C  
ATOM   4059  O   ILE A 268      13.762  -6.084 -14.149  1.00  0.92           O  
ATOM   4060  CB  ILE A 268      10.916  -7.579 -15.104  1.00  0.92           C  
ATOM   4061  CG1 ILE A 268       9.401  -7.191 -15.153  1.00  0.92           C  
ATOM   4062  CG2 ILE A 268      11.328  -8.218 -13.803  1.00  0.92           C  
ATOM   4063  CD1 ILE A 268       8.995  -6.157 -14.117  1.00  0.92           C  
ATOM   4064  H   ILE A 268      10.971  -6.617 -17.431  1.00  0.92           H  
ATOM   4065  HA  ILE A 268      11.438  -5.510 -14.863  1.00  0.92           H  
ATOM   4066  HB  ILE A 268      11.059  -8.316 -15.887  1.00  0.92           H  
ATOM   4067 1HG1 ILE A 268       9.180  -6.772 -16.125  1.00  0.92           H  
ATOM   4068 2HG1 ILE A 268       8.804  -8.088 -15.025  1.00  0.92           H  
ATOM   4069 1HG2 ILE A 268      10.725  -9.102 -13.636  1.00  0.92           H  
ATOM   4070 2HG2 ILE A 268      12.377  -8.506 -13.846  1.00  0.92           H  
ATOM   4071 3HG2 ILE A 268      11.181  -7.534 -13.017  1.00  0.92           H  
ATOM   4072 1HD1 ILE A 268       7.933  -5.937 -14.225  1.00  0.92           H  
ATOM   4073 2HD1 ILE A 268       9.185  -6.550 -13.117  1.00  0.92           H  
ATOM   4074 3HD1 ILE A 268       9.571  -5.245 -14.264  1.00  0.92           H  
ATOM   4075  N   ALA A 269      13.957  -7.320 -16.013  1.00  0.98           N  
ATOM   4076  CA  ALA A 269      15.378  -7.560 -15.803  1.00  0.98           C  
ATOM   4077  C   ALA A 269      16.188  -6.262 -15.844  1.00  0.98           C  
ATOM   4078  O   ALA A 269      17.073  -6.027 -15.010  1.00  0.98           O  
ATOM   4079  CB  ALA A 269      15.892  -8.512 -16.862  1.00  0.98           C  
ATOM   4080  H   ALA A 269      13.487  -7.731 -16.821  1.00  0.98           H  
ATOM   4081  HA  ALA A 269      15.503  -8.010 -14.820  1.00  0.98           H  
ATOM   4082 1HB  ALA A 269      16.947  -8.715 -16.692  1.00  0.98           H  
ATOM   4083 2HB  ALA A 269      15.327  -9.442 -16.817  1.00  0.98           H  
ATOM   4084 3HB  ALA A 269      15.762  -8.059 -17.846  1.00  0.98           H  
ATOM   4085  N   ALA A 270      15.879  -5.391 -16.805  1.00  1.05           N  
ATOM   4086  CA  ALA A 270      16.574  -4.120 -16.922  1.00  1.05           C  
ATOM   4087  C   ALA A 270      16.332  -3.259 -15.686  1.00  1.05           C  
ATOM   4088  O   ALA A 270      17.226  -2.567 -15.194  1.00  1.05           O  
ATOM   4089  CB  ALA A 270      16.130  -3.415 -18.178  1.00  1.05           C  
ATOM   4090  H   ALA A 270      15.156  -5.621 -17.486  1.00  1.05           H  
ATOM   4091  HA  ALA A 270      17.640  -4.318 -16.988  1.00  1.05           H  
ATOM   4092 1HB  ALA A 270      16.668  -2.479 -18.286  1.00  1.05           H  
ATOM   4093 2HB  ALA A 270      16.331  -4.048 -19.042  1.00  1.05           H  
ATOM   4094 3HB  ALA A 270      15.068  -3.227 -18.111  1.00  1.05           H  
ATOM   4095  N   LEU A 271      15.121  -3.316 -15.144  1.00  1.14           N  
ATOM   4096  CA  LEU A 271      14.819  -2.543 -13.955  1.00  1.14           C  
ATOM   4097  C   LEU A 271      15.527  -3.151 -12.732  1.00  1.14           C  
ATOM   4098  O   LEU A 271      16.153  -2.437 -11.946  1.00  1.14           O  
ATOM   4099  CB  LEU A 271      13.307  -2.536 -13.772  1.00  1.14           C  
ATOM   4100  CG  LEU A 271      12.528  -1.791 -14.857  1.00  1.14           C  
ATOM   4101  CD1 LEU A 271      11.084  -2.121 -14.741  1.00  1.14           C  
ATOM   4102  CD2 LEU A 271      12.709  -0.329 -14.695  1.00  1.14           C  
ATOM   4103  H   LEU A 271      14.388  -3.874 -15.586  1.00  1.14           H  
ATOM   4104  HA  LEU A 271      15.173  -1.524 -14.102  1.00  1.14           H  
ATOM   4105 1HB  LEU A 271      12.947  -3.565 -13.739  1.00  1.14           H  
ATOM   4106 2HB  LEU A 271      13.079  -2.049 -12.834  1.00  1.14           H  
ATOM   4107  HG  LEU A 271      12.888  -2.082 -15.827  1.00  1.14           H  
ATOM   4108 1HD1 LEU A 271      10.567  -1.586 -15.521  1.00  1.14           H  
ATOM   4109 2HD1 LEU A 271      10.944  -3.188 -14.870  1.00  1.14           H  
ATOM   4110 3HD1 LEU A 271      10.711  -1.818 -13.763  1.00  1.14           H  
ATOM   4111 1HD2 LEU A 271      12.152   0.198 -15.465  1.00  1.14           H  
ATOM   4112 2HD2 LEU A 271      12.333  -0.049 -13.730  1.00  1.14           H  
ATOM   4113 3HD2 LEU A 271      13.764  -0.079 -14.768  1.00  1.14           H  
ATOM   4114  N   ARG A 272      15.503  -4.485 -12.619  1.00  1.25           N  
ATOM   4115  CA  ARG A 272      16.113  -5.226 -11.508  1.00  1.25           C  
ATOM   4116  C   ARG A 272      17.601  -4.949 -11.386  1.00  1.25           C  
ATOM   4117  O   ARG A 272      18.126  -4.688 -10.302  1.00  1.25           O  
ATOM   4118  CB  ARG A 272      15.925  -6.725 -11.705  1.00  1.25           C  
ATOM   4119  CG  ARG A 272      16.464  -7.602 -10.598  1.00  1.25           C  
ATOM   4120  CD  ARG A 272      16.269  -9.061 -10.895  1.00  1.25           C  
ATOM   4121  NE  ARG A 272      17.072  -9.530 -12.027  1.00  1.25           N  
ATOM   4122  CZ  ARG A 272      18.382  -9.859 -11.950  1.00  1.25           C  
ATOM   4123  NH1 ARG A 272      19.015  -9.762 -10.800  1.00  1.25           N  
ATOM   4124  NH2 ARG A 272      19.033 -10.288 -13.020  1.00  1.25           N  
ATOM   4125  H   ARG A 272      14.993  -5.022 -13.316  1.00  1.25           H  
ATOM   4126  HA  ARG A 272      15.630  -4.923 -10.584  1.00  1.25           H  
ATOM   4127 1HB  ARG A 272      14.871  -6.952 -11.820  1.00  1.25           H  
ATOM   4128 2HB  ARG A 272      16.417  -7.027 -12.625  1.00  1.25           H  
ATOM   4129 1HG  ARG A 272      17.531  -7.413 -10.475  1.00  1.25           H  
ATOM   4130 2HG  ARG A 272      15.946  -7.365  -9.673  1.00  1.25           H  
ATOM   4131 1HD  ARG A 272      16.550  -9.645 -10.020  1.00  1.25           H  
ATOM   4132 2HD  ARG A 272      15.214  -9.240 -11.126  1.00  1.25           H  
ATOM   4133  HE  ARG A 272      16.615  -9.616 -12.923  1.00  1.25           H  
ATOM   4134 1HH1 ARG A 272      18.524  -9.438  -9.979  1.00  1.25           H  
ATOM   4135 2HH1 ARG A 272      19.992 -10.012 -10.739  1.00  1.25           H  
ATOM   4136 1HH2 ARG A 272      18.555 -10.375 -13.905  1.00  1.25           H  
ATOM   4137 2HH2 ARG A 272      20.009 -10.534 -12.950  1.00  1.25           H  
ATOM   4138  N   SER A 273      18.273  -4.975 -12.528  1.00  1.35           N  
ATOM   4139  CA  SER A 273      19.704  -4.770 -12.637  1.00  1.35           C  
ATOM   4140  C   SER A 273      20.103  -3.289 -12.689  1.00  1.35           C  
ATOM   4141  O   SER A 273      21.276  -2.970 -12.887  1.00  1.35           O  
ATOM   4142  CB  SER A 273      20.226  -5.552 -13.831  1.00  1.35           C  
ATOM   4143  OG  SER A 273      19.612  -5.130 -15.006  1.00  1.35           O  
ATOM   4144  H   SER A 273      17.764  -5.193 -13.387  1.00  1.35           H  
ATOM   4145  HA  SER A 273      20.165  -5.198 -11.747  1.00  1.35           H  
ATOM   4146 1HB  SER A 273      21.302  -5.420 -13.910  1.00  1.35           H  
ATOM   4147 2HB  SER A 273      20.031  -6.612 -13.679  1.00  1.35           H  
ATOM   4148  HG  SER A 273      18.651  -5.321 -14.889  1.00  1.35           H  
ATOM   4149  N   ARG A 274      19.123  -2.389 -12.521  1.00  1.41           N  
ATOM   4150  CA  ARG A 274      19.315  -0.942 -12.516  1.00  1.41           C  
ATOM   4151  C   ARG A 274      19.947  -0.374 -13.791  1.00  1.41           C  
ATOM   4152  O   ARG A 274      20.850   0.464 -13.720  1.00  1.41           O  
ATOM   4153  CB  ARG A 274      20.175  -0.541 -11.317  1.00  1.41           C  
ATOM   4154  CG  ARG A 274      19.593  -0.904  -9.932  1.00  1.41           C  
ATOM   4155  CD  ARG A 274      20.485  -0.418  -8.823  1.00  1.41           C  
ATOM   4156  NE  ARG A 274      19.994  -0.777  -7.482  1.00  1.41           N  
ATOM   4157  CZ  ARG A 274      20.667  -0.528  -6.333  1.00  1.41           C  
ATOM   4158  NH1 ARG A 274      21.839   0.076  -6.374  1.00  1.41           N  
ATOM   4159  NH2 ARG A 274      20.157  -0.889  -5.167  1.00  1.41           N  
ATOM   4160  H   ARG A 274      18.170  -2.706 -12.355  1.00  1.41           H  
ATOM   4161  HA  ARG A 274      18.330  -0.488 -12.398  1.00  1.41           H  
ATOM   4162 1HB  ARG A 274      21.159  -0.991 -11.390  1.00  1.41           H  
ATOM   4163 2HB  ARG A 274      20.316   0.539 -11.331  1.00  1.41           H  
ATOM   4164 1HG  ARG A 274      18.610  -0.446  -9.816  1.00  1.41           H  
ATOM   4165 2HG  ARG A 274      19.496  -1.991  -9.848  1.00  1.41           H  
ATOM   4166 1HD  ARG A 274      21.476  -0.854  -8.947  1.00  1.41           H  
ATOM   4167 2HD  ARG A 274      20.561   0.667  -8.875  1.00  1.41           H  
ATOM   4168  HE  ARG A 274      19.092  -1.248  -7.406  1.00  1.41           H  
ATOM   4169 1HH1 ARG A 274      22.234   0.353  -7.262  1.00  1.41           H  
ATOM   4170 2HH1 ARG A 274      22.341   0.261  -5.518  1.00  1.41           H  
ATOM   4171 1HH2 ARG A 274      19.238  -1.365  -5.123  1.00  1.41           H  
ATOM   4172 2HH2 ARG A 274      20.657  -0.705  -4.315  1.00  1.41           H  
ATOM   4173  N   GLN A 275      19.467  -0.800 -14.958  1.00  1.43           N  
ATOM   4174  CA  GLN A 275      19.997  -0.288 -16.216  1.00  1.43           C  
ATOM   4175  C   GLN A 275      19.320   1.024 -16.591  1.00  1.43           C  
ATOM   4176  O   GLN A 275      18.142   1.231 -16.300  1.00  1.43           O  
ATOM   4177  CB  GLN A 275      19.805  -1.313 -17.332  1.00  1.43           C  
ATOM   4178  CG  GLN A 275      20.566  -2.594 -17.093  1.00  1.43           C  
ATOM   4179  CD  GLN A 275      20.397  -3.633 -18.194  1.00  1.43           C  
ATOM   4180  OE1 GLN A 275      20.395  -3.315 -19.388  1.00  1.43           O  
ATOM   4181  NE2 GLN A 275      20.254  -4.890 -17.784  1.00  1.43           N  
ATOM   4182  H   GLN A 275      18.719  -1.495 -14.976  1.00  1.43           H  
ATOM   4183  HA  GLN A 275      21.063  -0.101 -16.093  1.00  1.43           H  
ATOM   4184 1HB  GLN A 275      18.747  -1.563 -17.410  1.00  1.43           H  
ATOM   4185 2HB  GLN A 275      20.115  -0.892 -18.286  1.00  1.43           H  
ATOM   4186 1HG  GLN A 275      21.624  -2.362 -16.999  1.00  1.43           H  
ATOM   4187 2HG  GLN A 275      20.201  -3.020 -16.161  1.00  1.43           H  
ATOM   4188 1HE2 GLN A 275      20.141  -5.629 -18.446  1.00  1.43           H  
ATOM   4189 2HE2 GLN A 275      20.241  -5.086 -16.789  1.00  1.43           H  
ATOM   4190  N   GLY A 276      20.056   1.901 -17.280  1.00  1.38           N  
ATOM   4191  CA  GLY A 276      19.502   3.178 -17.741  1.00  1.38           C  
ATOM   4192  C   GLY A 276      18.748   3.066 -19.066  1.00  1.38           C  
ATOM   4193  O   GLY A 276      18.199   4.050 -19.565  1.00  1.38           O  
ATOM   4194  H   GLY A 276      21.024   1.686 -17.475  1.00  1.38           H  
ATOM   4195 1HA  GLY A 276      18.833   3.574 -16.976  1.00  1.38           H  
ATOM   4196 2HA  GLY A 276      20.312   3.898 -17.852  1.00  1.38           H  
ATOM   4197  N   HIS A 277      18.728   1.867 -19.632  1.00  1.29           N  
ATOM   4198  CA  HIS A 277      18.076   1.625 -20.906  1.00  1.29           C  
ATOM   4199  C   HIS A 277      17.107   0.464 -20.774  1.00  1.29           C  
ATOM   4200  O   HIS A 277      17.474  -0.703 -20.917  1.00  1.29           O  
ATOM   4201  CB  HIS A 277      19.112   1.339 -21.996  1.00  1.29           C  
ATOM   4202  CG  HIS A 277      20.065   2.476 -22.212  1.00  1.29           C  
ATOM   4203  ND1 HIS A 277      19.704   3.639 -22.858  1.00  1.29           N  
ATOM   4204  CD2 HIS A 277      21.362   2.629 -21.857  1.00  1.29           C  
ATOM   4205  CE1 HIS A 277      20.739   4.459 -22.891  1.00  1.29           C  
ATOM   4206  NE2 HIS A 277      21.758   3.868 -22.291  1.00  1.29           N  
ATOM   4207  H   HIS A 277      19.182   1.104 -19.158  1.00  1.29           H  
ATOM   4208  HA  HIS A 277      17.501   2.500 -21.205  1.00  1.29           H  
ATOM   4209 1HB  HIS A 277      19.686   0.449 -21.733  1.00  1.29           H  
ATOM   4210 2HB  HIS A 277      18.602   1.137 -22.937  1.00  1.29           H  
ATOM   4211  HD1 HIS A 277      18.803   3.851 -23.236  1.00  1.29           H  
ATOM   4212  HD2 HIS A 277      22.065   1.983 -21.331  1.00  1.29           H  
ATOM   4213  HE1 HIS A 277      20.655   5.437 -23.362  1.00  1.29           H  
ATOM   4214  N   VAL A 278      15.867   0.805 -20.477  1.00  1.18           N  
ATOM   4215  CA  VAL A 278      14.835  -0.180 -20.230  1.00  1.18           C  
ATOM   4216  C   VAL A 278      13.921  -0.244 -21.461  1.00  1.18           C  
ATOM   4217  O   VAL A 278      13.297   0.760 -21.807  1.00  1.18           O  
ATOM   4218  CB  VAL A 278      14.041   0.213 -18.988  1.00  1.18           C  
ATOM   4219  CG1 VAL A 278      12.976  -0.797 -18.740  1.00  1.18           C  
ATOM   4220  CG2 VAL A 278      14.990   0.324 -17.788  1.00  1.18           C  
ATOM   4221  H   VAL A 278      15.649   1.788 -20.387  1.00  1.18           H  
ATOM   4222  HA  VAL A 278      15.319  -1.127 -20.028  1.00  1.18           H  
ATOM   4223  HB  VAL A 278      13.563   1.172 -19.159  1.00  1.18           H  
ATOM   4224 1HG1 VAL A 278      12.416  -0.513 -17.865  1.00  1.18           H  
ATOM   4225 2HG1 VAL A 278      12.312  -0.846 -19.604  1.00  1.18           H  
ATOM   4226 3HG1 VAL A 278      13.417  -1.763 -18.568  1.00  1.18           H  
ATOM   4227 1HG2 VAL A 278      14.426   0.617 -16.916  1.00  1.18           H  
ATOM   4228 2HG2 VAL A 278      15.469  -0.626 -17.597  1.00  1.18           H  
ATOM   4229 3HG2 VAL A 278      15.758   1.076 -17.987  1.00  1.18           H  
ATOM   4230  N   PRO A 279      13.789  -1.397 -22.136  1.00  1.06           N  
ATOM   4231  CA  PRO A 279      13.101  -1.554 -23.415  1.00  1.06           C  
ATOM   4232  C   PRO A 279      11.576  -1.548 -23.370  1.00  1.06           C  
ATOM   4233  O   PRO A 279      10.915  -2.453 -23.881  1.00  1.06           O  
ATOM   4234  CB  PRO A 279      13.625  -2.919 -23.859  1.00  1.06           C  
ATOM   4235  CG  PRO A 279      13.856  -3.681 -22.574  1.00  1.06           C  
ATOM   4236  CD  PRO A 279      14.383  -2.646 -21.613  1.00  1.06           C  
ATOM   4237  HA  PRO A 279      13.458  -0.771 -24.101  1.00  1.06           H  
ATOM   4238 1HB  PRO A 279      12.876  -3.400 -24.481  1.00  1.06           H  
ATOM   4239 2HB  PRO A 279      14.534  -2.799 -24.469  1.00  1.06           H  
ATOM   4240 1HG  PRO A 279      12.926  -4.152 -22.232  1.00  1.06           H  
ATOM   4241 2HG  PRO A 279      14.574  -4.495 -22.743  1.00  1.06           H  
ATOM   4242 1HD  PRO A 279      14.031  -2.868 -20.610  1.00  1.06           H  
ATOM   4243 2HD  PRO A 279      15.486  -2.612 -21.677  1.00  1.06           H  
ATOM   4244  N   PHE A 280      11.014  -0.455 -22.878  1.00  0.96           N  
ATOM   4245  CA  PHE A 280       9.563  -0.336 -22.742  1.00  0.96           C  
ATOM   4246  C   PHE A 280       8.864  -0.250 -24.097  1.00  0.96           C  
ATOM   4247  O   PHE A 280       7.733  -0.711 -24.281  1.00  0.96           O  
ATOM   4248  CB  PHE A 280       9.212   0.934 -21.971  1.00  0.96           C  
ATOM   4249  CG  PHE A 280       9.507   0.913 -20.510  1.00  0.96           C  
ATOM   4250  CD1 PHE A 280      10.470   1.747 -19.960  1.00  0.96           C  
ATOM   4251  CD2 PHE A 280       8.823   0.080 -19.679  1.00  0.96           C  
ATOM   4252  CE1 PHE A 280      10.715   1.740 -18.596  1.00  0.96           C  
ATOM   4253  CE2 PHE A 280       9.075   0.071 -18.339  1.00  0.96           C  
ATOM   4254  CZ  PHE A 280      10.007   0.893 -17.787  1.00  0.96           C  
ATOM   4255  H   PHE A 280      11.629   0.277 -22.525  1.00  0.96           H  
ATOM   4256  HA  PHE A 280       9.189  -1.208 -22.206  1.00  0.96           H  
ATOM   4257 1HB  PHE A 280       9.741   1.780 -22.407  1.00  0.96           H  
ATOM   4258 2HB  PHE A 280       8.150   1.136 -22.086  1.00  0.96           H  
ATOM   4259  HD1 PHE A 280      11.030   2.419 -20.612  1.00  0.96           H  
ATOM   4260  HD2 PHE A 280       8.063  -0.585 -20.096  1.00  0.96           H  
ATOM   4261  HE1 PHE A 280      11.469   2.401 -18.172  1.00  0.96           H  
ATOM   4262  HE2 PHE A 280       8.530  -0.598 -17.721  1.00  0.96           H  
ATOM   4263  HZ  PHE A 280      10.188   0.869 -16.714  1.00  0.96           H  
ATOM   4264  N   ARG A 281       9.575   0.279 -25.076  1.00  0.87           N  
ATOM   4265  CA  ARG A 281       9.002   0.517 -26.386  1.00  0.87           C  
ATOM   4266  C   ARG A 281       8.963  -0.717 -27.282  1.00  0.87           C  
ATOM   4267  O   ARG A 281       8.517  -0.626 -28.424  1.00  0.87           O  
ATOM   4268  CB  ARG A 281       9.761   1.629 -27.089  1.00  0.87           C  
ATOM   4269  CG  ARG A 281       9.622   3.003 -26.434  1.00  0.87           C  
ATOM   4270  CD  ARG A 281      10.409   4.036 -27.159  1.00  0.87           C  
ATOM   4271  NE  ARG A 281      10.308   5.347 -26.537  1.00  0.87           N  
ATOM   4272  CZ  ARG A 281      10.935   6.455 -26.985  1.00  0.87           C  
ATOM   4273  NH1 ARG A 281      11.698   6.393 -28.054  1.00  0.87           N  
ATOM   4274  NH2 ARG A 281      10.784   7.604 -26.350  1.00  0.87           N  
ATOM   4275  H   ARG A 281      10.520   0.579 -24.884  1.00  0.87           H  
ATOM   4276  HA  ARG A 281       7.976   0.858 -26.240  1.00  0.87           H  
ATOM   4277 1HB  ARG A 281      10.820   1.380 -27.120  1.00  0.87           H  
ATOM   4278 2HB  ARG A 281       9.414   1.712 -28.119  1.00  0.87           H  
ATOM   4279 1HG  ARG A 281       8.571   3.302 -26.440  1.00  0.87           H  
ATOM   4280 2HG  ARG A 281       9.977   2.956 -25.403  1.00  0.87           H  
ATOM   4281 1HD  ARG A 281      11.459   3.746 -27.172  1.00  0.87           H  
ATOM   4282 2HD  ARG A 281      10.044   4.116 -28.182  1.00  0.87           H  
ATOM   4283  HE  ARG A 281       9.730   5.433 -25.711  1.00  0.87           H  
ATOM   4284 1HH1 ARG A 281      11.815   5.515 -28.541  1.00  0.87           H  
ATOM   4285 2HH1 ARG A 281      12.167   7.222 -28.389  1.00  0.87           H  
ATOM   4286 1HH2 ARG A 281      10.200   7.654 -25.529  1.00  0.87           H  
ATOM   4287 2HH2 ARG A 281      11.254   8.431 -26.686  1.00  0.87           H  
ATOM   4288  N   ASN A 282       9.406  -1.882 -26.791  1.00  0.81           N  
ATOM   4289  CA  ASN A 282       9.349  -3.067 -27.646  1.00  0.81           C  
ATOM   4290  C   ASN A 282       7.940  -3.666 -27.762  1.00  0.81           C  
ATOM   4291  O   ASN A 282       7.723  -4.566 -28.574  1.00  0.81           O  
ATOM   4292  CB  ASN A 282      10.336  -4.129 -27.212  1.00  0.81           C  
ATOM   4293  CG  ASN A 282      11.765  -3.776 -27.546  1.00  0.81           C  
ATOM   4294  OD1 ASN A 282      12.034  -2.928 -28.407  1.00  0.81           O  
ATOM   4295  ND2 ASN A 282      12.692  -4.437 -26.906  1.00  0.81           N  
ATOM   4296  H   ASN A 282       9.777  -1.956 -25.840  1.00  0.81           H  
ATOM   4297  HA  ASN A 282       9.636  -2.762 -28.653  1.00  0.81           H  
ATOM   4298 1HB  ASN A 282      10.257  -4.266 -26.129  1.00  0.81           H  
ATOM   4299 2HB  ASN A 282      10.082  -5.079 -27.682  1.00  0.81           H  
ATOM   4300 1HD2 ASN A 282      13.656  -4.255 -27.097  1.00  0.81           H  
ATOM   4301 2HD2 ASN A 282      12.439  -5.126 -26.226  1.00  0.81           H  
ATOM   4302  N   SER A 283       6.986  -3.174 -26.965  1.00  0.77           N  
ATOM   4303  CA  SER A 283       5.593  -3.652 -27.026  1.00  0.77           C  
ATOM   4304  C   SER A 283       4.623  -2.632 -26.483  1.00  0.77           C  
ATOM   4305  O   SER A 283       4.910  -1.949 -25.502  1.00  0.77           O  
ATOM   4306  CB  SER A 283       5.390  -4.944 -26.252  1.00  0.77           C  
ATOM   4307  OG  SER A 283       3.996  -5.328 -26.228  1.00  0.77           O  
ATOM   4308  H   SER A 283       7.230  -2.436 -26.294  1.00  0.77           H  
ATOM   4309  HA  SER A 283       5.339  -3.838 -28.073  1.00  0.77           H  
ATOM   4310 1HB  SER A 283       5.976  -5.741 -26.711  1.00  0.77           H  
ATOM   4311 2HB  SER A 283       5.754  -4.816 -25.233  1.00  0.77           H  
ATOM   4312  HG  SER A 283       3.757  -5.569 -27.162  1.00  0.77           H  
ATOM   4313  N   LYS A 284       3.426  -2.580 -27.059  1.00  0.74           N  
ATOM   4314  CA  LYS A 284       2.409  -1.681 -26.528  1.00  0.74           C  
ATOM   4315  C   LYS A 284       2.073  -2.014 -25.086  1.00  0.74           C  
ATOM   4316  O   LYS A 284       1.690  -1.136 -24.313  1.00  0.74           O  
ATOM   4317  CB  LYS A 284       1.144  -1.712 -27.369  1.00  0.74           C  
ATOM   4318  CG  LYS A 284       1.274  -1.033 -28.704  1.00  0.74           C  
ATOM   4319  CD  LYS A 284      -0.063  -0.926 -29.370  1.00  0.74           C  
ATOM   4320  CE  LYS A 284       0.031  -0.213 -30.713  1.00  0.74           C  
ATOM   4321  NZ  LYS A 284       0.943  -0.935 -31.641  1.00  0.74           N  
ATOM   4322  H   LYS A 284       3.226  -3.166 -27.865  1.00  0.74           H  
ATOM   4323  HA  LYS A 284       2.805  -0.666 -26.549  1.00  0.74           H  
ATOM   4324 1HB  LYS A 284       0.864  -2.751 -27.559  1.00  0.74           H  
ATOM   4325 2HB  LYS A 284       0.321  -1.256 -26.822  1.00  0.74           H  
ATOM   4326 1HG  LYS A 284       1.703  -0.041 -28.579  1.00  0.74           H  
ATOM   4327 2HG  LYS A 284       1.934  -1.622 -29.343  1.00  0.74           H  
ATOM   4328 1HD  LYS A 284      -0.487  -1.920 -29.503  1.00  0.74           H  
ATOM   4329 2HD  LYS A 284      -0.723  -0.351 -28.730  1.00  0.74           H  
ATOM   4330 1HE  LYS A 284      -0.966  -0.183 -31.156  1.00  0.74           H  
ATOM   4331 2HE  LYS A 284       0.387   0.806 -30.573  1.00  0.74           H  
ATOM   4332 1HZ  LYS A 284       0.979  -0.478 -32.536  1.00  0.74           H  
ATOM   4333 2HZ  LYS A 284       1.868  -0.974 -31.245  1.00  0.74           H  
ATOM   4334 3HZ  LYS A 284       0.590  -1.895 -31.746  1.00  0.74           H  
ATOM   4335  N   LEU A 285       2.209  -3.284 -24.703  1.00  0.73           N  
ATOM   4336  CA  LEU A 285       1.909  -3.633 -23.331  1.00  0.73           C  
ATOM   4337  C   LEU A 285       2.897  -2.964 -22.405  1.00  0.73           C  
ATOM   4338  O   LEU A 285       2.519  -2.213 -21.511  1.00  0.73           O  
ATOM   4339  CB  LEU A 285       2.009  -5.133 -23.113  1.00  0.73           C  
ATOM   4340  CG  LEU A 285       1.838  -5.550 -21.681  1.00  0.73           C  
ATOM   4341  CD1 LEU A 285       0.389  -5.236 -21.217  1.00  0.73           C  
ATOM   4342  CD2 LEU A 285       2.265  -6.996 -21.523  1.00  0.73           C  
ATOM   4343  H   LEU A 285       2.583  -3.988 -25.345  1.00  0.73           H  
ATOM   4344  HA  LEU A 285       0.911  -3.283 -23.080  1.00  0.73           H  
ATOM   4345 1HB  LEU A 285       1.241  -5.630 -23.705  1.00  0.73           H  
ATOM   4346 2HB  LEU A 285       2.984  -5.479 -23.454  1.00  0.73           H  
ATOM   4347  HG  LEU A 285       2.498  -4.954 -21.084  1.00  0.73           H  
ATOM   4348 1HD1 LEU A 285       0.273  -5.496 -20.172  1.00  0.73           H  
ATOM   4349 2HD1 LEU A 285       0.192  -4.172 -21.348  1.00  0.73           H  
ATOM   4350 3HD1 LEU A 285      -0.314  -5.813 -21.814  1.00  0.73           H  
ATOM   4351 1HD2 LEU A 285       2.203  -7.272 -20.487  1.00  0.73           H  
ATOM   4352 2HD2 LEU A 285       1.628  -7.638 -22.118  1.00  0.73           H  
ATOM   4353 3HD2 LEU A 285       3.300  -7.105 -21.859  1.00  0.73           H  
ATOM   4354  N   THR A 286       4.180  -3.189 -22.657  1.00  0.74           N  
ATOM   4355  CA  THR A 286       5.196  -2.649 -21.778  1.00  0.74           C  
ATOM   4356  C   THR A 286       5.272  -1.145 -21.852  1.00  0.74           C  
ATOM   4357  O   THR A 286       5.646  -0.499 -20.874  1.00  0.74           O  
ATOM   4358  CB  THR A 286       6.560  -3.270 -22.073  1.00  0.74           C  
ATOM   4359  OG1 THR A 286       6.911  -3.052 -23.437  1.00  0.74           O  
ATOM   4360  CG2 THR A 286       6.527  -4.740 -21.806  1.00  0.74           C  
ATOM   4361  H   THR A 286       4.448  -3.761 -23.443  1.00  0.74           H  
ATOM   4362  HA  THR A 286       4.936  -2.910 -20.759  1.00  0.74           H  
ATOM   4363  HB  THR A 286       7.303  -2.799 -21.441  1.00  0.74           H  
ATOM   4364  HG1 THR A 286       6.823  -2.094 -23.658  1.00  0.74           H  
ATOM   4365 1HG2 THR A 286       7.510  -5.153 -22.017  1.00  0.74           H  
ATOM   4366 2HG2 THR A 286       6.270  -4.906 -20.770  1.00  0.74           H  
ATOM   4367 3HG2 THR A 286       5.784  -5.217 -22.446  1.00  0.74           H  
ATOM   4368  N   TYR A 287       4.862  -0.565 -22.975  1.00  0.77           N  
ATOM   4369  CA  TYR A 287       4.876   0.873 -23.045  1.00  0.77           C  
ATOM   4370  C   TYR A 287       3.769   1.401 -22.125  1.00  0.77           C  
ATOM   4371  O   TYR A 287       4.039   2.228 -21.264  1.00  0.77           O  
ATOM   4372  CB  TYR A 287       4.752   1.343 -24.495  1.00  0.77           C  
ATOM   4373  CG  TYR A 287       4.959   2.817 -24.680  1.00  0.77           C  
ATOM   4374  CD1 TYR A 287       6.132   3.392 -24.212  1.00  0.77           C  
ATOM   4375  CD2 TYR A 287       4.038   3.581 -25.351  1.00  0.77           C  
ATOM   4376  CE1 TYR A 287       6.363   4.735 -24.391  1.00  0.77           C  
ATOM   4377  CE2 TYR A 287       4.267   4.935 -25.541  1.00  0.77           C  
ATOM   4378  CZ  TYR A 287       5.425   5.510 -25.057  1.00  0.77           C  
ATOM   4379  OH  TYR A 287       5.659   6.853 -25.234  1.00  0.77           O  
ATOM   4380  H   TYR A 287       4.597  -1.123 -23.788  1.00  0.77           H  
ATOM   4381  HA  TYR A 287       5.828   1.233 -22.659  1.00  0.77           H  
ATOM   4382 1HB  TYR A 287       5.482   0.809 -25.111  1.00  0.77           H  
ATOM   4383 2HB  TYR A 287       3.759   1.086 -24.870  1.00  0.77           H  
ATOM   4384  HD1 TYR A 287       6.872   2.780 -23.692  1.00  0.77           H  
ATOM   4385  HD2 TYR A 287       3.138   3.115 -25.733  1.00  0.77           H  
ATOM   4386  HE1 TYR A 287       7.281   5.181 -24.011  1.00  0.77           H  
ATOM   4387  HE2 TYR A 287       3.535   5.547 -26.074  1.00  0.77           H  
ATOM   4388  HH  TYR A 287       6.471   7.094 -24.781  1.00  0.77           H  
ATOM   4389  N   LEU A 288       2.550   0.829 -22.182  1.00  0.83           N  
ATOM   4390  CA  LEU A 288       1.462   1.305 -21.307  1.00  0.83           C  
ATOM   4391  C   LEU A 288       1.775   1.132 -19.837  1.00  0.83           C  
ATOM   4392  O   LEU A 288       1.390   1.951 -19.000  1.00  0.83           O  
ATOM   4393  CB  LEU A 288       0.147   0.559 -21.554  1.00  0.83           C  
ATOM   4394  CG  LEU A 288      -0.529   0.850 -22.833  1.00  0.83           C  
ATOM   4395  CD1 LEU A 288      -1.706  -0.029 -22.994  1.00  0.83           C  
ATOM   4396  CD2 LEU A 288      -0.943   2.284 -22.841  1.00  0.83           C  
ATOM   4397  H   LEU A 288       2.350   0.100 -22.868  1.00  0.83           H  
ATOM   4398  HA  LEU A 288       1.307   2.363 -21.508  1.00  0.83           H  
ATOM   4399 1HB  LEU A 288       0.360  -0.516 -21.537  1.00  0.83           H  
ATOM   4400 2HB  LEU A 288      -0.543   0.784 -20.745  1.00  0.83           H  
ATOM   4401  HG  LEU A 288       0.144   0.644 -23.637  1.00  0.83           H  
ATOM   4402 1HD1 LEU A 288      -2.178   0.181 -23.932  1.00  0.83           H  
ATOM   4403 2HD1 LEU A 288      -1.384  -1.058 -22.964  1.00  0.83           H  
ATOM   4404 3HD1 LEU A 288      -2.403   0.164 -22.191  1.00  0.83           H  
ATOM   4405 1HD2 LEU A 288      -1.434   2.490 -23.765  1.00  0.83           H  
ATOM   4406 2HD2 LEU A 288      -1.629   2.469 -22.018  1.00  0.83           H  
ATOM   4407 3HD2 LEU A 288      -0.066   2.919 -22.734  1.00  0.83           H  
ATOM   4408  N   LEU A 289       2.504   0.080 -19.521  1.00  0.89           N  
ATOM   4409  CA  LEU A 289       2.842  -0.238 -18.151  1.00  0.89           C  
ATOM   4410  C   LEU A 289       4.022   0.571 -17.644  1.00  0.89           C  
ATOM   4411  O   LEU A 289       4.367   0.478 -16.469  1.00  0.89           O  
ATOM   4412  CB  LEU A 289       3.243  -1.689 -18.073  1.00  0.89           C  
ATOM   4413  CG  LEU A 289       2.212  -2.677 -18.434  1.00  0.89           C  
ATOM   4414  CD1 LEU A 289       2.912  -4.027 -18.497  1.00  0.89           C  
ATOM   4415  CD2 LEU A 289       1.073  -2.594 -17.470  1.00  0.89           C  
ATOM   4416  H   LEU A 289       2.781  -0.566 -20.264  1.00  0.89           H  
ATOM   4417  HA  LEU A 289       1.976  -0.046 -17.522  1.00  0.89           H  
ATOM   4418 1HB  LEU A 289       4.091  -1.841 -18.734  1.00  0.89           H  
ATOM   4419 2HB  LEU A 289       3.555  -1.902 -17.054  1.00  0.89           H  
ATOM   4420  HG  LEU A 289       1.809  -2.473 -19.389  1.00  0.89           H  
ATOM   4421 1HD1 LEU A 289       2.208  -4.791 -18.782  1.00  0.89           H  
ATOM   4422 2HD1 LEU A 289       3.692  -3.979 -19.234  1.00  0.89           H  
ATOM   4423 3HD1 LEU A 289       3.353  -4.268 -17.557  1.00  0.89           H  
ATOM   4424 1HD2 LEU A 289       0.340  -3.326 -17.757  1.00  0.89           H  
ATOM   4425 2HD2 LEU A 289       1.406  -2.774 -16.469  1.00  0.89           H  
ATOM   4426 3HD2 LEU A 289       0.636  -1.600 -17.516  1.00  0.89           H  
ATOM   4427  N   GLN A 290       4.636   1.391 -18.487  1.00  0.97           N  
ATOM   4428  CA  GLN A 290       5.814   2.144 -18.083  1.00  0.97           C  
ATOM   4429  C   GLN A 290       5.605   2.926 -16.790  1.00  0.97           C  
ATOM   4430  O   GLN A 290       6.440   2.867 -15.882  1.00  0.97           O  
ATOM   4431  CB  GLN A 290       6.209   3.080 -19.223  1.00  0.97           C  
ATOM   4432  CG  GLN A 290       7.413   3.930 -18.983  1.00  0.97           C  
ATOM   4433  CD  GLN A 290       7.810   4.712 -20.231  1.00  0.97           C  
ATOM   4434  OE1 GLN A 290       7.853   4.185 -21.350  1.00  0.97           O  
ATOM   4435  NE2 GLN A 290       8.100   5.992 -20.043  1.00  0.97           N  
ATOM   4436  H   GLN A 290       4.311   1.490 -19.451  1.00  0.97           H  
ATOM   4437  HA  GLN A 290       6.623   1.438 -17.922  1.00  0.97           H  
ATOM   4438 1HB  GLN A 290       6.399   2.482 -20.119  1.00  0.97           H  
ATOM   4439 2HB  GLN A 290       5.370   3.741 -19.452  1.00  0.97           H  
ATOM   4440 1HG  GLN A 290       7.179   4.645 -18.192  1.00  0.97           H  
ATOM   4441 2HG  GLN A 290       8.238   3.299 -18.683  1.00  0.97           H  
ATOM   4442 1HE2 GLN A 290       8.361   6.571 -20.813  1.00  0.97           H  
ATOM   4443 2HE2 GLN A 290       8.042   6.385 -19.121  1.00  0.97           H  
ATOM   4444  N   ASP A 291       4.443   3.555 -16.642  1.00  1.07           N  
ATOM   4445  CA  ASP A 291       4.131   4.343 -15.451  1.00  1.07           C  
ATOM   4446  C   ASP A 291       4.139   3.493 -14.172  1.00  1.07           C  
ATOM   4447  O   ASP A 291       4.301   4.022 -13.072  1.00  1.07           O  
ATOM   4448  CB  ASP A 291       2.769   5.028 -15.624  1.00  1.07           C  
ATOM   4449  CG  ASP A 291       2.830   6.129 -16.694  1.00  1.07           C  
ATOM   4450  OD1 ASP A 291       3.915   6.463 -17.065  1.00  1.07           O  
ATOM   4451  OD2 ASP A 291       1.807   6.617 -17.145  1.00  1.07           O  
ATOM   4452  H   ASP A 291       3.770   3.515 -17.397  1.00  1.07           H  
ATOM   4453  HA  ASP A 291       4.895   5.113 -15.345  1.00  1.07           H  
ATOM   4454 1HB  ASP A 291       2.021   4.287 -15.912  1.00  1.07           H  
ATOM   4455 2HB  ASP A 291       2.454   5.468 -14.675  1.00  1.07           H  
ATOM   4456  N   SER A 292       3.913   2.182 -14.314  1.00  1.19           N  
ATOM   4457  CA  SER A 292       3.868   1.259 -13.193  1.00  1.19           C  
ATOM   4458  C   SER A 292       5.178   0.483 -13.019  1.00  1.19           C  
ATOM   4459  O   SER A 292       5.299  -0.369 -12.139  1.00  1.19           O  
ATOM   4460  CB  SER A 292       2.740   0.298 -13.374  1.00  1.19           C  
ATOM   4461  OG  SER A 292       2.952  -0.549 -14.466  1.00  1.19           O  
ATOM   4462  H   SER A 292       3.826   1.786 -15.244  1.00  1.19           H  
ATOM   4463  HA  SER A 292       3.670   1.820 -12.292  1.00  1.19           H  
ATOM   4464 1HB  SER A 292       2.633  -0.281 -12.473  1.00  1.19           H  
ATOM   4465 2HB  SER A 292       1.823   0.861 -13.521  1.00  1.19           H  
ATOM   4466  HG  SER A 292       3.413  -0.008 -15.137  1.00  1.19           H  
ATOM   4467  N   LEU A 293       6.130   0.703 -13.910  1.00  1.31           N  
ATOM   4468  CA  LEU A 293       7.380  -0.031 -13.872  1.00  1.31           C  
ATOM   4469  C   LEU A 293       8.568   0.886 -13.539  1.00  1.31           C  
ATOM   4470  O   LEU A 293       9.627   0.419 -13.125  1.00  1.31           O  
ATOM   4471  CB  LEU A 293       7.512  -0.786 -15.185  1.00  1.31           C  
ATOM   4472  CG  LEU A 293       6.395  -1.871 -15.462  1.00  1.31           C  
ATOM   4473  CD1 LEU A 293       6.560  -2.455 -16.856  1.00  1.31           C  
ATOM   4474  CD2 LEU A 293       6.491  -2.977 -14.430  1.00  1.31           C  
ATOM   4475  H   LEU A 293       6.007   1.414 -14.625  1.00  1.31           H  
ATOM   4476  HA  LEU A 293       7.317  -0.775 -13.080  1.00  1.31           H  
ATOM   4477 1HB  LEU A 293       7.429  -0.045 -15.966  1.00  1.31           H  
ATOM   4478 2HB  LEU A 293       8.455  -1.257 -15.237  1.00  1.31           H  
ATOM   4479  HG  LEU A 293       5.422  -1.412 -15.397  1.00  1.31           H  
ATOM   4480 1HD1 LEU A 293       5.781  -3.193 -17.031  1.00  1.31           H  
ATOM   4481 2HD1 LEU A 293       6.476  -1.661 -17.600  1.00  1.31           H  
ATOM   4482 3HD1 LEU A 293       7.524  -2.930 -16.928  1.00  1.31           H  
ATOM   4483 1HD2 LEU A 293       5.713  -3.719 -14.620  1.00  1.31           H  
ATOM   4484 2HD2 LEU A 293       7.471  -3.449 -14.496  1.00  1.31           H  
ATOM   4485 3HD2 LEU A 293       6.355  -2.558 -13.432  1.00  1.31           H  
ATOM   4486  N   SER A 294       8.372   2.199 -13.689  1.00  1.41           N  
ATOM   4487  CA  SER A 294       9.408   3.183 -13.392  1.00  1.41           C  
ATOM   4488  C   SER A 294       8.828   4.386 -12.640  1.00  1.41           C  
ATOM   4489  O   SER A 294       7.704   4.329 -12.153  1.00  1.41           O  
ATOM   4490  CB  SER A 294      10.103   3.640 -14.663  1.00  1.41           C  
ATOM   4491  OG  SER A 294      11.244   4.413 -14.356  1.00  1.41           O  
ATOM   4492  H   SER A 294       7.492   2.521 -14.085  1.00  1.41           H  
ATOM   4493  HA  SER A 294      10.139   2.711 -12.750  1.00  1.41           H  
ATOM   4494 1HB  SER A 294      10.399   2.768 -15.242  1.00  1.41           H  
ATOM   4495 2HB  SER A 294       9.408   4.220 -15.273  1.00  1.41           H  
ATOM   4496  HG  SER A 294      11.653   4.626 -15.202  1.00  1.41           H  
ATOM   4497  N   GLY A 295       9.617   5.451 -12.495  1.00  1.46           N  
ATOM   4498  CA  GLY A 295       9.175   6.642 -11.756  1.00  1.46           C  
ATOM   4499  C   GLY A 295       8.845   6.311 -10.296  1.00  1.46           C  
ATOM   4500  O   GLY A 295       9.697   5.826  -9.555  1.00  1.46           O  
ATOM   4501  H   GLY A 295      10.523   5.407 -12.942  1.00  1.46           H  
ATOM   4502 1HA  GLY A 295       9.955   7.402 -11.792  1.00  1.46           H  
ATOM   4503 2HA  GLY A 295       8.295   7.062 -12.242  1.00  1.46           H  
ATOM   4504  N   ASP A 296       7.622   6.642  -9.876  1.00  1.42           N  
ATOM   4505  CA  ASP A 296       7.142   6.389  -8.513  1.00  1.42           C  
ATOM   4506  C   ASP A 296       5.687   5.987  -8.570  1.00  1.42           C  
ATOM   4507  O   ASP A 296       4.792   6.823  -8.715  1.00  1.42           O  
ATOM   4508  CB  ASP A 296       7.288   7.595  -7.577  1.00  1.42           C  
ATOM   4509  CG  ASP A 296       6.827   7.307  -6.045  1.00  1.42           C  
ATOM   4510  OD1 ASP A 296       6.310   6.222  -5.735  1.00  1.42           O  
ATOM   4511  OD2 ASP A 296       7.007   8.194  -5.237  1.00  1.42           O  
ATOM   4512  H   ASP A 296       6.980   7.040 -10.545  1.00  1.42           H  
ATOM   4513  HA  ASP A 296       7.707   5.555  -8.092  1.00  1.42           H  
ATOM   4514 1HB  ASP A 296       8.331   7.917  -7.567  1.00  1.42           H  
ATOM   4515 2HB  ASP A 296       6.696   8.426  -7.965  1.00  1.42           H  
ATOM   4516  N   SER A 297       5.485   4.694  -8.462  1.00  1.32           N  
ATOM   4517  CA  SER A 297       4.202   4.035  -8.561  1.00  1.32           C  
ATOM   4518  C   SER A 297       4.295   2.736  -7.792  1.00  1.32           C  
ATOM   4519  O   SER A 297       5.394   2.318  -7.431  1.00  1.32           O  
ATOM   4520  CB  SER A 297       3.871   3.841 -10.012  1.00  1.32           C  
ATOM   4521  OG  SER A 297       4.804   3.032 -10.617  1.00  1.32           O  
ATOM   4522  H   SER A 297       6.299   4.113  -8.319  1.00  1.32           H  
ATOM   4523  HA  SER A 297       3.434   4.660  -8.100  1.00  1.32           H  
ATOM   4524 1HB  SER A 297       2.895   3.400 -10.127  1.00  1.32           H  
ATOM   4525 2HB  SER A 297       3.852   4.810 -10.510  1.00  1.32           H  
ATOM   4526  HG  SER A 297       4.765   3.294 -11.565  1.00  1.32           H  
ATOM   4527  N   LYS A 298       3.160   2.122  -7.490  1.00  1.17           N  
ATOM   4528  CA  LYS A 298       3.173   0.869  -6.731  1.00  1.17           C  
ATOM   4529  C   LYS A 298       2.630  -0.273  -7.576  1.00  1.17           C  
ATOM   4530  O   LYS A 298       1.590  -0.114  -8.219  1.00  1.17           O  
ATOM   4531  CB  LYS A 298       2.392   1.049  -5.432  1.00  1.17           C  
ATOM   4532  CG  LYS A 298       3.216   1.738  -4.272  1.00  1.17           C  
ATOM   4533  CD  LYS A 298       3.427   3.300  -4.415  1.00  1.17           C  
ATOM   4534  CE  LYS A 298       4.297   3.851  -3.252  1.00  1.17           C  
ATOM   4535  NZ  LYS A 298       4.730   5.314  -3.446  1.00  1.17           N  
ATOM   4536  H   LYS A 298       2.284   2.528  -7.825  1.00  1.17           H  
ATOM   4537  HA  LYS A 298       4.204   0.621  -6.476  1.00  1.17           H  
ATOM   4538 1HB  LYS A 298       1.509   1.646  -5.611  1.00  1.17           H  
ATOM   4539 2HB  LYS A 298       2.071   0.079  -5.073  1.00  1.17           H  
ATOM   4540 1HG  LYS A 298       2.748   1.533  -3.312  1.00  1.17           H  
ATOM   4541 2HG  LYS A 298       4.195   1.290  -4.270  1.00  1.17           H  
ATOM   4542 1HD  LYS A 298       3.939   3.545  -5.318  1.00  1.17           H  
ATOM   4543 2HD  LYS A 298       2.461   3.810  -4.414  1.00  1.17           H  
ATOM   4544 1HE  LYS A 298       3.721   3.775  -2.332  1.00  1.17           H  
ATOM   4545 2HE  LYS A 298       5.184   3.235  -3.161  1.00  1.17           H  
ATOM   4546 1HZ  LYS A 298       5.278   5.607  -2.657  1.00  1.17           H  
ATOM   4547 2HZ  LYS A 298       5.310   5.462  -4.307  1.00  1.17           H  
ATOM   4548 3HZ  LYS A 298       3.915   5.900  -3.516  1.00  1.17           H  
ATOM   4549  N   THR A 299       3.336  -1.405  -7.590  1.00  1.01           N  
ATOM   4550  CA  THR A 299       2.924  -2.473  -8.483  1.00  1.01           C  
ATOM   4551  C   THR A 299       2.857  -3.860  -7.883  1.00  1.01           C  
ATOM   4552  O   THR A 299       3.673  -4.238  -7.041  1.00  1.01           O  
ATOM   4553  CB  THR A 299       3.827  -2.427  -9.708  1.00  1.01           C  
ATOM   4554  OG1 THR A 299       3.665  -1.143 -10.282  1.00  1.01           O  
ATOM   4555  CG2 THR A 299       3.492  -3.484 -10.740  1.00  1.01           C  
ATOM   4556  H   THR A 299       4.192  -1.519  -7.033  1.00  1.01           H  
ATOM   4557  HA  THR A 299       1.918  -2.244  -8.828  1.00  1.01           H  
ATOM   4558  HB  THR A 299       4.839  -2.531  -9.386  1.00  1.01           H  
ATOM   4559  HG1 THR A 299       4.274  -1.028 -11.019  1.00  1.01           H  
ATOM   4560 1HG2 THR A 299       4.165  -3.365 -11.590  1.00  1.01           H  
ATOM   4561 2HG2 THR A 299       3.611  -4.477 -10.328  1.00  1.01           H  
ATOM   4562 3HG2 THR A 299       2.462  -3.354 -11.068  1.00  1.01           H  
ATOM   4563  N   LEU A 300       1.841  -4.583  -8.315  1.00  0.87           N  
ATOM   4564  CA  LEU A 300       1.607  -5.962  -7.964  1.00  0.87           C  
ATOM   4565  C   LEU A 300       1.400  -6.897  -9.139  1.00  0.87           C  
ATOM   4566  O   LEU A 300       0.563  -6.653 -10.004  1.00  0.87           O  
ATOM   4567  CB  LEU A 300       0.384  -6.045  -7.091  1.00  0.87           C  
ATOM   4568  CG  LEU A 300      -0.185  -7.405  -6.932  1.00  0.87           C  
ATOM   4569  CD1 LEU A 300       0.725  -8.327  -6.201  1.00  0.87           C  
ATOM   4570  CD2 LEU A 300      -1.404  -7.280  -6.230  1.00  0.87           C  
ATOM   4571  H   LEU A 300       1.196  -4.140  -8.971  1.00  0.87           H  
ATOM   4572  HA  LEU A 300       2.466  -6.308  -7.401  1.00  0.87           H  
ATOM   4573 1HB  LEU A 300       0.670  -5.705  -6.115  1.00  0.87           H  
ATOM   4574 2HB  LEU A 300      -0.380  -5.390  -7.494  1.00  0.87           H  
ATOM   4575  HG  LEU A 300      -0.369  -7.819  -7.919  1.00  0.87           H  
ATOM   4576 1HD1 LEU A 300       0.259  -9.285  -6.148  1.00  0.87           H  
ATOM   4577 2HD1 LEU A 300       1.638  -8.440  -6.698  1.00  0.87           H  
ATOM   4578 3HD1 LEU A 300       0.906  -7.947  -5.219  1.00  0.87           H  
ATOM   4579 1HD2 LEU A 300      -1.842  -8.260  -6.153  1.00  0.87           H  
ATOM   4580 2HD2 LEU A 300      -1.197  -6.876  -5.245  1.00  0.87           H  
ATOM   4581 3HD2 LEU A 300      -2.078  -6.624  -6.745  1.00  0.87           H  
ATOM   4582  N   MET A 301       2.147  -7.979  -9.136  1.00  0.78           N  
ATOM   4583  CA  MET A 301       2.006  -9.025 -10.122  1.00  0.78           C  
ATOM   4584  C   MET A 301       1.402 -10.242  -9.420  1.00  0.78           C  
ATOM   4585  O   MET A 301       1.964 -10.689  -8.416  1.00  0.78           O  
ATOM   4586  CB  MET A 301       3.387  -9.337 -10.683  1.00  0.78           C  
ATOM   4587  CG  MET A 301       3.493 -10.381 -11.777  1.00  0.78           C  
ATOM   4588  SD  MET A 301       2.834  -9.813 -13.351  1.00  0.78           S  
ATOM   4589  CE  MET A 301       4.020  -8.527 -13.792  1.00  0.78           C  
ATOM   4590  H   MET A 301       2.834  -8.085  -8.386  1.00  0.78           H  
ATOM   4591  HA  MET A 301       1.327  -8.707 -10.903  1.00  0.78           H  
ATOM   4592 1HB  MET A 301       3.827  -8.418 -11.070  1.00  0.78           H  
ATOM   4593 2HB  MET A 301       4.018  -9.669  -9.869  1.00  0.78           H  
ATOM   4594 1HG  MET A 301       4.535 -10.677 -11.912  1.00  0.78           H  
ATOM   4595 2HG  MET A 301       2.925 -11.254 -11.478  1.00  0.78           H  
ATOM   4596 1HE  MET A 301       3.734  -8.085 -14.743  1.00  0.78           H  
ATOM   4597 2HE  MET A 301       4.017  -7.755 -13.023  1.00  0.78           H  
ATOM   4598 3HE  MET A 301       5.015  -8.943 -13.866  1.00  0.78           H  
ATOM   4599  N   VAL A 302       0.272 -10.754  -9.915  1.00  0.73           N  
ATOM   4600  CA  VAL A 302      -0.336 -11.940  -9.324  1.00  0.73           C  
ATOM   4601  C   VAL A 302      -0.139 -13.095 -10.304  1.00  0.73           C  
ATOM   4602  O   VAL A 302      -0.617 -13.046 -11.440  1.00  0.73           O  
ATOM   4603  CB  VAL A 302      -1.851 -11.784  -9.044  1.00  0.73           C  
ATOM   4604  CG1 VAL A 302      -2.363 -13.079  -8.419  1.00  0.73           C  
ATOM   4605  CG2 VAL A 302      -2.109 -10.576  -8.122  1.00  0.73           C  
ATOM   4606  H   VAL A 302      -0.184 -10.318 -10.706  1.00  0.73           H  
ATOM   4607  HA  VAL A 302       0.157 -12.152  -8.391  1.00  0.73           H  
ATOM   4608  HB  VAL A 302      -2.378 -11.635  -9.986  1.00  0.73           H  
ATOM   4609 1HG1 VAL A 302      -3.425 -13.000  -8.227  1.00  0.73           H  
ATOM   4610 2HG1 VAL A 302      -2.171 -13.906  -9.098  1.00  0.73           H  
ATOM   4611 3HG1 VAL A 302      -1.837 -13.258  -7.478  1.00  0.73           H  
ATOM   4612 1HG2 VAL A 302      -3.178 -10.476  -7.936  1.00  0.73           H  
ATOM   4613 2HG2 VAL A 302      -1.594 -10.713  -7.184  1.00  0.73           H  
ATOM   4614 3HG2 VAL A 302      -1.742  -9.675  -8.611  1.00  0.73           H  
ATOM   4615  N   VAL A 303       0.573 -14.120  -9.874  1.00  0.71           N  
ATOM   4616  CA  VAL A 303       0.908 -15.210 -10.758  1.00  0.71           C  
ATOM   4617  C   VAL A 303       0.106 -16.441 -10.436  1.00  0.71           C  
ATOM   4618  O   VAL A 303       0.135 -16.966  -9.322  1.00  0.71           O  
ATOM   4619  CB  VAL A 303       2.413 -15.464 -10.685  1.00  0.71           C  
ATOM   4620  CG1 VAL A 303       2.829 -16.630 -11.602  1.00  0.71           C  
ATOM   4621  CG2 VAL A 303       3.065 -14.128 -11.066  1.00  0.71           C  
ATOM   4622  H   VAL A 303       0.909 -14.112  -8.924  1.00  0.71           H  
ATOM   4623  HA  VAL A 303       0.680 -14.907 -11.773  1.00  0.71           H  
ATOM   4624  HB  VAL A 303       2.700 -15.733  -9.667  1.00  0.71           H  
ATOM   4625 1HG1 VAL A 303       3.906 -16.782 -11.548  1.00  0.71           H  
ATOM   4626 2HG1 VAL A 303       2.319 -17.542 -11.288  1.00  0.71           H  
ATOM   4627 3HG1 VAL A 303       2.546 -16.398 -12.629  1.00  0.71           H  
ATOM   4628 1HG2 VAL A 303       4.102 -14.174 -11.035  1.00  0.71           H  
ATOM   4629 2HG2 VAL A 303       2.763 -13.861 -12.061  1.00  0.71           H  
ATOM   4630 3HG2 VAL A 303       2.734 -13.363 -10.364  1.00  0.71           H  
ATOM   4631  N   GLN A 304      -0.651 -16.875 -11.410  1.00  0.72           N  
ATOM   4632  CA  GLN A 304      -1.516 -18.004 -11.198  1.00  0.72           C  
ATOM   4633  C   GLN A 304      -0.805 -19.264 -11.639  1.00  0.72           C  
ATOM   4634  O   GLN A 304      -0.090 -19.272 -12.644  1.00  0.72           O  
ATOM   4635  CB  GLN A 304      -2.822 -17.807 -11.944  1.00  0.72           C  
ATOM   4636  CG  GLN A 304      -3.674 -16.631 -11.530  1.00  0.72           C  
ATOM   4637  CD  GLN A 304      -4.371 -16.742 -10.165  1.00  0.72           C  
ATOM   4638  OE1 GLN A 304      -4.971 -17.777  -9.792  1.00  0.72           O  
ATOM   4639  NE2 GLN A 304      -4.348 -15.634  -9.444  1.00  0.72           N  
ATOM   4640  H   GLN A 304      -0.597 -16.412 -12.317  1.00  0.72           H  
ATOM   4641  HA  GLN A 304      -1.737 -18.084 -10.140  1.00  0.72           H  
ATOM   4642 1HB  GLN A 304      -2.622 -17.694 -13.004  1.00  0.72           H  
ATOM   4643 2HB  GLN A 304      -3.418 -18.687 -11.811  1.00  0.72           H  
ATOM   4644 1HG  GLN A 304      -3.043 -15.740 -11.509  1.00  0.72           H  
ATOM   4645 2HG  GLN A 304      -4.426 -16.512 -12.250  1.00  0.72           H  
ATOM   4646 1HE2 GLN A 304      -4.822 -15.582  -8.562  1.00  0.72           H  
ATOM   4647 2HE2 GLN A 304      -3.894 -14.822  -9.798  1.00  0.72           H  
ATOM   4648  N   VAL A 305      -1.022 -20.329 -10.894  1.00  0.75           N  
ATOM   4649  CA  VAL A 305      -0.425 -21.617 -11.181  1.00  0.75           C  
ATOM   4650  C   VAL A 305      -1.382 -22.783 -11.354  1.00  0.75           C  
ATOM   4651  O   VAL A 305      -2.282 -23.004 -10.553  1.00  0.75           O  
ATOM   4652  CB  VAL A 305       0.583 -21.950 -10.066  1.00  0.75           C  
ATOM   4653  CG1 VAL A 305       1.080 -23.330 -10.244  1.00  0.75           C  
ATOM   4654  CG2 VAL A 305       1.731 -20.944 -10.085  1.00  0.75           C  
ATOM   4655  H   VAL A 305      -1.599 -20.216 -10.059  1.00  0.75           H  
ATOM   4656  HA  VAL A 305       0.134 -21.515 -12.111  1.00  0.75           H  
ATOM   4657  HB  VAL A 305       0.109 -21.889  -9.113  1.00  0.75           H  
ATOM   4658 1HG1 VAL A 305       1.796 -23.553  -9.476  1.00  0.75           H  
ATOM   4659 2HG1 VAL A 305       0.255 -24.031 -10.176  1.00  0.75           H  
ATOM   4660 3HG1 VAL A 305       1.522 -23.420 -11.194  1.00  0.75           H  
ATOM   4661 1HG2 VAL A 305       2.427 -21.194  -9.291  1.00  0.75           H  
ATOM   4662 2HG2 VAL A 305       2.243 -20.980 -11.046  1.00  0.75           H  
ATOM   4663 3HG2 VAL A 305       1.347 -19.937  -9.922  1.00  0.75           H  
ATOM   4664  N   SER A 306      -1.177 -23.561 -12.406  1.00  0.79           N  
ATOM   4665  CA  SER A 306      -1.967 -24.769 -12.588  1.00  0.79           C  
ATOM   4666  C   SER A 306      -1.141 -25.945 -12.045  1.00  0.79           C  
ATOM   4667  O   SER A 306      -0.190 -26.363 -12.701  1.00  0.79           O  
ATOM   4668  CB  SER A 306      -2.254 -24.967 -14.059  1.00  0.79           C  
ATOM   4669  OG  SER A 306      -2.872 -26.200 -14.307  1.00  0.79           O  
ATOM   4670  H   SER A 306      -0.447 -23.321 -13.065  1.00  0.79           H  
ATOM   4671  HA  SER A 306      -2.910 -24.655 -12.061  1.00  0.79           H  
ATOM   4672 1HB  SER A 306      -2.896 -24.162 -14.417  1.00  0.79           H  
ATOM   4673 2HB  SER A 306      -1.322 -24.911 -14.618  1.00  0.79           H  
ATOM   4674  HG  SER A 306      -3.725 -26.171 -13.850  1.00  0.79           H  
ATOM   4675  N   PRO A 307      -1.523 -26.589 -10.927  1.00  0.84           N  
ATOM   4676  CA  PRO A 307      -0.764 -27.616 -10.243  1.00  0.84           C  
ATOM   4677  C   PRO A 307      -0.908 -28.948 -10.895  1.00  0.84           C  
ATOM   4678  O   PRO A 307      -1.249 -29.901 -10.226  1.00  0.84           O  
ATOM   4679  CB  PRO A 307      -1.450 -27.675  -8.881  1.00  0.84           C  
ATOM   4680  CG  PRO A 307      -2.859 -27.374  -9.200  1.00  0.84           C  
ATOM   4681  CD  PRO A 307      -2.796 -26.319 -10.313  1.00  0.84           C  
ATOM   4682  HA  PRO A 307       0.277 -27.312 -10.186  1.00  0.84           H  
ATOM   4683 1HB  PRO A 307      -1.319 -28.667  -8.427  1.00  0.84           H  
ATOM   4684 2HB  PRO A 307      -1.027 -26.958  -8.194  1.00  0.84           H  
ATOM   4685 1HG  PRO A 307      -3.369 -28.272  -9.520  1.00  0.84           H  
ATOM   4686 2HG  PRO A 307      -3.373 -27.028  -8.296  1.00  0.84           H  
ATOM   4687 1HD  PRO A 307      -3.633 -26.478 -11.010  1.00  0.84           H  
ATOM   4688 2HD  PRO A 307      -2.791 -25.319  -9.878  1.00  0.84           H  
ATOM   4689  N   VAL A 308      -0.618 -29.030 -12.161  1.00  0.89           N  
ATOM   4690  CA  VAL A 308      -0.824 -30.249 -12.916  1.00  0.89           C  
ATOM   4691  C   VAL A 308       0.472 -30.705 -13.545  1.00  0.89           C  
ATOM   4692  O   VAL A 308       1.161 -29.894 -14.161  1.00  0.89           O  
ATOM   4693  CB  VAL A 308      -1.906 -29.978 -13.974  1.00  0.89           C  
ATOM   4694  CG1 VAL A 308      -2.108 -31.137 -14.786  1.00  0.89           C  
ATOM   4695  CG2 VAL A 308      -3.175 -29.631 -13.303  1.00  0.89           C  
ATOM   4696  H   VAL A 308      -0.278 -28.193 -12.628  1.00  0.89           H  
ATOM   4697  HA  VAL A 308      -1.179 -31.031 -12.240  1.00  0.89           H  
ATOM   4698  HB  VAL A 308      -1.590 -29.154 -14.616  1.00  0.89           H  
ATOM   4699 1HG1 VAL A 308      -2.882 -30.952 -15.530  1.00  0.89           H  
ATOM   4700 2HG1 VAL A 308      -1.207 -31.395 -15.267  1.00  0.89           H  
ATOM   4701 3HG1 VAL A 308      -2.400 -31.917 -14.125  1.00  0.89           H  
ATOM   4702 1HG2 VAL A 308      -3.933 -29.441 -14.045  1.00  0.89           H  
ATOM   4703 2HG2 VAL A 308      -3.457 -30.481 -12.695  1.00  0.89           H  
ATOM   4704 3HG2 VAL A 308      -3.058 -28.747 -12.686  1.00  0.89           H  
ATOM   4705  N   GLU A 309       0.804 -31.997 -13.434  1.00  0.93           N  
ATOM   4706  CA  GLU A 309       2.058 -32.482 -14.034  1.00  0.93           C  
ATOM   4707  C   GLU A 309       2.193 -32.032 -15.489  1.00  0.93           C  
ATOM   4708  O   GLU A 309       3.233 -31.487 -15.884  1.00  0.93           O  
ATOM   4709  CB  GLU A 309       2.155 -34.002 -13.949  1.00  0.93           C  
ATOM   4710  CG  GLU A 309       3.446 -34.583 -14.511  1.00  0.93           C  
ATOM   4711  CD  GLU A 309       3.552 -36.088 -14.365  1.00  0.93           C  
ATOM   4712  OE1 GLU A 309       2.645 -36.690 -13.849  1.00  0.93           O  
ATOM   4713  OE2 GLU A 309       4.555 -36.627 -14.770  1.00  0.93           O  
ATOM   4714  H   GLU A 309       0.204 -32.620 -12.884  1.00  0.93           H  
ATOM   4715  HA  GLU A 309       2.891 -32.066 -13.476  1.00  0.93           H  
ATOM   4716 1HB  GLU A 309       2.094 -34.297 -12.911  1.00  0.93           H  
ATOM   4717 2HB  GLU A 309       1.317 -34.456 -14.474  1.00  0.93           H  
ATOM   4718 1HG  GLU A 309       3.504 -34.331 -15.570  1.00  0.93           H  
ATOM   4719 2HG  GLU A 309       4.290 -34.112 -14.007  1.00  0.93           H  
ATOM   4720  N   LYS A 310       1.100 -32.158 -16.241  1.00  0.96           N  
ATOM   4721  CA  LYS A 310       1.002 -31.738 -17.639  1.00  0.96           C  
ATOM   4722  C   LYS A 310       1.506 -30.305 -17.880  1.00  0.96           C  
ATOM   4723  O   LYS A 310       2.012 -29.993 -18.962  1.00  0.96           O  
ATOM   4724  CB  LYS A 310      -0.464 -31.800 -18.089  1.00  0.96           C  
ATOM   4725  CG  LYS A 310      -0.750 -31.536 -19.553  1.00  0.96           C  
ATOM   4726  CD  LYS A 310      -2.251 -31.728 -19.811  1.00  0.96           C  
ATOM   4727  CE  LYS A 310      -2.638 -31.517 -21.266  1.00  0.96           C  
ATOM   4728  NZ  LYS A 310      -4.111 -31.726 -21.472  1.00  0.96           N  
ATOM   4729  H   LYS A 310       0.300 -32.643 -15.825  1.00  0.96           H  
ATOM   4730  HA  LYS A 310       1.599 -32.420 -18.244  1.00  0.96           H  
ATOM   4731 1HB  LYS A 310      -0.896 -32.753 -17.824  1.00  0.96           H  
ATOM   4732 2HB  LYS A 310      -1.021 -31.039 -17.551  1.00  0.96           H  
ATOM   4733 1HG  LYS A 310      -0.460 -30.517 -19.810  1.00  0.96           H  
ATOM   4734 2HG  LYS A 310      -0.184 -32.238 -20.169  1.00  0.96           H  
ATOM   4735 1HD  LYS A 310      -2.531 -32.745 -19.516  1.00  0.96           H  
ATOM   4736 2HD  LYS A 310      -2.815 -31.026 -19.192  1.00  0.96           H  
ATOM   4737 1HE  LYS A 310      -2.372 -30.506 -21.569  1.00  0.96           H  
ATOM   4738 2HE  LYS A 310      -2.091 -32.228 -21.886  1.00  0.96           H  
ATOM   4739 1HZ  LYS A 310      -4.357 -31.592 -22.443  1.00  0.96           H  
ATOM   4740 2HZ  LYS A 310      -4.354 -32.673 -21.191  1.00  0.96           H  
ATOM   4741 3HZ  LYS A 310      -4.630 -31.066 -20.904  1.00  0.96           H  
ATOM   4742  N   ASN A 311       1.278 -29.400 -16.919  1.00  0.96           N  
ATOM   4743  CA  ASN A 311       1.610 -27.994 -17.092  1.00  0.96           C  
ATOM   4744  C   ASN A 311       2.815 -27.536 -16.252  1.00  0.96           C  
ATOM   4745  O   ASN A 311       3.004 -26.325 -16.053  1.00  0.96           O  
ATOM   4746  CB  ASN A 311       0.392 -27.150 -16.762  1.00  0.96           C  
ATOM   4747  CG  ASN A 311      -0.822 -27.460 -17.677  1.00  0.96           C  
ATOM   4748  OD1 ASN A 311      -0.673 -27.745 -18.888  1.00  0.96           O  
ATOM   4749  ND2 ASN A 311      -2.027 -27.382 -17.120  1.00  0.96           N  
ATOM   4750  H   ASN A 311       0.917 -29.699 -16.016  1.00  0.96           H  
ATOM   4751  HA  ASN A 311       1.878 -27.829 -18.130  1.00  0.96           H  
ATOM   4752 1HB  ASN A 311       0.104 -27.313 -15.714  1.00  0.96           H  
ATOM   4753 2HB  ASN A 311       0.646 -26.107 -16.873  1.00  0.96           H  
ATOM   4754 1HD2 ASN A 311      -2.851 -27.563 -17.670  1.00  0.96           H  
ATOM   4755 2HD2 ASN A 311      -2.154 -27.104 -16.146  1.00  0.96           H  
ATOM   4756  N   THR A 312       3.632 -28.471 -15.762  1.00  0.96           N  
ATOM   4757  CA  THR A 312       4.728 -28.076 -14.879  1.00  0.96           C  
ATOM   4758  C   THR A 312       5.778 -27.189 -15.541  1.00  0.96           C  
ATOM   4759  O   THR A 312       6.214 -26.214 -14.942  1.00  0.96           O  
ATOM   4760  CB  THR A 312       5.441 -29.279 -14.271  1.00  0.96           C  
ATOM   4761  OG1 THR A 312       4.512 -30.056 -13.554  1.00  0.96           O  
ATOM   4762  CG2 THR A 312       6.489 -28.757 -13.287  1.00  0.96           C  
ATOM   4763  H   THR A 312       3.463 -29.465 -15.944  1.00  0.96           H  
ATOM   4764  HA  THR A 312       4.293 -27.513 -14.052  1.00  0.96           H  
ATOM   4765  HB  THR A 312       5.907 -29.887 -15.044  1.00  0.96           H  
ATOM   4766  HG1 THR A 312       3.971 -30.530 -14.213  1.00  0.96           H  
ATOM   4767 1HG2 THR A 312       6.980 -29.578 -12.821  1.00  0.96           H  
ATOM   4768 2HG2 THR A 312       7.216 -28.150 -13.822  1.00  0.96           H  
ATOM   4769 3HG2 THR A 312       6.003 -28.153 -12.521  1.00  0.96           H  
ATOM   4770  N   SER A 313       6.199 -27.508 -16.764  1.00  0.94           N  
ATOM   4771  CA  SER A 313       7.243 -26.699 -17.399  1.00  0.94           C  
ATOM   4772  C   SER A 313       6.788 -25.244 -17.559  1.00  0.94           C  
ATOM   4773  O   SER A 313       7.533 -24.307 -17.249  1.00  0.94           O  
ATOM   4774  CB  SER A 313       7.629 -27.287 -18.740  1.00  0.94           C  
ATOM   4775  OG  SER A 313       8.630 -26.522 -19.356  1.00  0.94           O  
ATOM   4776  H   SER A 313       5.813 -28.315 -17.232  1.00  0.94           H  
ATOM   4777  HA  SER A 313       8.123 -26.711 -16.756  1.00  0.94           H  
ATOM   4778 1HB  SER A 313       7.988 -28.307 -18.591  1.00  0.94           H  
ATOM   4779 2HB  SER A 313       6.755 -27.338 -19.386  1.00  0.94           H  
ATOM   4780  HG  SER A 313       9.299 -26.373 -18.682  1.00  0.94           H  
ATOM   4781  N   GLU A 314       5.556 -25.060 -18.044  1.00  0.91           N  
ATOM   4782  CA  GLU A 314       4.992 -23.724 -18.212  1.00  0.91           C  
ATOM   4783  C   GLU A 314       4.839 -23.035 -16.851  1.00  0.91           C  
ATOM   4784  O   GLU A 314       5.078 -21.825 -16.722  1.00  0.91           O  
ATOM   4785  CB  GLU A 314       3.678 -23.796 -18.999  1.00  0.91           C  
ATOM   4786  CG  GLU A 314       3.869 -24.109 -20.539  1.00  0.91           C  
ATOM   4787  CD  GLU A 314       2.564 -24.373 -21.338  1.00  0.91           C  
ATOM   4788  OE1 GLU A 314       1.627 -24.835 -20.735  1.00  0.91           O  
ATOM   4789  OE2 GLU A 314       2.512 -24.137 -22.542  1.00  0.91           O  
ATOM   4790  H   GLU A 314       5.000 -25.867 -18.276  1.00  0.91           H  
ATOM   4791  HA  GLU A 314       5.691 -23.132 -18.802  1.00  0.91           H  
ATOM   4792 1HB  GLU A 314       3.031 -24.561 -18.561  1.00  0.91           H  
ATOM   4793 2HB  GLU A 314       3.165 -22.850 -18.917  1.00  0.91           H  
ATOM   4794 1HG  GLU A 314       4.381 -23.260 -20.990  1.00  0.91           H  
ATOM   4795 2HG  GLU A 314       4.522 -24.976 -20.632  1.00  0.91           H  
ATOM   4796  N   THR A 315       4.487 -23.811 -15.820  1.00  0.89           N  
ATOM   4797  CA  THR A 315       4.386 -23.260 -14.484  1.00  0.89           C  
ATOM   4798  C   THR A 315       5.722 -22.753 -13.988  1.00  0.89           C  
ATOM   4799  O   THR A 315       5.800 -21.657 -13.426  1.00  0.89           O  
ATOM   4800  CB  THR A 315       3.890 -24.272 -13.466  1.00  0.89           C  
ATOM   4801  OG1 THR A 315       2.563 -24.696 -13.785  1.00  0.89           O  
ATOM   4802  CG2 THR A 315       3.967 -23.628 -12.146  1.00  0.89           C  
ATOM   4803  H   THR A 315       4.262 -24.794 -15.963  1.00  0.89           H  
ATOM   4804  HA  THR A 315       3.689 -22.421 -14.510  1.00  0.89           H  
ATOM   4805  HB  THR A 315       4.531 -25.141 -13.460  1.00  0.89           H  
ATOM   4806  HG1 THR A 315       2.604 -25.251 -14.607  1.00  0.89           H  
ATOM   4807 1HG2 THR A 315       3.634 -24.319 -11.390  1.00  0.89           H  
ATOM   4808 2HG2 THR A 315       4.994 -23.338 -11.954  1.00  0.89           H  
ATOM   4809 3HG2 THR A 315       3.350 -22.744 -12.150  1.00  0.89           H  
ATOM   4810  N   LEU A 316       6.778 -23.541 -14.195  1.00  0.86           N  
ATOM   4811  CA  LEU A 316       8.099 -23.148 -13.746  1.00  0.86           C  
ATOM   4812  C   LEU A 316       8.515 -21.873 -14.436  1.00  0.86           C  
ATOM   4813  O   LEU A 316       9.052 -20.969 -13.801  1.00  0.86           O  
ATOM   4814  CB  LEU A 316       9.103 -24.258 -14.044  1.00  0.86           C  
ATOM   4815  CG  LEU A 316       8.956 -25.495 -13.195  1.00  0.86           C  
ATOM   4816  CD1 LEU A 316       9.833 -26.568 -13.710  1.00  0.86           C  
ATOM   4817  CD2 LEU A 316       9.332 -25.155 -11.828  1.00  0.86           C  
ATOM   4818  H   LEU A 316       6.643 -24.441 -14.653  1.00  0.86           H  
ATOM   4819  HA  LEU A 316       8.066 -22.974 -12.672  1.00  0.86           H  
ATOM   4820 1HB  LEU A 316       8.986 -24.559 -15.085  1.00  0.86           H  
ATOM   4821 2HB  LEU A 316      10.108 -23.868 -13.905  1.00  0.86           H  
ATOM   4822  HG  LEU A 316       7.929 -25.840 -13.215  1.00  0.86           H  
ATOM   4823 1HD1 LEU A 316       9.720 -27.430 -13.084  1.00  0.86           H  
ATOM   4824 2HD1 LEU A 316       9.542 -26.812 -14.730  1.00  0.86           H  
ATOM   4825 3HD1 LEU A 316      10.868 -26.239 -13.693  1.00  0.86           H  
ATOM   4826 1HD2 LEU A 316       9.234 -26.029 -11.184  1.00  0.86           H  
ATOM   4827 2HD2 LEU A 316      10.355 -24.810 -11.828  1.00  0.86           H  
ATOM   4828 3HD2 LEU A 316       8.680 -24.365 -11.489  1.00  0.86           H  
ATOM   4829  N   TYR A 317       8.212 -21.758 -15.725  1.00  0.84           N  
ATOM   4830  CA  TYR A 317       8.524 -20.532 -16.437  1.00  0.84           C  
ATOM   4831  C   TYR A 317       7.853 -19.348 -15.754  1.00  0.84           C  
ATOM   4832  O   TYR A 317       8.499 -18.331 -15.458  1.00  0.84           O  
ATOM   4833  CB  TYR A 317       8.078 -20.627 -17.892  1.00  0.84           C  
ATOM   4834  CG  TYR A 317       8.271 -19.354 -18.666  1.00  0.84           C  
ATOM   4835  CD1 TYR A 317       9.525 -19.019 -19.148  1.00  0.84           C  
ATOM   4836  CD2 TYR A 317       7.187 -18.517 -18.899  1.00  0.84           C  
ATOM   4837  CE1 TYR A 317       9.699 -17.850 -19.858  1.00  0.84           C  
ATOM   4838  CE2 TYR A 317       7.360 -17.348 -19.609  1.00  0.84           C  
ATOM   4839  CZ  TYR A 317       8.612 -17.013 -20.088  1.00  0.84           C  
ATOM   4840  OH  TYR A 317       8.792 -15.849 -20.795  1.00  0.84           O  
ATOM   4841  H   TYR A 317       7.784 -22.542 -16.221  1.00  0.84           H  
ATOM   4842  HA  TYR A 317       9.600 -20.374 -16.404  1.00  0.84           H  
ATOM   4843 1HB  TYR A 317       8.631 -21.424 -18.392  1.00  0.84           H  
ATOM   4844 2HB  TYR A 317       7.030 -20.889 -17.936  1.00  0.84           H  
ATOM   4845  HD1 TYR A 317      10.373 -19.679 -18.966  1.00  0.84           H  
ATOM   4846  HD2 TYR A 317       6.199 -18.783 -18.518  1.00  0.84           H  
ATOM   4847  HE1 TYR A 317      10.685 -17.585 -20.237  1.00  0.84           H  
ATOM   4848  HE2 TYR A 317       6.509 -16.690 -19.794  1.00  0.84           H  
ATOM   4849  HH  TYR A 317       7.945 -15.412 -20.917  1.00  0.84           H  
ATOM   4850  N   SER A 318       6.550 -19.486 -15.487  1.00  0.82           N  
ATOM   4851  CA  SER A 318       5.795 -18.406 -14.880  1.00  0.82           C  
ATOM   4852  C   SER A 318       6.333 -18.036 -13.500  1.00  0.82           C  
ATOM   4853  O   SER A 318       6.422 -16.851 -13.156  1.00  0.82           O  
ATOM   4854  CB  SER A 318       4.330 -18.790 -14.786  1.00  0.82           C  
ATOM   4855  OG  SER A 318       3.780 -18.939 -16.066  1.00  0.82           O  
ATOM   4856  H   SER A 318       6.072 -20.352 -15.745  1.00  0.82           H  
ATOM   4857  HA  SER A 318       5.893 -17.549 -15.531  1.00  0.82           H  
ATOM   4858 1HB  SER A 318       4.226 -19.723 -14.229  1.00  0.82           H  
ATOM   4859 2HB  SER A 318       3.788 -18.022 -14.240  1.00  0.82           H  
ATOM   4860  HG  SER A 318       4.151 -19.775 -16.415  1.00  0.82           H  
ATOM   4861  N   LEU A 319       6.712 -19.036 -12.713  1.00  0.80           N  
ATOM   4862  CA  LEU A 319       7.257 -18.774 -11.394  1.00  0.80           C  
ATOM   4863  C   LEU A 319       8.662 -18.163 -11.444  1.00  0.80           C  
ATOM   4864  O   LEU A 319       9.007 -17.340 -10.593  1.00  0.80           O  
ATOM   4865  CB  LEU A 319       7.206 -20.031 -10.550  1.00  0.80           C  
ATOM   4866  CG  LEU A 319       5.804 -20.459 -10.168  1.00  0.80           C  
ATOM   4867  CD1 LEU A 319       5.878 -21.750  -9.456  1.00  0.80           C  
ATOM   4868  CD2 LEU A 319       5.186 -19.386  -9.291  1.00  0.80           C  
ATOM   4869  H   LEU A 319       6.599 -19.998 -13.036  1.00  0.80           H  
ATOM   4870  HA  LEU A 319       6.603 -18.055 -10.910  1.00  0.80           H  
ATOM   4871 1HB  LEU A 319       7.676 -20.846 -11.105  1.00  0.80           H  
ATOM   4872 2HB  LEU A 319       7.758 -19.856  -9.642  1.00  0.80           H  
ATOM   4873  HG  LEU A 319       5.203 -20.599 -11.070  1.00  0.80           H  
ATOM   4874 1HD1 LEU A 319       4.878 -22.087  -9.183  1.00  0.80           H  
ATOM   4875 2HD1 LEU A 319       6.347 -22.464 -10.117  1.00  0.80           H  
ATOM   4876 3HD1 LEU A 319       6.478 -21.629  -8.558  1.00  0.80           H  
ATOM   4877 1HD2 LEU A 319       4.183 -19.670  -8.996  1.00  0.80           H  
ATOM   4878 2HD2 LEU A 319       5.805 -19.276  -8.408  1.00  0.80           H  
ATOM   4879 3HD2 LEU A 319       5.147 -18.440  -9.833  1.00  0.80           H  
ATOM   4880  N   LYS A 320       9.479 -18.518 -12.444  1.00  0.80           N  
ATOM   4881  CA  LYS A 320      10.793 -17.885 -12.554  1.00  0.80           C  
ATOM   4882  C   LYS A 320      10.594 -16.404 -12.844  1.00  0.80           C  
ATOM   4883  O   LYS A 320      11.268 -15.545 -12.267  1.00  0.80           O  
ATOM   4884  CB  LYS A 320      11.639 -18.542 -13.646  1.00  0.80           C  
ATOM   4885  CG  LYS A 320      12.152 -19.943 -13.315  1.00  0.80           C  
ATOM   4886  CD  LYS A 320      12.921 -20.545 -14.471  1.00  0.80           C  
ATOM   4887  CE  LYS A 320      13.400 -21.949 -14.138  1.00  0.80           C  
ATOM   4888  NZ  LYS A 320      14.138 -22.567 -15.277  1.00  0.80           N  
ATOM   4889  H   LYS A 320       9.198 -19.233 -13.115  1.00  0.80           H  
ATOM   4890  HA  LYS A 320      11.312 -17.968 -11.602  1.00  0.80           H  
ATOM   4891 1HB  LYS A 320      11.042 -18.622 -14.558  1.00  0.80           H  
ATOM   4892 2HB  LYS A 320      12.497 -17.910 -13.872  1.00  0.80           H  
ATOM   4893 1HG  LYS A 320      12.823 -19.882 -12.460  1.00  0.80           H  
ATOM   4894 2HG  LYS A 320      11.327 -20.588 -13.058  1.00  0.80           H  
ATOM   4895 1HD  LYS A 320      12.269 -20.592 -15.346  1.00  0.80           H  
ATOM   4896 2HD  LYS A 320      13.779 -19.920 -14.708  1.00  0.80           H  
ATOM   4897 1HE  LYS A 320      14.056 -21.906 -13.270  1.00  0.80           H  
ATOM   4898 2HE  LYS A 320      12.534 -22.572 -13.895  1.00  0.80           H  
ATOM   4899 1HZ  LYS A 320      14.441 -23.497 -15.022  1.00  0.80           H  
ATOM   4900 2HZ  LYS A 320      13.531 -22.621 -16.083  1.00  0.80           H  
ATOM   4901 3HZ  LYS A 320      14.945 -22.003 -15.501  1.00  0.80           H  
ATOM   4902  N   PHE A 321       9.619 -16.093 -13.701  1.00  0.79           N  
ATOM   4903  CA  PHE A 321       9.294 -14.704 -13.987  1.00  0.79           C  
ATOM   4904  C   PHE A 321       8.918 -14.012 -12.688  1.00  0.79           C  
ATOM   4905  O   PHE A 321       9.452 -12.952 -12.360  1.00  0.79           O  
ATOM   4906  CB  PHE A 321       8.142 -14.613 -14.990  1.00  0.79           C  
ATOM   4907  CG  PHE A 321       7.607 -13.214 -15.254  1.00  0.79           C  
ATOM   4908  CD1 PHE A 321       8.217 -12.325 -16.138  1.00  0.79           C  
ATOM   4909  CD2 PHE A 321       6.458 -12.805 -14.611  1.00  0.79           C  
ATOM   4910  CE1 PHE A 321       7.661 -11.068 -16.363  1.00  0.79           C  
ATOM   4911  CE2 PHE A 321       5.915 -11.582 -14.842  1.00  0.79           C  
ATOM   4912  CZ  PHE A 321       6.511 -10.707 -15.716  1.00  0.79           C  
ATOM   4913  H   PHE A 321       9.104 -16.842 -14.169  1.00  0.79           H  
ATOM   4914  HA  PHE A 321      10.173 -14.215 -14.405  1.00  0.79           H  
ATOM   4915 1HB  PHE A 321       8.461 -15.041 -15.939  1.00  0.79           H  
ATOM   4916 2HB  PHE A 321       7.324 -15.211 -14.644  1.00  0.79           H  
ATOM   4917  HD1 PHE A 321       9.125 -12.626 -16.660  1.00  0.79           H  
ATOM   4918  HD2 PHE A 321       5.970 -13.490 -13.914  1.00  0.79           H  
ATOM   4919  HE1 PHE A 321       8.127 -10.373 -17.055  1.00  0.79           H  
ATOM   4920  HE2 PHE A 321       5.012 -11.308 -14.332  1.00  0.79           H  
ATOM   4921  HZ  PHE A 321       6.071  -9.732 -15.891  1.00  0.79           H  
ATOM   4922  N   ALA A 322       8.009 -14.628 -11.936  1.00  0.80           N  
ATOM   4923  CA  ALA A 322       7.506 -14.050 -10.703  1.00  0.80           C  
ATOM   4924  C   ALA A 322       8.602 -13.741  -9.696  1.00  0.80           C  
ATOM   4925  O   ALA A 322       8.649 -12.652  -9.111  1.00  0.80           O  
ATOM   4926  CB  ALA A 322       6.571 -15.057 -10.078  1.00  0.80           C  
ATOM   4927  H   ALA A 322       7.613 -15.511 -12.261  1.00  0.80           H  
ATOM   4928  HA  ALA A 322       6.977 -13.131 -10.955  1.00  0.80           H  
ATOM   4929 1HB  ALA A 322       6.124 -14.697  -9.193  1.00  0.80           H  
ATOM   4930 2HB  ALA A 322       5.817 -15.319 -10.780  1.00  0.80           H  
ATOM   4931 3HB  ALA A 322       7.124 -15.946  -9.839  1.00  0.80           H  
ATOM   4932  N   GLU A 323       9.528 -14.680  -9.538  1.00  0.82           N  
ATOM   4933  CA  GLU A 323      10.612 -14.503  -8.594  1.00  0.82           C  
ATOM   4934  C   GLU A 323      11.500 -13.333  -9.038  1.00  0.82           C  
ATOM   4935  O   GLU A 323      11.959 -12.538  -8.215  1.00  0.82           O  
ATOM   4936  CB  GLU A 323      11.376 -15.822  -8.443  1.00  0.82           C  
ATOM   4937  CG  GLU A 323      12.363 -15.877  -7.277  1.00  0.82           C  
ATOM   4938  CD  GLU A 323      12.970 -17.259  -7.091  1.00  0.82           C  
ATOM   4939  OE1 GLU A 323      13.773 -17.635  -7.909  1.00  0.82           O  
ATOM   4940  OE2 GLU A 323      12.603 -17.957  -6.150  1.00  0.82           O  
ATOM   4941  H   GLU A 323       9.450 -15.556 -10.056  1.00  0.82           H  
ATOM   4942  HA  GLU A 323      10.186 -14.251  -7.624  1.00  0.82           H  
ATOM   4943 1HB  GLU A 323      10.657 -16.630  -8.308  1.00  0.82           H  
ATOM   4944 2HB  GLU A 323      11.922 -16.028  -9.366  1.00  0.82           H  
ATOM   4945 1HG  GLU A 323      13.160 -15.157  -7.455  1.00  0.82           H  
ATOM   4946 2HG  GLU A 323      11.842 -15.587  -6.363  1.00  0.82           H  
ATOM   4947  N   ARG A 324      11.724 -13.198 -10.351  1.00  0.86           N  
ATOM   4948  CA  ARG A 324      12.527 -12.090 -10.866  1.00  0.86           C  
ATOM   4949  C   ARG A 324      11.822 -10.744 -10.663  1.00  0.86           C  
ATOM   4950  O   ARG A 324      12.444  -9.764 -10.252  1.00  0.86           O  
ATOM   4951  CB  ARG A 324      12.831 -12.312 -12.338  1.00  0.86           C  
ATOM   4952  CG  ARG A 324      13.815 -13.451 -12.601  1.00  0.86           C  
ATOM   4953  CD  ARG A 324      13.958 -13.739 -14.048  1.00  0.86           C  
ATOM   4954  NE  ARG A 324      14.895 -14.825 -14.293  1.00  0.86           N  
ATOM   4955  CZ  ARG A 324      15.104 -15.405 -15.491  1.00  0.86           C  
ATOM   4956  NH1 ARG A 324      14.435 -14.996 -16.547  1.00  0.86           N  
ATOM   4957  NH2 ARG A 324      15.983 -16.384 -15.606  1.00  0.86           N  
ATOM   4958  H   ARG A 324      11.347 -13.888 -11.006  1.00  0.86           H  
ATOM   4959  HA  ARG A 324      13.470 -12.072 -10.321  1.00  0.86           H  
ATOM   4960 1HB  ARG A 324      11.911 -12.548 -12.867  1.00  0.86           H  
ATOM   4961 2HB  ARG A 324      13.237 -11.400 -12.772  1.00  0.86           H  
ATOM   4962 1HG  ARG A 324      14.793 -13.175 -12.209  1.00  0.86           H  
ATOM   4963 2HG  ARG A 324      13.468 -14.352 -12.098  1.00  0.86           H  
ATOM   4964 1HD  ARG A 324      12.985 -14.033 -14.447  1.00  0.86           H  
ATOM   4965 2HD  ARG A 324      14.314 -12.852 -14.568  1.00  0.86           H  
ATOM   4966  HE  ARG A 324      15.429 -15.169 -13.506  1.00  0.86           H  
ATOM   4967 1HH1 ARG A 324      13.762 -14.248 -16.459  1.00  0.86           H  
ATOM   4968 2HH1 ARG A 324      14.593 -15.430 -17.445  1.00  0.86           H  
ATOM   4969 1HH2 ARG A 324      16.499 -16.698 -14.795  1.00  0.86           H  
ATOM   4970 2HH2 ARG A 324      16.142 -16.817 -16.504  1.00  0.86           H  
ATOM   4971  N   VAL A 325      10.502 -10.718 -10.845  1.00  0.94           N  
ATOM   4972  CA  VAL A 325       9.706  -9.501 -10.670  1.00  0.94           C  
ATOM   4973  C   VAL A 325       9.806  -8.982  -9.243  1.00  0.94           C  
ATOM   4974  O   VAL A 325       9.973  -7.782  -9.011  1.00  0.94           O  
ATOM   4975  CB  VAL A 325       8.239  -9.749 -11.034  1.00  0.94           C  
ATOM   4976  CG1 VAL A 325       7.446  -8.605 -10.645  1.00  0.94           C  
ATOM   4977  CG2 VAL A 325       8.080  -9.929 -12.508  1.00  0.94           C  
ATOM   4978  H   VAL A 325      10.040 -11.568 -11.170  1.00  0.94           H  
ATOM   4979  HA  VAL A 325      10.093  -8.735 -11.331  1.00  0.94           H  
ATOM   4980  HB  VAL A 325       7.884 -10.629 -10.507  1.00  0.94           H  
ATOM   4981 1HG1 VAL A 325       6.403  -8.780 -10.895  1.00  0.94           H  
ATOM   4982 2HG1 VAL A 325       7.545  -8.453  -9.573  1.00  0.94           H  
ATOM   4983 3HG1 VAL A 325       7.809  -7.729 -11.177  1.00  0.94           H  
ATOM   4984 1HG2 VAL A 325       7.035 -10.093 -12.726  1.00  0.94           H  
ATOM   4985 2HG2 VAL A 325       8.416  -9.041 -13.003  1.00  0.94           H  
ATOM   4986 3HG2 VAL A 325       8.657 -10.769 -12.852  1.00  0.94           H  
ATOM   4987  N   ARG A 326       9.772  -9.907  -8.286  1.00  1.08           N  
ATOM   4988  CA  ARG A 326       9.889  -9.600  -6.860  1.00  1.08           C  
ATOM   4989  C   ARG A 326      11.169  -8.831  -6.518  1.00  1.08           C  
ATOM   4990  O   ARG A 326      11.241  -8.151  -5.494  1.00  1.08           O  
ATOM   4991  CB  ARG A 326       9.844 -10.871  -6.009  1.00  1.08           C  
ATOM   4992  CG  ARG A 326       9.930 -10.593  -4.507  1.00  1.08           C  
ATOM   4993  CD  ARG A 326       9.691 -11.799  -3.669  1.00  1.08           C  
ATOM   4994  NE  ARG A 326      10.712 -12.844  -3.832  1.00  1.08           N  
ATOM   4995  CZ  ARG A 326      11.910 -12.860  -3.206  1.00  1.08           C  
ATOM   4996  NH1 ARG A 326      12.237 -11.897  -2.376  1.00  1.08           N  
ATOM   4997  NH2 ARG A 326      12.755 -13.849  -3.423  1.00  1.08           N  
ATOM   4998  H   ARG A 326       9.618 -10.879  -8.562  1.00  1.08           H  
ATOM   4999  HA  ARG A 326       9.039  -8.976  -6.579  1.00  1.08           H  
ATOM   5000 1HB  ARG A 326       8.926 -11.420  -6.206  1.00  1.08           H  
ATOM   5001 2HB  ARG A 326      10.675 -11.520  -6.275  1.00  1.08           H  
ATOM   5002 1HG  ARG A 326      10.919 -10.205  -4.272  1.00  1.08           H  
ATOM   5003 2HG  ARG A 326       9.176  -9.845  -4.239  1.00  1.08           H  
ATOM   5004 1HD  ARG A 326       9.649 -11.516  -2.616  1.00  1.08           H  
ATOM   5005 2HD  ARG A 326       8.738 -12.201  -3.961  1.00  1.08           H  
ATOM   5006  HE  ARG A 326      10.485 -13.655  -4.421  1.00  1.08           H  
ATOM   5007 1HH1 ARG A 326      11.588 -11.142  -2.200  1.00  1.08           H  
ATOM   5008 2HH1 ARG A 326      13.129 -11.924  -1.905  1.00  1.08           H  
ATOM   5009 1HH2 ARG A 326      12.510 -14.586  -4.086  1.00  1.08           H  
ATOM   5010 2HH2 ARG A 326      13.644 -13.873  -2.946  1.00  1.08           H  
ATOM   5011  N   SER A 327      12.208  -8.986  -7.335  1.00  1.30           N  
ATOM   5012  CA  SER A 327      13.492  -8.369  -7.080  1.00  1.30           C  
ATOM   5013  C   SER A 327      13.635  -6.956  -7.674  1.00  1.30           C  
ATOM   5014  O   SER A 327      14.708  -6.354  -7.571  1.00  1.30           O  
ATOM   5015  CB  SER A 327      14.591  -9.272  -7.604  1.00  1.30           C  
ATOM   5016  OG  SER A 327      14.619 -10.500  -6.925  1.00  1.30           O  
ATOM   5017  H   SER A 327      12.109  -9.519  -8.197  1.00  1.30           H  
ATOM   5018  HA  SER A 327      13.612  -8.289  -6.001  1.00  1.30           H  
ATOM   5019 1HB  SER A 327      14.423  -9.450  -8.658  1.00  1.30           H  
ATOM   5020 2HB  SER A 327      15.551  -8.772  -7.501  1.00  1.30           H  
ATOM   5021  HG  SER A 327      13.817 -10.975  -7.195  1.00  1.30           H  
ATOM   5022  N   VAL A 328      12.594  -6.416  -8.319  1.00  1.62           N  
ATOM   5023  CA  VAL A 328      12.746  -5.078  -8.891  1.00  1.62           C  
ATOM   5024  C   VAL A 328      12.539  -3.945  -7.898  1.00  1.62           C  
ATOM   5025  O   VAL A 328      11.417  -3.593  -7.541  1.00  1.62           O  
ATOM   5026  CB  VAL A 328      11.743  -4.846 -10.013  1.00  1.62           C  
ATOM   5027  CG1 VAL A 328      11.886  -3.426 -10.539  1.00  1.62           C  
ATOM   5028  CG2 VAL A 328      11.982  -5.801 -11.124  1.00  1.62           C  
ATOM   5029  H   VAL A 328      11.708  -6.921  -8.410  1.00  1.62           H  
ATOM   5030  HA  VAL A 328      13.749  -4.999  -9.297  1.00  1.62           H  
ATOM   5031  HB  VAL A 328      10.749  -4.974  -9.615  1.00  1.62           H  
ATOM   5032 1HG1 VAL A 328      11.165  -3.254 -11.339  1.00  1.62           H  
ATOM   5033 2HG1 VAL A 328      11.704  -2.712  -9.735  1.00  1.62           H  
ATOM   5034 3HG1 VAL A 328      12.894  -3.294 -10.916  1.00  1.62           H  
ATOM   5035 1HG2 VAL A 328      11.254  -5.608 -11.904  1.00  1.62           H  
ATOM   5036 2HG2 VAL A 328      12.977  -5.657 -11.520  1.00  1.62           H  
ATOM   5037 3HG2 VAL A 328      11.876  -6.826 -10.756  1.00  1.62           H  
ATOM   5038  N   GLU A 329      13.626  -3.275  -7.551  1.00  2.05           N  
ATOM   5039  CA  GLU A 329      13.594  -2.227  -6.535  1.00  2.05           C  
ATOM   5040  C   GLU A 329      13.179  -0.874  -7.098  1.00  2.05           C  
ATOM   5041  O   GLU A 329      13.986   0.057  -7.128  1.00  2.05           O  
ATOM   5042  CB  GLU A 329      14.985  -2.068  -5.929  1.00  2.05           C  
ATOM   5043  CG  GLU A 329      15.530  -3.278  -5.191  1.00  2.05           C  
ATOM   5044  CD  GLU A 329      16.954  -3.041  -4.739  1.00  2.05           C  
ATOM   5045  OE1 GLU A 329      17.501  -2.028  -5.126  1.00  2.05           O  
ATOM   5046  OE2 GLU A 329      17.491  -3.844  -4.013  1.00  2.05           O  
ATOM   5047  H   GLU A 329      14.515  -3.571  -7.931  1.00  2.05           H  
ATOM   5048  HA  GLU A 329      12.880  -2.513  -5.762  1.00  2.05           H  
ATOM   5049 1HB  GLU A 329      15.693  -1.822  -6.722  1.00  2.05           H  
ATOM   5050 2HB  GLU A 329      14.978  -1.232  -5.230  1.00  2.05           H  
ATOM   5051 1HG  GLU A 329      14.905  -3.480  -4.322  1.00  2.05           H  
ATOM   5052 2HG  GLU A 329      15.492  -4.148  -5.849  1.00  2.05           H  
ATOM   5053  N   LEU A 330      11.930  -0.783  -7.528  1.00  2.53           N  
ATOM   5054  CA  LEU A 330      11.390   0.436  -8.119  1.00  2.53           C  
ATOM   5055  C   LEU A 330       9.905   0.289  -8.414  1.00  2.53           C  
ATOM   5056  O   LEU A 330       9.086   1.039  -7.886  1.00  2.53           O  
ATOM   5057  OXT LEU A 330       9.536  -0.507  -9.273  1.00  2.53           O  
ATOM   5058  CB  LEU A 330      12.155   0.790  -9.412  1.00  2.53           C  
ATOM   5059  CG  LEU A 330      11.719   2.056 -10.148  1.00  2.53           C  
ATOM   5060  CD1 LEU A 330      11.978   3.275  -9.283  1.00  2.53           C  
ATOM   5061  CD2 LEU A 330      12.520   2.153 -11.423  1.00  2.53           C  
ATOM   5062  H   LEU A 330      11.367  -1.630  -7.454  1.00  2.53           H  
ATOM   5063  HA  LEU A 330      11.515   1.248  -7.403  1.00  2.53           H  
ATOM   5064 1HB  LEU A 330      13.207   0.916  -9.197  1.00  2.53           H  
ATOM   5065 2HB  LEU A 330      12.052  -0.042 -10.112  1.00  2.53           H  
ATOM   5066  HG  LEU A 330      10.652   2.012 -10.377  1.00  2.53           H  
ATOM   5067 1HD1 LEU A 330      11.672   4.174  -9.826  1.00  2.53           H  
ATOM   5068 2HD1 LEU A 330      11.404   3.200  -8.359  1.00  2.53           H  
ATOM   5069 3HD1 LEU A 330      13.039   3.337  -9.047  1.00  2.53           H  
ATOM   5070 1HD2 LEU A 330      12.241   3.052 -11.969  1.00  2.53           H  
ATOM   5071 2HD2 LEU A 330      13.581   2.193 -11.184  1.00  2.53           H  
ATOM   5072 3HD2 LEU A 330      12.318   1.287 -12.021  1.00  2.53           H  
TER    5073
ENDMDL

REMARK ID 640432 MODEL 3 5WDE
PFRMAT TS
TARGET 5WDE
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -2.314   0.771   2.593  1.00  5.71           N  
ATOM      2  CA  GLY A   1      -1.023   0.345   3.127  1.00  5.71           C  
ATOM      3  C   GLY A   1       0.081   1.310   2.714  1.00  5.71           C  
ATOM      4  O   GLY A   1      -0.062   2.526   2.840  1.00  5.71           O  
ATOM      5  H   GLY A   1      -2.329   1.386   1.792  1.00  5.71           H  
ATOM      6 1HA  GLY A   1      -1.077   0.286   4.216  1.00  5.71           H  
ATOM      7 2HA  GLY A   1      -0.791  -0.656   2.767  1.00  5.71           H  
ATOM      8  N   SER A   2       1.174   0.773   2.190  1.00  4.75           N  
ATOM      9  CA  SER A   2       2.298   1.604   1.778  1.00  4.75           C  
ATOM     10  C   SER A   2       3.054   0.948   0.637  1.00  4.75           C  
ATOM     11  O   SER A   2       3.195  -0.275   0.596  1.00  4.75           O  
ATOM     12  CB  SER A   2       3.227   1.847   2.962  1.00  4.75           C  
ATOM     13  OG  SER A   2       4.331   2.639   2.598  1.00  4.75           O  
ATOM     14  H   SER A   2       1.232  -0.230   2.090  1.00  4.75           H  
ATOM     15  HA  SER A   2       1.916   2.564   1.428  1.00  4.75           H  
ATOM     16 1HB  SER A   2       2.669   2.344   3.757  1.00  4.75           H  
ATOM     17 2HB  SER A   2       3.577   0.893   3.358  1.00  4.75           H  
ATOM     18  HG  SER A   2       4.967   2.042   2.156  1.00  4.75           H  
ATOM     19  N   LYS A   3       3.525   1.773  -0.295  1.00  3.65           N  
ATOM     20  CA  LYS A   3       4.296   1.291  -1.435  1.00  3.65           C  
ATOM     21  C   LYS A   3       5.788   1.312  -1.142  1.00  3.65           C  
ATOM     22  O   LYS A   3       6.520   0.400  -1.525  1.00  3.65           O  
ATOM     23  CB  LYS A   3       4.004   2.146  -2.663  1.00  3.65           C  
ATOM     24  CG  LYS A   3       2.582   2.015  -3.199  1.00  3.65           C  
ATOM     25  CD  LYS A   3       2.370   2.891  -4.430  1.00  3.65           C  
ATOM     26  CE  LYS A   3       0.948   2.768  -4.968  1.00  3.65           C  
ATOM     27  NZ  LYS A   3       0.721   3.657  -6.144  1.00  3.65           N  
ATOM     28  H   LYS A   3       3.345   2.761  -0.196  1.00  3.65           H  
ATOM     29  HA  LYS A   3       4.008   0.261  -1.642  1.00  3.65           H  
ATOM     30 1HB  LYS A   3       4.180   3.195  -2.427  1.00  3.65           H  
ATOM     31 2HB  LYS A   3       4.691   1.873  -3.464  1.00  3.65           H  
ATOM     32 1HG  LYS A   3       2.389   0.975  -3.464  1.00  3.65           H  
ATOM     33 2HG  LYS A   3       1.874   2.311  -2.425  1.00  3.65           H  
ATOM     34 1HD  LYS A   3       2.562   3.934  -4.172  1.00  3.65           H  
ATOM     35 2HD  LYS A   3       3.070   2.595  -5.211  1.00  3.65           H  
ATOM     36 1HE  LYS A   3       0.768   1.737  -5.265  1.00  3.65           H  
ATOM     37 2HE  LYS A   3       0.244   3.039  -4.181  1.00  3.65           H  
ATOM     38 1HZ  LYS A   3      -0.229   3.548  -6.470  1.00  3.65           H  
ATOM     39 2HZ  LYS A   3       0.876   4.619  -5.874  1.00  3.65           H  
ATOM     40 3HZ  LYS A   3       1.361   3.408  -6.883  1.00  3.65           H  
ATOM     41  N   GLY A   4       6.249   2.363  -0.472  1.00  2.63           N  
ATOM     42  CA  GLY A   4       7.661   2.444  -0.154  1.00  2.63           C  
ATOM     43  C   GLY A   4       7.912   1.539   1.033  1.00  2.63           C  
ATOM     44  O   GLY A   4       7.046   1.402   1.897  1.00  2.63           O  
ATOM     45  H   GLY A   4       5.623   3.094  -0.179  1.00  2.63           H  
ATOM     46 1HA  GLY A   4       8.259   2.125  -1.008  1.00  2.63           H  
ATOM     47 2HA  GLY A   4       7.933   3.471   0.087  1.00  2.63           H  
ATOM     48  N   ASN A   5       9.103   0.961   1.105  1.00  1.85           N  
ATOM     49  CA  ASN A   5       9.449   0.090   2.221  1.00  1.85           C  
ATOM     50  C   ASN A   5       9.803   0.875   3.474  1.00  1.85           C  
ATOM     51  O   ASN A   5       9.568   0.422   4.601  1.00  1.85           O  
ATOM     52  CB  ASN A   5      10.577  -0.816   1.802  1.00  1.85           C  
ATOM     53  CG  ASN A   5      10.101  -1.831   0.799  1.00  1.85           C  
ATOM     54  OD1 ASN A   5       8.926  -2.232   0.833  1.00  1.85           O  
ATOM     55  ND2 ASN A   5      10.959  -2.228  -0.107  1.00  1.85           N  
ATOM     56  H   ASN A   5       9.769   1.107   0.359  1.00  1.85           H  
ATOM     57  HA  ASN A   5       8.587  -0.524   2.455  1.00  1.85           H  
ATOM     58 1HB  ASN A   5      11.392  -0.231   1.364  1.00  1.85           H  
ATOM     59 2HB  ASN A   5      10.981  -1.336   2.673  1.00  1.85           H  
ATOM     60 1HD2 ASN A   5      10.684  -2.891  -0.799  1.00  1.85           H  
ATOM     61 2HD2 ASN A   5      11.913  -1.853  -0.120  1.00  1.85           H  
ATOM     62  N   ILE A   6      10.406   2.036   3.250  1.00  1.31           N  
ATOM     63  CA  ILE A   6      10.859   2.915   4.312  1.00  1.31           C  
ATOM     64  C   ILE A   6      10.373   4.341   4.085  1.00  1.31           C  
ATOM     65  O   ILE A   6      10.559   4.897   3.001  1.00  1.31           O  
ATOM     66  CB  ILE A   6      12.396   2.908   4.411  1.00  1.31           C  
ATOM     67  CG1 ILE A   6      12.910   1.487   4.689  1.00  1.31           C  
ATOM     68  CG2 ILE A   6      12.843   3.832   5.489  1.00  1.31           C  
ATOM     69  CD1 ILE A   6      14.344   1.375   4.609  1.00  1.31           C  
ATOM     70  H   ILE A   6      10.550   2.322   2.294  1.00  1.31           H  
ATOM     71  HA  ILE A   6      10.452   2.566   5.256  1.00  1.31           H  
ATOM     72  HB  ILE A   6      12.828   3.233   3.458  1.00  1.31           H  
ATOM     73 1HG1 ILE A   6      12.621   1.183   5.657  1.00  1.31           H  
ATOM     74 2HG1 ILE A   6      12.503   0.794   3.963  1.00  1.31           H  
ATOM     75 1HG2 ILE A   6      13.923   3.802   5.524  1.00  1.31           H  
ATOM     76 2HG2 ILE A   6      12.510   4.845   5.277  1.00  1.31           H  
ATOM     77 3HG2 ILE A   6      12.428   3.501   6.437  1.00  1.31           H  
ATOM     78 1HD1 ILE A   6      14.647   0.341   4.805  1.00  1.31           H  
ATOM     79 2HD1 ILE A   6      14.612   1.654   3.609  1.00  1.31           H  
ATOM     80 3HD1 ILE A   6      14.815   2.039   5.332  1.00  1.31           H  
ATOM     81  N   ARG A   7       9.766   4.933   5.099  1.00  0.98           N  
ATOM     82  CA  ARG A   7       9.326   6.323   5.005  1.00  0.98           C  
ATOM     83  C   ARG A   7       9.909   7.167   6.130  1.00  0.98           C  
ATOM     84  O   ARG A   7      10.107   6.656   7.238  1.00  0.98           O  
ATOM     85  CB  ARG A   7       7.822   6.412   5.088  1.00  0.98           C  
ATOM     86  CG  ARG A   7       7.031   5.763   3.970  1.00  0.98           C  
ATOM     87  CD  ARG A   7       5.581   5.969   4.216  1.00  0.98           C  
ATOM     88  NE  ARG A   7       5.259   7.389   4.149  1.00  0.98           N  
ATOM     89  CZ  ARG A   7       4.211   7.995   4.750  1.00  0.98           C  
ATOM     90  NH1 ARG A   7       3.364   7.291   5.485  1.00  0.98           N  
ATOM     91  NH2 ARG A   7       4.066   9.295   4.583  1.00  0.98           N  
ATOM     92  H   ARG A   7       9.586   4.387   5.943  1.00  0.98           H  
ATOM     93  HA  ARG A   7       9.659   6.741   4.053  1.00  0.98           H  
ATOM     94 1HB  ARG A   7       7.519   5.924   6.000  1.00  0.98           H  
ATOM     95 2HB  ARG A   7       7.524   7.460   5.155  1.00  0.98           H  
ATOM     96 1HG  ARG A   7       7.303   6.218   3.016  1.00  0.98           H  
ATOM     97 2HG  ARG A   7       7.235   4.689   3.939  1.00  0.98           H  
ATOM     98 1HD  ARG A   7       5.003   5.444   3.454  1.00  0.98           H  
ATOM     99 2HD  ARG A   7       5.311   5.594   5.201  1.00  0.98           H  
ATOM    100  HE  ARG A   7       5.879   7.974   3.602  1.00  0.98           H  
ATOM    101 1HH1 ARG A   7       3.500   6.299   5.576  1.00  0.98           H  
ATOM    102 2HH1 ARG A   7       2.564   7.739   5.974  1.00  0.98           H  
ATOM    103 1HH2 ARG A   7       4.719   9.808   4.016  1.00  0.98           H  
ATOM    104 2HH2 ARG A   7       3.288   9.808   5.002  1.00  0.98           H  
ATOM    105  N   VAL A   8      10.185   8.445   5.846  1.00  0.79           N  
ATOM    106  CA  VAL A   8      10.683   9.341   6.885  1.00  0.79           C  
ATOM    107  C   VAL A   8       9.865  10.625   7.071  1.00  0.79           C  
ATOM    108  O   VAL A   8       9.735  11.465   6.158  1.00  0.79           O  
ATOM    109  CB  VAL A   8      12.133   9.735   6.601  1.00  0.79           C  
ATOM    110  CG1 VAL A   8      12.620  10.646   7.679  1.00  0.79           C  
ATOM    111  CG2 VAL A   8      12.988   8.513   6.518  1.00  0.79           C  
ATOM    112  H   VAL A   8      10.055   8.782   4.889  1.00  0.79           H  
ATOM    113  HA  VAL A   8      10.666   8.799   7.828  1.00  0.79           H  
ATOM    114  HB  VAL A   8      12.186  10.277   5.655  1.00  0.79           H  
ATOM    115 1HG1 VAL A   8      13.622  10.882   7.440  1.00  0.79           H  
ATOM    116 2HG1 VAL A   8      12.016  11.551   7.724  1.00  0.79           H  
ATOM    117 3HG1 VAL A   8      12.577  10.133   8.645  1.00  0.79           H  
ATOM    118 1HG2 VAL A   8      14.001   8.815   6.321  1.00  0.79           H  
ATOM    119 2HG2 VAL A   8      12.941   7.978   7.460  1.00  0.79           H  
ATOM    120 3HG2 VAL A   8      12.643   7.865   5.717  1.00  0.79           H  
ATOM    121  N   ILE A   9       9.397  10.795   8.302  1.00  0.70           N  
ATOM    122  CA  ILE A   9       8.616  11.940   8.720  1.00  0.70           C  
ATOM    123  C   ILE A   9       9.421  12.785   9.673  1.00  0.70           C  
ATOM    124  O   ILE A   9      10.070  12.241  10.550  1.00  0.70           O  
ATOM    125  CB  ILE A   9       7.319  11.573   9.483  1.00  0.70           C  
ATOM    126  CG1 ILE A   9       6.337  10.797   8.666  1.00  0.70           C  
ATOM    127  CG2 ILE A   9       6.651  12.803  10.044  1.00  0.70           C  
ATOM    128  CD1 ILE A   9       5.132  10.359   9.512  1.00  0.70           C  
ATOM    129  H   ILE A   9       9.596  10.072   8.992  1.00  0.70           H  
ATOM    130  HA  ILE A   9       8.364  12.517   7.845  1.00  0.70           H  
ATOM    131  HB  ILE A   9       7.588  10.930  10.309  1.00  0.70           H  
ATOM    132 1HG1 ILE A   9       5.980  11.388   7.848  1.00  0.70           H  
ATOM    133 2HG1 ILE A   9       6.831   9.913   8.268  1.00  0.70           H  
ATOM    134 1HG2 ILE A   9       5.765  12.510  10.602  1.00  0.70           H  
ATOM    135 2HG2 ILE A   9       7.313  13.334  10.711  1.00  0.70           H  
ATOM    136 3HG2 ILE A   9       6.376  13.447   9.211  1.00  0.70           H  
ATOM    137 1HD1 ILE A   9       4.442   9.787   8.904  1.00  0.70           H  
ATOM    138 2HD1 ILE A   9       5.447   9.759  10.342  1.00  0.70           H  
ATOM    139 3HD1 ILE A   9       4.622  11.239   9.896  1.00  0.70           H  
ATOM    140  N   ALA A  10       9.435  14.083   9.493  1.00  0.66           N  
ATOM    141  CA  ALA A  10      10.089  14.909  10.487  1.00  0.66           C  
ATOM    142  C   ALA A  10       9.084  15.850  11.079  1.00  0.66           C  
ATOM    143  O   ALA A  10       8.134  16.247  10.412  1.00  0.66           O  
ATOM    144  CB  ALA A  10      11.231  15.681   9.918  1.00  0.66           C  
ATOM    145  H   ALA A  10       8.933  14.482   8.703  1.00  0.66           H  
ATOM    146  HA  ALA A  10      10.455  14.273  11.282  1.00  0.66           H  
ATOM    147 1HB  ALA A  10      11.689  16.285  10.705  1.00  0.66           H  
ATOM    148 2HB  ALA A  10      11.938  14.983   9.549  1.00  0.66           H  
ATOM    149 3HB  ALA A  10      10.857  16.306   9.129  1.00  0.66           H  
ATOM    150  N   ARG A  11       9.288  16.183  12.332  1.00  0.66           N  
ATOM    151  CA  ARG A  11       8.447  17.149  13.012  1.00  0.66           C  
ATOM    152  C   ARG A  11       9.270  18.095  13.832  1.00  0.66           C  
ATOM    153  O   ARG A  11      10.068  17.675  14.671  1.00  0.66           O  
ATOM    154  CB  ARG A  11       7.418  16.483  13.915  1.00  0.66           C  
ATOM    155  CG  ARG A  11       6.528  17.506  14.684  1.00  0.66           C  
ATOM    156  CD  ARG A  11       5.466  16.860  15.496  1.00  0.66           C  
ATOM    157  NE  ARG A  11       4.716  17.824  16.294  1.00  0.66           N  
ATOM    158  CZ  ARG A  11       5.070  18.235  17.513  1.00  0.66           C  
ATOM    159  NH1 ARG A  11       6.169  17.780  18.115  1.00  0.66           N  
ATOM    160  NH2 ARG A  11       4.281  19.107  18.103  1.00  0.66           N  
ATOM    161  H   ARG A  11      10.087  15.767  12.815  1.00  0.66           H  
ATOM    162  HA  ARG A  11       7.918  17.738  12.264  1.00  0.66           H  
ATOM    163 1HB  ARG A  11       6.769  15.834  13.327  1.00  0.66           H  
ATOM    164 2HB  ARG A  11       7.927  15.875  14.643  1.00  0.66           H  
ATOM    165 1HG  ARG A  11       7.158  18.072  15.371  1.00  0.66           H  
ATOM    166 2HG  ARG A  11       6.060  18.200  13.980  1.00  0.66           H  
ATOM    167 1HD  ARG A  11       4.775  16.384  14.825  1.00  0.66           H  
ATOM    168 2HD  ARG A  11       5.905  16.121  16.167  1.00  0.66           H  
ATOM    169  HE  ARG A  11       3.835  18.227  15.932  1.00  0.66           H  
ATOM    170 1HH1 ARG A  11       6.797  17.081  17.657  1.00  0.66           H  
ATOM    171 2HH1 ARG A  11       6.398  18.099  19.038  1.00  0.66           H  
ATOM    172 1HH2 ARG A  11       3.432  19.413  17.592  1.00  0.66           H  
ATOM    173 2HH2 ARG A  11       4.488  19.458  19.022  1.00  0.66           H  
ATOM    174  N   VAL A  12       9.062  19.369  13.605  1.00  0.68           N  
ATOM    175  CA  VAL A  12       9.783  20.347  14.377  1.00  0.68           C  
ATOM    176  C   VAL A  12       8.925  20.642  15.612  1.00  0.68           C  
ATOM    177  O   VAL A  12       7.717  20.765  15.502  1.00  0.68           O  
ATOM    178  CB  VAL A  12      10.036  21.598  13.527  1.00  0.68           C  
ATOM    179  CG1 VAL A  12      10.800  22.629  14.340  1.00  0.68           C  
ATOM    180  CG2 VAL A  12      10.791  21.212  12.233  1.00  0.68           C  
ATOM    181  H   VAL A  12       8.404  19.655  12.873  1.00  0.68           H  
ATOM    182  HA  VAL A  12      10.735  19.936  14.699  1.00  0.68           H  
ATOM    183  HB  VAL A  12       9.080  22.036  13.262  1.00  0.68           H  
ATOM    184 1HG1 VAL A  12      10.958  23.527  13.740  1.00  0.68           H  
ATOM    185 2HG1 VAL A  12      10.241  22.883  15.231  1.00  0.68           H  
ATOM    186 3HG1 VAL A  12      11.767  22.210  14.632  1.00  0.68           H  
ATOM    187 1HG2 VAL A  12      10.946  22.102  11.623  1.00  0.68           H  
ATOM    188 2HG2 VAL A  12      11.752  20.775  12.484  1.00  0.68           H  
ATOM    189 3HG2 VAL A  12      10.197  20.487  11.667  1.00  0.68           H  
ATOM    190  N   ARG A  13       9.520  20.605  16.793  1.00  0.72           N  
ATOM    191  CA  ARG A  13       8.847  20.885  18.069  1.00  0.72           C  
ATOM    192  C   ARG A  13       8.935  22.397  18.320  1.00  0.72           C  
ATOM    193  O   ARG A  13       9.790  23.020  17.735  1.00  0.72           O  
ATOM    194  CB  ARG A  13       9.524  20.134  19.226  1.00  0.72           C  
ATOM    195  CG  ARG A  13       8.796  20.206  20.586  1.00  0.72           C  
ATOM    196  CD  ARG A  13       9.478  19.469  21.675  1.00  0.72           C  
ATOM    197  NE  ARG A  13       8.616  19.367  22.848  1.00  0.72           N  
ATOM    198  CZ  ARG A  13       8.980  18.919  24.067  1.00  0.72           C  
ATOM    199  NH1 ARG A  13      10.222  18.565  24.323  1.00  0.72           N  
ATOM    200  NH2 ARG A  13       8.068  18.842  25.023  1.00  0.72           N  
ATOM    201  H   ARG A  13      10.520  20.429  16.800  1.00  0.72           H  
ATOM    202  HA  ARG A  13       7.812  20.564  17.994  1.00  0.72           H  
ATOM    203 1HB  ARG A  13       9.621  19.085  18.958  1.00  0.72           H  
ATOM    204 2HB  ARG A  13      10.533  20.525  19.369  1.00  0.72           H  
ATOM    205 1HG  ARG A  13       8.738  21.235  20.914  1.00  0.72           H  
ATOM    206 2HG  ARG A  13       7.795  19.795  20.481  1.00  0.72           H  
ATOM    207 1HD  ARG A  13       9.716  18.486  21.350  1.00  0.72           H  
ATOM    208 2HD  ARG A  13      10.392  19.991  21.961  1.00  0.72           H  
ATOM    209  HE  ARG A  13       7.651  19.627  22.725  1.00  0.72           H  
ATOM    210 1HH1 ARG A  13      10.959  18.652  23.604  1.00  0.72           H  
ATOM    211 2HH1 ARG A  13      10.469  18.238  25.242  1.00  0.72           H  
ATOM    212 1HH2 ARG A  13       7.113  19.115  24.834  1.00  0.72           H  
ATOM    213 2HH2 ARG A  13       8.326  18.512  25.941  1.00  0.72           H  
ATOM    214  N   PRO A  14       8.018  23.070  19.009  1.00  0.79           N  
ATOM    215  CA  PRO A  14       8.222  24.437  19.490  1.00  0.79           C  
ATOM    216  C   PRO A  14       9.441  24.522  20.428  1.00  0.79           C  
ATOM    217  O   PRO A  14       9.772  23.538  21.089  1.00  0.79           O  
ATOM    218  CB  PRO A  14       6.918  24.724  20.236  1.00  0.79           C  
ATOM    219  CG  PRO A  14       5.893  23.797  19.587  1.00  0.79           C  
ATOM    220  CD  PRO A  14       6.658  22.543  19.206  1.00  0.79           C  
ATOM    221  HA  PRO A  14       8.347  25.111  18.628  1.00  0.79           H  
ATOM    222 1HB  PRO A  14       7.060  24.535  21.314  1.00  0.79           H  
ATOM    223 2HB  PRO A  14       6.655  25.785  20.133  1.00  0.79           H  
ATOM    224 1HG  PRO A  14       5.070  23.590  20.286  1.00  0.79           H  
ATOM    225 2HG  PRO A  14       5.441  24.292  18.713  1.00  0.79           H  
ATOM    226 1HD  PRO A  14       6.604  21.824  20.016  1.00  0.79           H  
ATOM    227 2HD  PRO A  14       6.245  22.149  18.261  1.00  0.79           H  
ATOM    228  N   VAL A  15      10.105  25.687  20.491  1.00  0.87           N  
ATOM    229  CA  VAL A  15      11.234  25.883  21.425  1.00  0.87           C  
ATOM    230  C   VAL A  15      10.660  25.723  22.836  1.00  0.87           C  
ATOM    231  O   VAL A  15       9.583  26.261  23.108  1.00  0.87           O  
ATOM    232  CB  VAL A  15      11.887  27.296  21.267  1.00  0.87           C  
ATOM    233  CG1 VAL A  15      12.942  27.519  22.337  1.00  0.87           C  
ATOM    234  CG2 VAL A  15      12.553  27.443  19.913  1.00  0.87           C  
ATOM    235  H   VAL A  15       9.813  26.459  19.908  1.00  0.87           H  
ATOM    236  HA  VAL A  15      11.989  25.113  21.255  1.00  0.87           H  
ATOM    237  HB  VAL A  15      11.119  28.058  21.390  1.00  0.87           H  
ATOM    238 1HG1 VAL A  15      13.381  28.513  22.219  1.00  0.87           H  
ATOM    239 2HG1 VAL A  15      12.496  27.439  23.329  1.00  0.87           H  
ATOM    240 3HG1 VAL A  15      13.715  26.768  22.214  1.00  0.87           H  
ATOM    241 1HG2 VAL A  15      13.004  28.438  19.830  1.00  0.87           H  
ATOM    242 2HG2 VAL A  15      13.332  26.690  19.801  1.00  0.87           H  
ATOM    243 3HG2 VAL A  15      11.809  27.326  19.136  1.00  0.87           H  
ATOM    244  N   THR A  16      11.318  24.947  23.711  1.00  0.97           N  
ATOM    245  CA  THR A  16      10.739  24.695  25.031  1.00  0.97           C  
ATOM    246  C   THR A  16      11.237  25.643  26.120  1.00  0.97           C  
ATOM    247  O   THR A  16      12.203  26.389  25.933  1.00  0.97           O  
ATOM    248  CB  THR A  16      11.008  23.244  25.465  1.00  0.97           C  
ATOM    249  OG1 THR A  16      12.409  23.055  25.685  1.00  0.97           O  
ATOM    250  CG2 THR A  16      10.561  22.305  24.363  1.00  0.97           C  
ATOM    251  H   THR A  16      12.231  24.526  23.485  1.00  0.97           H  
ATOM    252  HA  THR A  16       9.659  24.821  24.953  1.00  0.97           H  
ATOM    253  HB  THR A  16      10.466  23.022  26.380  1.00  0.97           H  
ATOM    254  HG1 THR A  16      12.907  23.212  24.843  1.00  0.97           H  
ATOM    255 1HG2 THR A  16      10.759  21.286  24.662  1.00  0.97           H  
ATOM    256 2HG2 THR A  16       9.496  22.432  24.176  1.00  0.97           H  
ATOM    257 3HG2 THR A  16      11.116  22.528  23.448  1.00  0.97           H  
ATOM    258  N   LYS A  17      10.613  25.560  27.295  1.00  1.09           N  
ATOM    259  CA  LYS A  17      10.978  26.396  28.438  1.00  1.09           C  
ATOM    260  C   LYS A  17      12.423  26.199  28.890  1.00  1.09           C  
ATOM    261  O   LYS A  17      13.047  27.125  29.404  1.00  1.09           O  
ATOM    262  CB  LYS A  17      10.045  26.111  29.612  1.00  1.09           C  
ATOM    263  CG  LYS A  17       8.613  26.600  29.411  1.00  1.09           C  
ATOM    264  CD  LYS A  17       7.737  26.269  30.615  1.00  1.09           C  
ATOM    265  CE  LYS A  17       6.307  26.755  30.415  1.00  1.09           C  
ATOM    266  NZ  LYS A  17       5.437  26.402  31.570  1.00  1.09           N  
ATOM    267  H   LYS A  17       9.840  24.917  27.390  1.00  1.09           H  
ATOM    268  HA  LYS A  17      10.861  27.440  28.145  1.00  1.09           H  
ATOM    269 1HB  LYS A  17      10.015  25.037  29.801  1.00  1.09           H  
ATOM    270 2HB  LYS A  17      10.439  26.588  30.510  1.00  1.09           H  
ATOM    271 1HG  LYS A  17       8.617  27.680  29.260  1.00  1.09           H  
ATOM    272 2HG  LYS A  17       8.190  26.129  28.525  1.00  1.09           H  
ATOM    273 1HD  LYS A  17       7.727  25.189  30.772  1.00  1.09           H  
ATOM    274 2HD  LYS A  17       8.150  26.743  31.506  1.00  1.09           H  
ATOM    275 1HE  LYS A  17       6.312  27.837  30.293  1.00  1.09           H  
ATOM    276 2HE  LYS A  17       5.899  26.299  29.514  1.00  1.09           H  
ATOM    277 1HZ  LYS A  17       4.500  26.740  31.401  1.00  1.09           H  
ATOM    278 2HZ  LYS A  17       5.418  25.399  31.684  1.00  1.09           H  
ATOM    279 3HZ  LYS A  17       5.801  26.829  32.410  1.00  1.09           H  
ATOM    280  N   GLU A  18      12.968  25.002  28.676  1.00  1.23           N  
ATOM    281  CA  GLU A  18      14.336  24.713  29.089  1.00  1.23           C  
ATOM    282  C   GLU A  18      15.355  25.165  28.035  1.00  1.23           C  
ATOM    283  O   GLU A  18      16.563  25.103  28.267  1.00  1.23           O  
ATOM    284  CB  GLU A  18      14.495  23.222  29.415  1.00  1.23           C  
ATOM    285  CG  GLU A  18      13.663  22.781  30.638  1.00  1.23           C  
ATOM    286  CD  GLU A  18      13.808  21.317  31.025  1.00  1.23           C  
ATOM    287  OE1 GLU A  18      14.844  20.952  31.541  1.00  1.23           O  
ATOM    288  OE2 GLU A  18      12.883  20.575  30.806  1.00  1.23           O  
ATOM    289  H   GLU A  18      12.422  24.280  28.226  1.00  1.23           H  
ATOM    290  HA  GLU A  18      14.539  25.274  30.003  1.00  1.23           H  
ATOM    291 1HB  GLU A  18      14.181  22.627  28.554  1.00  1.23           H  
ATOM    292 2HB  GLU A  18      15.543  22.995  29.610  1.00  1.23           H  
ATOM    293 1HG  GLU A  18      13.954  23.395  31.490  1.00  1.23           H  
ATOM    294 2HG  GLU A  18      12.613  22.988  30.426  1.00  1.23           H  
ATOM    295  N   ASP A  19      14.869  25.608  26.871  1.00  1.39           N  
ATOM    296  CA  ASP A  19      15.732  26.113  25.815  1.00  1.39           C  
ATOM    297  C   ASP A  19      15.721  27.644  25.881  1.00  1.39           C  
ATOM    298  O   ASP A  19      16.757  28.305  25.715  1.00  1.39           O  
ATOM    299  CB  ASP A  19      15.210  25.716  24.425  1.00  1.39           C  
ATOM    300  CG  ASP A  19      15.146  24.217  24.085  1.00  1.39           C  
ATOM    301  OD1 ASP A  19      16.140  23.540  24.193  1.00  1.39           O  
ATOM    302  OD2 ASP A  19      14.067  23.766  23.660  1.00  1.39           O  
ATOM    303  H   ASP A  19      13.868  25.644  26.722  1.00  1.39           H  
ATOM    304  HA  ASP A  19      16.747  25.745  25.963  1.00  1.39           H  
ATOM    305 1HB  ASP A  19      14.204  26.087  24.358  1.00  1.39           H  
ATOM    306 2HB  ASP A  19      15.786  26.224  23.669  1.00  1.39           H  
ATOM    307  N   GLY A  20      14.526  28.178  26.207  1.00  1.55           N  
ATOM    308  CA  GLY A  20      14.180  29.604  26.229  1.00  1.55           C  
ATOM    309  C   GLY A  20      14.646  30.420  27.430  1.00  1.55           C  
ATOM    310  O   GLY A  20      14.465  31.636  27.459  1.00  1.55           O  
ATOM    311  H   GLY A  20      13.755  27.529  26.360  1.00  1.55           H  
ATOM    312 1HA  GLY A  20      14.532  30.075  25.333  1.00  1.55           H  
ATOM    313 2HA  GLY A  20      13.093  29.672  26.177  1.00  1.55           H  
ATOM    314  N   GLU A  21      15.236  29.769  28.418  1.00  1.68           N  
ATOM    315  CA  GLU A  21      15.700  30.456  29.620  1.00  1.68           C  
ATOM    316  C   GLU A  21      16.749  31.554  29.365  1.00  1.68           C  
ATOM    317  O   GLU A  21      16.766  32.574  30.057  1.00  1.68           O  
ATOM    318  CB  GLU A  21      16.278  29.443  30.614  1.00  1.68           C  
ATOM    319  CG  GLU A  21      16.727  30.068  31.944  1.00  1.68           C  
ATOM    320  CD  GLU A  21      17.214  29.062  32.975  1.00  1.68           C  
ATOM    321  OE1 GLU A  21      17.225  27.890  32.689  1.00  1.68           O  
ATOM    322  OE2 GLU A  21      17.573  29.481  34.051  1.00  1.68           O  
ATOM    323  H   GLU A  21      15.348  28.768  28.335  1.00  1.68           H  
ATOM    324  HA  GLU A  21      14.834  30.928  30.084  1.00  1.68           H  
ATOM    325 1HB  GLU A  21      15.529  28.677  30.829  1.00  1.68           H  
ATOM    326 2HB  GLU A  21      17.136  28.944  30.166  1.00  1.68           H  
ATOM    327 1HG  GLU A  21      17.533  30.773  31.737  1.00  1.68           H  
ATOM    328 2HG  GLU A  21      15.893  30.631  32.361  1.00  1.68           H  
ATOM    329  N   GLY A  22      17.663  31.312  28.423  1.00  1.74           N  
ATOM    330  CA  GLY A  22      18.771  32.235  28.168  1.00  1.74           C  
ATOM    331  C   GLY A  22      19.029  32.560  26.681  1.00  1.74           C  
ATOM    332  O   GLY A  22      18.171  32.349  25.828  1.00  1.74           O  
ATOM    333  H   GLY A  22      17.572  30.470  27.877  1.00  1.74           H  
ATOM    334 1HA  GLY A  22      18.567  33.161  28.704  1.00  1.74           H  
ATOM    335 2HA  GLY A  22      19.663  31.804  28.614  1.00  1.74           H  
ATOM    336  N   PRO A  23      20.215  33.131  26.376  1.00  1.70           N  
ATOM    337  CA  PRO A  23      20.718  33.534  25.064  1.00  1.70           C  
ATOM    338  C   PRO A  23      20.793  32.360  24.098  1.00  1.70           C  
ATOM    339  O   PRO A  23      20.935  31.217  24.525  1.00  1.70           O  
ATOM    340  CB  PRO A  23      22.121  34.066  25.380  1.00  1.70           C  
ATOM    341  CG  PRO A  23      22.066  34.472  26.831  1.00  1.70           C  
ATOM    342  CD  PRO A  23      21.150  33.466  27.480  1.00  1.70           C  
ATOM    343  HA  PRO A  23      20.077  34.331  24.658  1.00  1.70           H  
ATOM    344 1HB  PRO A  23      22.868  33.282  25.179  1.00  1.70           H  
ATOM    345 2HB  PRO A  23      22.360  34.907  24.712  1.00  1.70           H  
ATOM    346 1HG  PRO A  23      23.078  34.466  27.263  1.00  1.70           H  
ATOM    347 2HG  PRO A  23      21.691  35.502  26.920  1.00  1.70           H  
ATOM    348 1HD  PRO A  23      21.723  32.579  27.791  1.00  1.70           H  
ATOM    349 2HD  PRO A  23      20.644  33.959  28.318  1.00  1.70           H  
ATOM    350  N   GLU A  24      20.696  32.664  22.797  1.00  1.57           N  
ATOM    351  CA  GLU A  24      20.735  31.697  21.680  1.00  1.57           C  
ATOM    352  C   GLU A  24      19.561  30.712  21.696  1.00  1.57           C  
ATOM    353  O   GLU A  24      19.628  29.620  21.140  1.00  1.57           O  
ATOM    354  CB  GLU A  24      22.070  30.925  21.666  1.00  1.57           C  
ATOM    355  CG  GLU A  24      23.316  31.818  21.474  1.00  1.57           C  
ATOM    356  CD  GLU A  24      24.633  31.044  21.345  1.00  1.57           C  
ATOM    357  OE1 GLU A  24      24.685  29.903  21.734  1.00  1.57           O  
ATOM    358  OE2 GLU A  24      25.579  31.599  20.819  1.00  1.57           O  
ATOM    359  H   GLU A  24      20.587  33.639  22.554  1.00  1.57           H  
ATOM    360  HA  GLU A  24      20.679  32.259  20.744  1.00  1.57           H  
ATOM    361 1HB  GLU A  24      22.193  30.353  22.582  1.00  1.57           H  
ATOM    362 2HB  GLU A  24      22.055  30.208  20.842  1.00  1.57           H  
ATOM    363 1HG  GLU A  24      23.173  32.410  20.568  1.00  1.57           H  
ATOM    364 2HG  GLU A  24      23.386  32.504  22.316  1.00  1.57           H  
ATOM    365  N   ALA A  25      18.445  31.155  22.268  1.00  1.38           N  
ATOM    366  CA  ALA A  25      17.207  30.383  22.302  1.00  1.38           C  
ATOM    367  C   ALA A  25      16.359  30.611  21.056  1.00  1.38           C  
ATOM    368  O   ALA A  25      15.247  30.100  20.948  1.00  1.38           O  
ATOM    369  CB  ALA A  25      16.391  30.726  23.501  1.00  1.38           C  
ATOM    370  H   ALA A  25      18.464  32.055  22.727  1.00  1.38           H  
ATOM    371  HA  ALA A  25      17.474  29.335  22.364  1.00  1.38           H  
ATOM    372 1HB  ALA A  25      15.518  30.097  23.462  1.00  1.38           H  
ATOM    373 2HB  ALA A  25      16.964  30.532  24.408  1.00  1.38           H  
ATOM    374 3HB  ALA A  25      16.103  31.773  23.472  1.00  1.38           H  
ATOM    375  N   THR A  26      16.869  31.438  20.161  1.00  1.18           N  
ATOM    376  CA  THR A  26      16.208  31.835  18.933  1.00  1.18           C  
ATOM    377  C   THR A  26      15.856  30.655  18.057  1.00  1.18           C  
ATOM    378  O   THR A  26      16.603  29.668  17.976  1.00  1.18           O  
ATOM    379  CB  THR A  26      17.100  32.775  18.120  1.00  1.18           C  
ATOM    380  OG1 THR A  26      16.383  33.252  16.971  1.00  1.18           O  
ATOM    381  CG2 THR A  26      18.325  32.018  17.665  1.00  1.18           C  
ATOM    382  H   THR A  26      17.792  31.799  20.337  1.00  1.18           H  
ATOM    383  HA  THR A  26      15.284  32.355  19.189  1.00  1.18           H  
ATOM    384  HB  THR A  26      17.399  33.622  18.734  1.00  1.18           H  
ATOM    385  HG1 THR A  26      16.243  32.515  16.351  1.00  1.18           H  
ATOM    386 1HG2 THR A  26      18.973  32.672  17.082  1.00  1.18           H  
ATOM    387 2HG2 THR A  26      18.875  31.650  18.534  1.00  1.18           H  
ATOM    388 3HG2 THR A  26      18.015  31.174  17.047  1.00  1.18           H  
ATOM    389  N   ASN A  27      14.709  30.770  17.388  1.00  1.03           N  
ATOM    390  CA  ASN A  27      14.271  29.730  16.479  1.00  1.03           C  
ATOM    391  C   ASN A  27      15.354  29.497  15.436  1.00  1.03           C  
ATOM    392  O   ASN A  27      15.833  30.452  14.819  1.00  1.03           O  
ATOM    393  CB  ASN A  27      12.980  30.114  15.770  1.00  1.03           C  
ATOM    394  CG  ASN A  27      11.764  30.190  16.668  1.00  1.03           C  
ATOM    395  OD1 ASN A  27      11.695  29.584  17.735  1.00  1.03           O  
ATOM    396  ND2 ASN A  27      10.785  30.943  16.235  1.00  1.03           N  
ATOM    397  H   ASN A  27      14.144  31.596  17.516  1.00  1.03           H  
ATOM    398  HA  ASN A  27      14.112  28.826  17.045  1.00  1.03           H  
ATOM    399 1HB  ASN A  27      13.112  31.081  15.284  1.00  1.03           H  
ATOM    400 2HB  ASN A  27      12.781  29.383  14.983  1.00  1.03           H  
ATOM    401 1HD2 ASN A  27       9.949  31.039  16.776  1.00  1.03           H  
ATOM    402 2HD2 ASN A  27      10.873  31.422  15.362  1.00  1.03           H  
ATOM    403  N   ALA A  28      15.727  28.242  15.230  1.00  0.93           N  
ATOM    404  CA  ALA A  28      16.744  27.908  14.235  1.00  0.93           C  
ATOM    405  C   ALA A  28      16.243  26.987  13.147  1.00  0.93           C  
ATOM    406  O   ALA A  28      16.924  26.801  12.138  1.00  0.93           O  
ATOM    407  CB  ALA A  28      17.924  27.269  14.887  1.00  0.93           C  
ATOM    408  H   ALA A  28      15.309  27.532  15.820  1.00  0.93           H  
ATOM    409  HA  ALA A  28      17.067  28.836  13.763  1.00  0.93           H  
ATOM    410 1HB  ALA A  28      18.683  27.075  14.135  1.00  0.93           H  
ATOM    411 2HB  ALA A  28      18.303  27.961  15.615  1.00  0.93           H  
ATOM    412 3HB  ALA A  28      17.627  26.337  15.362  1.00  0.93           H  
ATOM    413  N   VAL A  29      15.092  26.362  13.355  1.00  0.90           N  
ATOM    414  CA  VAL A  29      14.600  25.427  12.355  1.00  0.90           C  
ATOM    415  C   VAL A  29      13.241  25.839  11.877  1.00  0.90           C  
ATOM    416  O   VAL A  29      12.310  26.049  12.660  1.00  0.90           O  
ATOM    417  CB  VAL A  29      14.576  23.977  12.847  1.00  0.90           C  
ATOM    418  CG1 VAL A  29      14.023  23.086  11.753  1.00  0.90           C  
ATOM    419  CG2 VAL A  29      15.962  23.603  13.224  1.00  0.90           C  
ATOM    420  H   VAL A  29      14.557  26.548  14.188  1.00  0.90           H  
ATOM    421  HA  VAL A  29      15.269  25.453  11.500  1.00  0.90           H  
ATOM    422  HB  VAL A  29      13.926  23.871  13.674  1.00  0.90           H  
ATOM    423 1HG1 VAL A  29      14.002  22.060  12.072  1.00  0.90           H  
ATOM    424 2HG1 VAL A  29      13.013  23.397  11.504  1.00  0.90           H  
ATOM    425 3HG1 VAL A  29      14.643  23.179  10.880  1.00  0.90           H  
ATOM    426 1HG2 VAL A  29      16.008  22.582  13.558  1.00  0.90           H  
ATOM    427 2HG2 VAL A  29      16.545  23.737  12.362  1.00  0.90           H  
ATOM    428 3HG2 VAL A  29      16.336  24.249  14.009  1.00  0.90           H  
ATOM    429  N   THR A  30      13.151  25.961  10.571  1.00  0.91           N  
ATOM    430  CA  THR A  30      11.948  26.378   9.914  1.00  0.91           C  
ATOM    431  C   THR A  30      11.532  25.335   8.901  1.00  0.91           C  
ATOM    432  O   THR A  30      12.254  24.366   8.644  1.00  0.91           O  
ATOM    433  CB  THR A  30      12.144  27.758   9.262  1.00  0.91           C  
ATOM    434  OG1 THR A  30      13.120  27.660   8.227  1.00  0.91           O  
ATOM    435  CG2 THR A  30      12.624  28.769  10.307  1.00  0.91           C  
ATOM    436  H   THR A  30      13.978  25.758  10.009  1.00  0.91           H  
ATOM    437  HA  THR A  30      11.152  26.461  10.653  1.00  0.91           H  
ATOM    438  HB  THR A  30      11.202  28.098   8.836  1.00  0.91           H  
ATOM    439  HG1 THR A  30      13.928  27.276   8.600  1.00  0.91           H  
ATOM    440 1HG2 THR A  30      12.758  29.741   9.836  1.00  0.91           H  
ATOM    441 2HG2 THR A  30      11.881  28.850  11.103  1.00  0.91           H  
ATOM    442 3HG2 THR A  30      13.573  28.444  10.731  1.00  0.91           H  
ATOM    443  N   PHE A  31      10.358  25.539   8.348  1.00  0.94           N  
ATOM    444  CA  PHE A  31       9.742  24.629   7.407  1.00  0.94           C  
ATOM    445  C   PHE A  31       8.958  25.337   6.326  1.00  0.94           C  
ATOM    446  O   PHE A  31       8.271  26.327   6.585  1.00  0.94           O  
ATOM    447  CB  PHE A  31       8.864  23.667   8.198  1.00  0.94           C  
ATOM    448  CG  PHE A  31       7.880  22.989   7.413  1.00  0.94           C  
ATOM    449  CD1 PHE A  31       8.226  22.079   6.523  1.00  0.94           C  
ATOM    450  CD2 PHE A  31       6.542  23.282   7.601  1.00  0.94           C  
ATOM    451  CE1 PHE A  31       7.309  21.461   5.799  1.00  0.94           C  
ATOM    452  CE2 PHE A  31       5.585  22.647   6.878  1.00  0.94           C  
ATOM    453  CZ  PHE A  31       5.970  21.728   5.963  1.00  0.94           C  
ATOM    454  H   PHE A  31       9.849  26.372   8.608  1.00  0.94           H  
ATOM    455  HA  PHE A  31      10.530  24.051   6.920  1.00  0.94           H  
ATOM    456 1HB  PHE A  31       9.495  22.911   8.671  1.00  0.94           H  
ATOM    457 2HB  PHE A  31       8.351  24.207   8.991  1.00  0.94           H  
ATOM    458  HD1 PHE A  31       9.273  21.854   6.379  1.00  0.94           H  
ATOM    459  HD2 PHE A  31       6.263  24.031   8.337  1.00  0.94           H  
ATOM    460  HE1 PHE A  31       7.653  20.752   5.087  1.00  0.94           H  
ATOM    461  HE2 PHE A  31       4.531  22.875   7.023  1.00  0.94           H  
ATOM    462  HZ  PHE A  31       5.226  21.210   5.368  1.00  0.94           H  
ATOM    463  N   ASP A  32       9.082  24.839   5.098  1.00  0.97           N  
ATOM    464  CA  ASP A  32       8.352  25.436   3.992  1.00  0.97           C  
ATOM    465  C   ASP A  32       6.937  24.876   3.874  1.00  0.97           C  
ATOM    466  O   ASP A  32       6.724  23.756   3.420  1.00  0.97           O  
ATOM    467  CB  ASP A  32       9.086  25.244   2.672  1.00  0.97           C  
ATOM    468  CG  ASP A  32       8.398  25.973   1.500  1.00  0.97           C  
ATOM    469  OD1 ASP A  32       7.330  26.529   1.710  1.00  0.97           O  
ATOM    470  OD2 ASP A  32       8.946  25.977   0.421  1.00  0.97           O  
ATOM    471  H   ASP A  32       9.673  24.013   4.943  1.00  0.97           H  
ATOM    472  HA  ASP A  32       8.273  26.507   4.177  1.00  0.97           H  
ATOM    473 1HB  ASP A  32      10.109  25.607   2.764  1.00  0.97           H  
ATOM    474 2HB  ASP A  32       9.138  24.171   2.440  1.00  0.97           H  
ATOM    475  N   ALA A  33       5.957  25.679   4.257  1.00  0.97           N  
ATOM    476  CA  ALA A  33       4.559  25.263   4.257  1.00  0.97           C  
ATOM    477  C   ALA A  33       4.063  24.843   2.867  1.00  0.97           C  
ATOM    478  O   ALA A  33       3.110  24.069   2.762  1.00  0.97           O  
ATOM    479  CB  ALA A  33       3.686  26.384   4.782  1.00  0.97           C  
ATOM    480  H   ALA A  33       6.204  26.599   4.593  1.00  0.97           H  
ATOM    481  HA  ALA A  33       4.468  24.404   4.916  1.00  0.97           H  
ATOM    482 1HB  ALA A  33       2.649  26.052   4.812  1.00  0.97           H  
ATOM    483 2HB  ALA A  33       4.012  26.660   5.784  1.00  0.97           H  
ATOM    484 3HB  ALA A  33       3.773  27.245   4.117  1.00  0.97           H  
ATOM    485  N   ASP A  34       4.676  25.373   1.799  1.00  0.94           N  
ATOM    486  CA  ASP A  34       4.233  25.067   0.442  1.00  0.94           C  
ATOM    487  C   ASP A  34       4.928  23.838  -0.152  1.00  0.94           C  
ATOM    488  O   ASP A  34       4.648  23.449  -1.289  1.00  0.94           O  
ATOM    489  CB  ASP A  34       4.427  26.279  -0.467  1.00  0.94           C  
ATOM    490  CG  ASP A  34       3.464  27.449  -0.130  1.00  0.94           C  
ATOM    491  OD1 ASP A  34       2.415  27.201   0.425  1.00  0.94           O  
ATOM    492  OD2 ASP A  34       3.783  28.568  -0.449  1.00  0.94           O  
ATOM    493  H   ASP A  34       5.509  25.967   1.918  1.00  0.94           H  
ATOM    494  HA  ASP A  34       3.165  24.855   0.479  1.00  0.94           H  
ATOM    495 1HB  ASP A  34       5.461  26.633  -0.363  1.00  0.94           H  
ATOM    496 2HB  ASP A  34       4.283  25.985  -1.505  1.00  0.94           H  
ATOM    497  N   ASP A  35       5.826  23.228   0.616  1.00  0.89           N  
ATOM    498  CA  ASP A  35       6.554  22.034   0.209  1.00  0.89           C  
ATOM    499  C   ASP A  35       6.877  21.198   1.426  1.00  0.89           C  
ATOM    500  O   ASP A  35       7.910  21.376   2.082  1.00  0.89           O  
ATOM    501  CB  ASP A  35       7.828  22.400  -0.563  1.00  0.89           C  
ATOM    502  CG  ASP A  35       8.642  21.187  -1.057  1.00  0.89           C  
ATOM    503  OD1 ASP A  35       8.480  20.098  -0.500  1.00  0.89           O  
ATOM    504  OD2 ASP A  35       9.406  21.344  -1.986  1.00  0.89           O  
ATOM    505  H   ASP A  35       6.013  23.591   1.552  1.00  0.89           H  
ATOM    506  HA  ASP A  35       5.913  21.443  -0.447  1.00  0.89           H  
ATOM    507 1HB  ASP A  35       7.560  23.018  -1.422  1.00  0.89           H  
ATOM    508 2HB  ASP A  35       8.470  23.011   0.079  1.00  0.89           H  
ATOM    509  N   ASP A  36       6.055  20.180   1.660  1.00  0.83           N  
ATOM    510  CA  ASP A  36       6.186  19.418   2.882  1.00  0.83           C  
ATOM    511  C   ASP A  36       7.358  18.449   2.932  1.00  0.83           C  
ATOM    512  O   ASP A  36       7.450  17.645   3.851  1.00  0.83           O  
ATOM    513  CB  ASP A  36       4.861  18.749   3.291  1.00  0.83           C  
ATOM    514  CG  ASP A  36       4.276  17.713   2.322  1.00  0.83           C  
ATOM    515  OD1 ASP A  36       4.872  17.440   1.321  1.00  0.83           O  
ATOM    516  OD2 ASP A  36       3.200  17.197   2.623  1.00  0.83           O  
ATOM    517  H   ASP A  36       5.275  20.020   1.039  1.00  0.83           H  
ATOM    518  HA  ASP A  36       6.347  20.141   3.648  1.00  0.83           H  
ATOM    519 1HB  ASP A  36       5.002  18.271   4.264  1.00  0.83           H  
ATOM    520 2HB  ASP A  36       4.114  19.532   3.436  1.00  0.83           H  
ATOM    521  N   SER A  37       8.269  18.498   1.959  1.00  0.78           N  
ATOM    522  CA  SER A  37       9.448  17.654   2.065  1.00  0.78           C  
ATOM    523  C   SER A  37      10.648  18.411   2.668  1.00  0.78           C  
ATOM    524  O   SER A  37      11.639  17.788   3.065  1.00  0.78           O  
ATOM    525  CB  SER A  37       9.819  17.077   0.706  1.00  0.78           C  
ATOM    526  OG  SER A  37      10.239  18.060  -0.206  1.00  0.78           O  
ATOM    527  H   SER A  37       8.176  19.147   1.161  1.00  0.78           H  
ATOM    528  HA  SER A  37       9.215  16.814   2.721  1.00  0.78           H  
ATOM    529 1HB  SER A  37      10.617  16.358   0.833  1.00  0.78           H  
ATOM    530 2HB  SER A  37       8.964  16.543   0.300  1.00  0.78           H  
ATOM    531  HG  SER A  37       9.509  18.715  -0.287  1.00  0.78           H  
ATOM    532  N   ILE A  38      10.585  19.760   2.732  1.00  0.76           N  
ATOM    533  CA  ILE A  38      11.805  20.500   3.104  1.00  0.76           C  
ATOM    534  C   ILE A  38      11.885  21.207   4.470  1.00  0.76           C  
ATOM    535  O   ILE A  38      11.055  22.056   4.828  1.00  0.76           O  
ATOM    536  CB  ILE A  38      12.147  21.549   2.023  1.00  0.76           C  
ATOM    537  CG1 ILE A  38      12.244  20.890   0.640  1.00  0.76           C  
ATOM    538  CG2 ILE A  38      13.487  22.214   2.347  1.00  0.76           C  
ATOM    539  CD1 ILE A  38      13.305  19.829   0.547  1.00  0.76           C  
ATOM    540  H   ILE A  38       9.728  20.257   2.467  1.00  0.76           H  
ATOM    541  HA  ILE A  38      12.618  19.783   3.089  1.00  0.76           H  
ATOM    542  HB  ILE A  38      11.356  22.300   1.977  1.00  0.76           H  
ATOM    543 1HG1 ILE A  38      11.280  20.441   0.394  1.00  0.76           H  
ATOM    544 2HG1 ILE A  38      12.458  21.658  -0.100  1.00  0.76           H  
ATOM    545 1HG2 ILE A  38      13.724  22.941   1.579  1.00  0.76           H  
ATOM    546 2HG2 ILE A  38      13.435  22.713   3.305  1.00  0.76           H  
ATOM    547 3HG2 ILE A  38      14.272  21.454   2.381  1.00  0.76           H  
ATOM    548 1HD1 ILE A  38      13.313  19.404  -0.460  1.00  0.76           H  
ATOM    549 2HD1 ILE A  38      14.283  20.257   0.770  1.00  0.76           H  
ATOM    550 3HD1 ILE A  38      13.085  19.059   1.255  1.00  0.76           H  
ATOM    551  N   ILE A  39      12.994  20.903   5.164  1.00  0.78           N  
ATOM    552  CA  ILE A  39      13.398  21.499   6.448  1.00  0.78           C  
ATOM    553  C   ILE A  39      14.622  22.375   6.278  1.00  0.78           C  
ATOM    554  O   ILE A  39      15.577  21.988   5.599  1.00  0.78           O  
ATOM    555  CB  ILE A  39      13.740  20.469   7.546  1.00  0.78           C  
ATOM    556  CG1 ILE A  39      12.608  19.722   7.932  1.00  0.78           C  
ATOM    557  CG2 ILE A  39      14.330  21.139   8.766  1.00  0.78           C  
ATOM    558  CD1 ILE A  39      12.950  18.611   8.825  1.00  0.78           C  
ATOM    559  H   ILE A  39      13.606  20.197   4.745  1.00  0.78           H  
ATOM    560  HA  ILE A  39      12.584  22.126   6.812  1.00  0.78           H  
ATOM    561  HB  ILE A  39      14.464  19.764   7.154  1.00  0.78           H  
ATOM    562 1HG1 ILE A  39      11.921  20.386   8.453  1.00  0.78           H  
ATOM    563 2HG1 ILE A  39      12.131  19.335   7.056  1.00  0.78           H  
ATOM    564 1HG2 ILE A  39      14.569  20.395   9.516  1.00  0.78           H  
ATOM    565 2HG2 ILE A  39      15.234  21.666   8.501  1.00  0.78           H  
ATOM    566 3HG2 ILE A  39      13.598  21.839   9.167  1.00  0.78           H  
ATOM    567 1HD1 ILE A  39      12.056  18.115   9.082  1.00  0.78           H  
ATOM    568 2HD1 ILE A  39      13.626  17.931   8.314  1.00  0.78           H  
ATOM    569 3HD1 ILE A  39      13.426  18.991   9.728  1.00  0.78           H  
ATOM    570  N   HIS A  40      14.596  23.561   6.885  1.00  0.85           N  
ATOM    571  CA  HIS A  40      15.745  24.458   6.815  1.00  0.85           C  
ATOM    572  C   HIS A  40      16.300  24.794   8.208  1.00  0.85           C  
ATOM    573  O   HIS A  40      15.580  25.281   9.087  1.00  0.85           O  
ATOM    574  CB  HIS A  40      15.352  25.774   6.132  1.00  0.85           C  
ATOM    575  CG  HIS A  40      14.897  25.673   4.708  1.00  0.85           C  
ATOM    576  ND1 HIS A  40      15.773  25.677   3.647  1.00  0.85           N  
ATOM    577  CD2 HIS A  40      13.654  25.584   4.171  1.00  0.85           C  
ATOM    578  CE1 HIS A  40      15.095  25.592   2.518  1.00  0.85           C  
ATOM    579  NE2 HIS A  40      13.809  25.540   2.805  1.00  0.85           N  
ATOM    580  H   HIS A  40      13.773  23.830   7.428  1.00  0.85           H  
ATOM    581  HA  HIS A  40      16.547  23.994   6.245  1.00  0.85           H  
ATOM    582 1HB  HIS A  40      14.548  26.231   6.696  1.00  0.85           H  
ATOM    583 2HB  HIS A  40      16.201  26.457   6.168  1.00  0.85           H  
ATOM    584  HD2 HIS A  40      12.708  25.557   4.718  1.00  0.85           H  
ATOM    585  HE1 HIS A  40      15.526  25.572   1.517  1.00  0.85           H  
ATOM    586  HE2 HIS A  40      13.060  25.475   2.128  1.00  0.85           H  
ATOM    587  N   LEU A  41      17.598  24.544   8.391  1.00  0.96           N  
ATOM    588  CA  LEU A  41      18.325  24.829   9.632  1.00  0.96           C  
ATOM    589  C   LEU A  41      19.238  26.021   9.494  1.00  0.96           C  
ATOM    590  O   LEU A  41      20.028  26.086   8.552  1.00  0.96           O  
ATOM    591  CB  LEU A  41      19.235  23.665  10.031  1.00  0.96           C  
ATOM    592  CG  LEU A  41      18.714  22.608  10.946  1.00  0.96           C  
ATOM    593  CD1 LEU A  41      17.460  21.999  10.369  1.00  0.96           C  
ATOM    594  CD2 LEU A  41      19.826  21.585  11.168  1.00  0.96           C  
ATOM    595  H   LEU A  41      18.119  24.135   7.617  1.00  0.96           H  
ATOM    596  HA  LEU A  41      17.606  25.029  10.425  1.00  0.96           H  
ATOM    597 1HB  LEU A  41      19.585  23.185   9.124  1.00  0.96           H  
ATOM    598 2HB  LEU A  41      20.102  24.095  10.529  1.00  0.96           H  
ATOM    599  HG  LEU A  41      18.484  23.046  11.896  1.00  0.96           H  
ATOM    600 1HD1 LEU A  41      17.081  21.261  11.056  1.00  0.96           H  
ATOM    601 2HD1 LEU A  41      16.729  22.774  10.240  1.00  0.96           H  
ATOM    602 3HD1 LEU A  41      17.650  21.547   9.424  1.00  0.96           H  
ATOM    603 1HD2 LEU A  41      19.504  20.838  11.823  1.00  0.96           H  
ATOM    604 2HD2 LEU A  41      20.114  21.133  10.242  1.00  0.96           H  
ATOM    605 3HD2 LEU A  41      20.688  22.080  11.603  1.00  0.96           H  
ATOM    606  N   LEU A  42      19.176  26.955  10.433  1.00  1.10           N  
ATOM    607  CA  LEU A  42      20.122  28.053  10.381  1.00  1.10           C  
ATOM    608  C   LEU A  42      21.224  27.854  11.411  1.00  1.10           C  
ATOM    609  O   LEU A  42      20.976  27.780  12.615  1.00  1.10           O  
ATOM    610  CB  LEU A  42      19.438  29.403  10.565  1.00  1.10           C  
ATOM    611  CG  LEU A  42      20.400  30.608  10.558  1.00  1.10           C  
ATOM    612  CD1 LEU A  42      21.094  30.698   9.176  1.00  1.10           C  
ATOM    613  CD2 LEU A  42      19.612  31.876  10.865  1.00  1.10           C  
ATOM    614  H   LEU A  42      18.478  26.900  11.174  1.00  1.10           H  
ATOM    615  HA  LEU A  42      20.593  28.067   9.404  1.00  1.10           H  
ATOM    616 1HB  LEU A  42      18.719  29.542   9.761  1.00  1.10           H  
ATOM    617 2HB  LEU A  42      18.903  29.398  11.518  1.00  1.10           H  
ATOM    618  HG  LEU A  42      21.179  30.465  11.316  1.00  1.10           H  
ATOM    619 1HD1 LEU A  42      21.785  31.541   9.167  1.00  1.10           H  
ATOM    620 2HD1 LEU A  42      21.647  29.783   8.995  1.00  1.10           H  
ATOM    621 3HD1 LEU A  42      20.349  30.830   8.396  1.00  1.10           H  
ATOM    622 1HD2 LEU A  42      20.287  32.732  10.863  1.00  1.10           H  
ATOM    623 2HD2 LEU A  42      18.842  32.019  10.106  1.00  1.10           H  
ATOM    624 3HD2 LEU A  42      19.144  31.783  11.845  1.00  1.10           H  
ATOM    625  N   HIS A  43      22.444  27.771  10.905  1.00  1.23           N  
ATOM    626  CA  HIS A  43      23.658  27.547  11.665  1.00  1.23           C  
ATOM    627  C   HIS A  43      24.412  28.861  11.776  1.00  1.23           C  
ATOM    628  O   HIS A  43      23.902  29.919  11.394  1.00  1.23           O  
ATOM    629  CB  HIS A  43      24.532  26.489  10.985  1.00  1.23           C  
ATOM    630  CG  HIS A  43      23.958  25.121  10.950  1.00  1.23           C  
ATOM    631  ND1 HIS A  43      24.315  24.150  11.856  1.00  1.23           N  
ATOM    632  CD2 HIS A  43      23.044  24.559  10.137  1.00  1.23           C  
ATOM    633  CE1 HIS A  43      23.664  23.043  11.586  1.00  1.23           C  
ATOM    634  NE2 HIS A  43      22.887  23.264  10.547  1.00  1.23           N  
ATOM    635  H   HIS A  43      22.564  27.843   9.893  1.00  1.23           H  
ATOM    636  HA  HIS A  43      23.416  27.203  12.671  1.00  1.23           H  
ATOM    637 1HB  HIS A  43      24.740  26.793   9.962  1.00  1.23           H  
ATOM    638 2HB  HIS A  43      25.486  26.420  11.494  1.00  1.23           H  
ATOM    639  HD1 HIS A  43      24.970  24.249  12.608  1.00  1.23           H  
ATOM    640  HD2 HIS A  43      22.475  24.943   9.288  1.00  1.23           H  
ATOM    641  HE1 HIS A  43      23.824  22.156  12.188  1.00  1.23           H  
ATOM    642  N   LYS A  44      25.626  28.811  12.303  1.00  1.30           N  
ATOM    643  CA  LYS A  44      26.407  30.013  12.557  1.00  1.30           C  
ATOM    644  C   LYS A  44      26.877  30.711  11.273  1.00  1.30           C  
ATOM    645  O   LYS A  44      28.042  30.621  10.888  1.00  1.30           O  
ATOM    646  CB  LYS A  44      27.634  29.648  13.394  1.00  1.30           C  
ATOM    647  CG  LYS A  44      27.339  28.995  14.759  1.00  1.30           C  
ATOM    648  CD  LYS A  44      26.703  29.965  15.757  1.00  1.30           C  
ATOM    649  CE  LYS A  44      26.492  29.287  17.118  1.00  1.30           C  
ATOM    650  NZ  LYS A  44      25.892  30.204  18.117  1.00  1.30           N  
ATOM    651  H   LYS A  44      26.008  27.919  12.574  1.00  1.30           H  
ATOM    652  HA  LYS A  44      25.785  30.715  13.115  1.00  1.30           H  
ATOM    653 1HB  LYS A  44      28.265  28.963  12.829  1.00  1.30           H  
ATOM    654 2HB  LYS A  44      28.220  30.549  13.579  1.00  1.30           H  
ATOM    655 1HG  LYS A  44      26.660  28.153  14.615  1.00  1.30           H  
ATOM    656 2HG  LYS A  44      28.268  28.617  15.184  1.00  1.30           H  
ATOM    657 1HD  LYS A  44      27.347  30.835  15.890  1.00  1.30           H  
ATOM    658 2HD  LYS A  44      25.733  30.305  15.383  1.00  1.30           H  
ATOM    659 1HE  LYS A  44      25.820  28.440  16.981  1.00  1.30           H  
ATOM    660 2HE  LYS A  44      27.446  28.926  17.498  1.00  1.30           H  
ATOM    661 1HZ  LYS A  44      25.746  29.710  18.996  1.00  1.30           H  
ATOM    662 2HZ  LYS A  44      26.484  31.001  18.285  1.00  1.30           H  
ATOM    663 3HZ  LYS A  44      24.989  30.537  17.771  1.00  1.30           H  
ATOM    664  N   GLY A  45      25.945  31.421  10.636  1.00  1.30           N  
ATOM    665  CA  GLY A  45      26.170  32.161   9.393  1.00  1.30           C  
ATOM    666  C   GLY A  45      25.700  31.477   8.102  1.00  1.30           C  
ATOM    667  O   GLY A  45      25.698  32.112   7.045  1.00  1.30           O  
ATOM    668  H   GLY A  45      25.009  31.389  11.031  1.00  1.30           H  
ATOM    669 1HA  GLY A  45      25.673  33.127   9.476  1.00  1.30           H  
ATOM    670 2HA  GLY A  45      27.233  32.376   9.307  1.00  1.30           H  
ATOM    671  N   LYS A  46      25.303  30.206   8.165  1.00  1.22           N  
ATOM    672  CA  LYS A  46      24.854  29.522   6.948  1.00  1.22           C  
ATOM    673  C   LYS A  46      23.603  28.643   7.132  1.00  1.22           C  
ATOM    674  O   LYS A  46      23.500  27.926   8.128  1.00  1.22           O  
ATOM    675  CB  LYS A  46      25.992  28.632   6.436  1.00  1.22           C  
ATOM    676  CG  LYS A  46      25.689  27.867   5.160  1.00  1.22           C  
ATOM    677  CD  LYS A  46      26.875  27.059   4.687  1.00  1.22           C  
ATOM    678  CE  LYS A  46      26.527  26.277   3.430  1.00  1.22           C  
ATOM    679  NZ  LYS A  46      27.685  25.475   2.933  1.00  1.22           N  
ATOM    680  H   LYS A  46      25.323  29.731   9.056  1.00  1.22           H  
ATOM    681  HA  LYS A  46      24.664  30.291   6.213  1.00  1.22           H  
ATOM    682 1HB  LYS A  46      26.873  29.248   6.252  1.00  1.22           H  
ATOM    683 2HB  LYS A  46      26.256  27.906   7.206  1.00  1.22           H  
ATOM    684 1HG  LYS A  46      24.867  27.185   5.342  1.00  1.22           H  
ATOM    685 2HG  LYS A  46      25.400  28.555   4.374  1.00  1.22           H  
ATOM    686 1HD  LYS A  46      27.712  27.725   4.475  1.00  1.22           H  
ATOM    687 2HD  LYS A  46      27.174  26.361   5.468  1.00  1.22           H  
ATOM    688 1HE  LYS A  46      25.694  25.606   3.651  1.00  1.22           H  
ATOM    689 2HE  LYS A  46      26.219  26.975   2.652  1.00  1.22           H  
ATOM    690 1HZ  LYS A  46      27.415  24.972   2.100  1.00  1.22           H  
ATOM    691 2HZ  LYS A  46      28.455  26.093   2.718  1.00  1.22           H  
ATOM    692 3HZ  LYS A  46      27.971  24.817   3.645  1.00  1.22           H  
ATOM    693  N   PRO A  47      22.604  28.706   6.226  1.00  1.09           N  
ATOM    694  CA  PRO A  47      21.476  27.799   6.182  1.00  1.09           C  
ATOM    695  C   PRO A  47      21.843  26.438   5.581  1.00  1.09           C  
ATOM    696  O   PRO A  47      22.627  26.372   4.627  1.00  1.09           O  
ATOM    697  CB  PRO A  47      20.472  28.568   5.320  1.00  1.09           C  
ATOM    698  CG  PRO A  47      21.323  29.407   4.396  1.00  1.09           C  
ATOM    699  CD  PRO A  47      22.547  29.789   5.214  1.00  1.09           C  
ATOM    700  HA  PRO A  47      21.091  27.678   7.195  1.00  1.09           H  
ATOM    701 1HB  PRO A  47      19.828  27.854   4.780  1.00  1.09           H  
ATOM    702 2HB  PRO A  47      19.813  29.169   5.964  1.00  1.09           H  
ATOM    703 1HG  PRO A  47      21.584  28.826   3.498  1.00  1.09           H  
ATOM    704 2HG  PRO A  47      20.754  30.283   4.051  1.00  1.09           H  
ATOM    705 1HD  PRO A  47      23.409  29.767   4.542  1.00  1.09           H  
ATOM    706 2HD  PRO A  47      22.409  30.772   5.698  1.00  1.09           H  
ATOM    707  N   VAL A  48      21.197  25.383   6.073  1.00  0.96           N  
ATOM    708  CA  VAL A  48      21.317  24.025   5.538  1.00  0.96           C  
ATOM    709  C   VAL A  48      19.928  23.420   5.304  1.00  0.96           C  
ATOM    710  O   VAL A  48      19.072  23.480   6.191  1.00  0.96           O  
ATOM    711  CB  VAL A  48      22.117  23.132   6.514  1.00  0.96           C  
ATOM    712  CG1 VAL A  48      22.214  21.708   5.969  1.00  0.96           C  
ATOM    713  CG2 VAL A  48      23.522  23.720   6.736  1.00  0.96           C  
ATOM    714  H   VAL A  48      20.609  25.535   6.889  1.00  0.96           H  
ATOM    715  HA  VAL A  48      21.845  24.069   4.584  1.00  0.96           H  
ATOM    716  HB  VAL A  48      21.587  23.085   7.468  1.00  0.96           H  
ATOM    717 1HG1 VAL A  48      22.761  21.086   6.673  1.00  0.96           H  
ATOM    718 2HG1 VAL A  48      21.220  21.298   5.824  1.00  0.96           H  
ATOM    719 3HG1 VAL A  48      22.736  21.722   5.015  1.00  0.96           H  
ATOM    720 1HG2 VAL A  48      24.071  23.090   7.435  1.00  0.96           H  
ATOM    721 2HG2 VAL A  48      24.052  23.760   5.786  1.00  0.96           H  
ATOM    722 3HG2 VAL A  48      23.451  24.725   7.145  1.00  0.96           H  
ATOM    723  N   SER A  49      19.686  22.838   4.125  1.00  0.86           N  
ATOM    724  CA  SER A  49      18.367  22.245   3.894  1.00  0.86           C  
ATOM    725  C   SER A  49      18.416  20.724   3.854  1.00  0.86           C  
ATOM    726  O   SER A  49      19.431  20.142   3.462  1.00  0.86           O  
ATOM    727  CB  SER A  49      17.778  22.751   2.594  1.00  0.86           C  
ATOM    728  OG  SER A  49      18.547  22.334   1.497  1.00  0.86           O  
ATOM    729  H   SER A  49      20.401  22.805   3.412  1.00  0.86           H  
ATOM    730  HA  SER A  49      17.710  22.539   4.704  1.00  0.86           H  
ATOM    731 1HB  SER A  49      16.754  22.386   2.495  1.00  0.86           H  
ATOM    732 2HB  SER A  49      17.736  23.837   2.620  1.00  0.86           H  
ATOM    733  HG  SER A  49      18.496  21.373   1.493  1.00  0.86           H  
ATOM    734  N   PHE A  50      17.281  20.102   4.205  1.00  0.79           N  
ATOM    735  CA  PHE A  50      17.125  18.646   4.192  1.00  0.79           C  
ATOM    736  C   PHE A  50      15.849  18.233   3.461  1.00  0.79           C  
ATOM    737  O   PHE A  50      14.821  18.908   3.591  1.00  0.79           O  
ATOM    738  CB  PHE A  50      17.036  18.158   5.630  1.00  0.79           C  
ATOM    739  CG  PHE A  50      18.229  18.545   6.417  1.00  0.79           C  
ATOM    740  CD1 PHE A  50      18.267  19.802   6.982  1.00  0.79           C  
ATOM    741  CD2 PHE A  50      19.298  17.696   6.625  1.00  0.79           C  
ATOM    742  CE1 PHE A  50      19.335  20.206   7.695  1.00  0.79           C  
ATOM    743  CE2 PHE A  50      20.371  18.117   7.379  1.00  0.79           C  
ATOM    744  CZ  PHE A  50      20.379  19.379   7.903  1.00  0.79           C  
ATOM    745  H   PHE A  50      16.516  20.684   4.545  1.00  0.79           H  
ATOM    746  HA  PHE A  50      17.986  18.207   3.692  1.00  0.79           H  
ATOM    747 1HB  PHE A  50      16.157  18.567   6.109  1.00  0.79           H  
ATOM    748 2HB  PHE A  50      16.950  17.069   5.643  1.00  0.79           H  
ATOM    749  HD1 PHE A  50      17.427  20.486   6.827  1.00  0.79           H  
ATOM    750  HD2 PHE A  50      19.284  16.688   6.196  1.00  0.79           H  
ATOM    751  HE1 PHE A  50      19.358  21.202   8.099  1.00  0.79           H  
ATOM    752  HE2 PHE A  50      21.199  17.455   7.552  1.00  0.79           H  
ATOM    753  HZ  PHE A  50      21.213  19.734   8.484  1.00  0.79           H  
ATOM    754  N   GLU A  51      15.892  17.091   2.764  1.00  0.75           N  
ATOM    755  CA  GLU A  51      14.710  16.571   2.056  1.00  0.75           C  
ATOM    756  C   GLU A  51      14.237  15.203   2.544  1.00  0.75           C  
ATOM    757  O   GLU A  51      14.932  14.193   2.363  1.00  0.75           O  
ATOM    758  CB  GLU A  51      15.003  16.491   0.560  1.00  0.75           C  
ATOM    759  CG  GLU A  51      13.836  16.002  -0.300  1.00  0.75           C  
ATOM    760  CD  GLU A  51      14.181  15.951  -1.780  1.00  0.75           C  
ATOM    761  OE1 GLU A  51      15.262  16.366  -2.128  1.00  0.75           O  
ATOM    762  OE2 GLU A  51      13.378  15.481  -2.552  1.00  0.75           O  
ATOM    763  H   GLU A  51      16.782  16.583   2.729  1.00  0.75           H  
ATOM    764  HA  GLU A  51      13.893  17.261   2.215  1.00  0.75           H  
ATOM    765 1HB  GLU A  51      15.294  17.475   0.198  1.00  0.75           H  
ATOM    766 2HB  GLU A  51      15.845  15.820   0.394  1.00  0.75           H  
ATOM    767 1HG  GLU A  51      13.537  15.008   0.035  1.00  0.75           H  
ATOM    768 2HG  GLU A  51      12.988  16.672  -0.149  1.00  0.75           H  
ATOM    769  N   LEU A  52      13.056  15.202   3.164  1.00  0.72           N  
ATOM    770  CA  LEU A  52      12.428  14.039   3.789  1.00  0.72           C  
ATOM    771  C   LEU A  52      11.132  13.671   3.057  1.00  0.72           C  
ATOM    772  O   LEU A  52      10.865  14.245   2.008  1.00  0.72           O  
ATOM    773  CB  LEU A  52      12.257  14.324   5.269  1.00  0.72           C  
ATOM    774  CG  LEU A  52      13.606  14.687   5.929  1.00  0.72           C  
ATOM    775  CD1 LEU A  52      13.383  14.998   7.314  1.00  0.72           C  
ATOM    776  CD2 LEU A  52      14.595  13.548   5.766  1.00  0.72           C  
ATOM    777  H   LEU A  52      12.556  16.093   3.208  1.00  0.72           H  
ATOM    778  HA  LEU A  52      13.114  13.201   3.712  1.00  0.72           H  
ATOM    779 1HB  LEU A  52      11.571  15.159   5.396  1.00  0.72           H  
ATOM    780 2HB  LEU A  52      11.847  13.444   5.768  1.00  0.72           H  
ATOM    781  HG  LEU A  52      14.013  15.583   5.456  1.00  0.72           H  
ATOM    782 1HD1 LEU A  52      14.319  15.268   7.778  1.00  0.72           H  
ATOM    783 2HD1 LEU A  52      12.683  15.827   7.380  1.00  0.72           H  
ATOM    784 3HD1 LEU A  52      12.973  14.115   7.798  1.00  0.72           H  
ATOM    785 1HD2 LEU A  52      15.541  13.825   6.230  1.00  0.72           H  
ATOM    786 2HD2 LEU A  52      14.208  12.668   6.231  1.00  0.72           H  
ATOM    787 3HD2 LEU A  52      14.764  13.340   4.719  1.00  0.72           H  
ATOM    788  N   ASP A  53      10.361  12.670   3.521  1.00  0.71           N  
ATOM    789  CA  ASP A  53       9.132  12.343   2.786  1.00  0.71           C  
ATOM    790  C   ASP A  53       7.964  13.230   3.216  1.00  0.71           C  
ATOM    791  O   ASP A  53       7.134  13.616   2.392  1.00  0.71           O  
ATOM    792  CB  ASP A  53       8.735  10.881   2.997  1.00  0.71           C  
ATOM    793  CG  ASP A  53       9.708   9.887   2.406  1.00  0.71           C  
ATOM    794  OD1 ASP A  53       9.942   9.930   1.221  1.00  0.71           O  
ATOM    795  OD2 ASP A  53      10.235   9.090   3.155  1.00  0.71           O  
ATOM    796  H   ASP A  53      10.557  12.172   4.388  1.00  0.71           H  
ATOM    797  HA  ASP A  53       9.309  12.505   1.722  1.00  0.71           H  
ATOM    798 1HB  ASP A  53       8.629  10.687   4.060  1.00  0.71           H  
ATOM    799 2HB  ASP A  53       7.759  10.715   2.546  1.00  0.71           H  
ATOM    800  N   LYS A  54       7.917  13.559   4.503  1.00  0.72           N  
ATOM    801  CA  LYS A  54       6.868  14.419   5.058  1.00  0.72           C  
ATOM    802  C   LYS A  54       7.407  15.228   6.224  1.00  0.72           C  
ATOM    803  O   LYS A  54       7.970  14.662   7.156  1.00  0.72           O  
ATOM    804  CB  LYS A  54       5.686  13.584   5.543  1.00  0.72           C  
ATOM    805  CG  LYS A  54       4.536  14.358   6.160  1.00  0.72           C  
ATOM    806  CD  LYS A  54       3.652  14.938   5.109  1.00  0.72           C  
ATOM    807  CE  LYS A  54       2.502  15.718   5.707  1.00  0.72           C  
ATOM    808  NZ  LYS A  54       1.606  16.230   4.642  1.00  0.72           N  
ATOM    809  H   LYS A  54       8.620  13.156   5.120  1.00  0.72           H  
ATOM    810  HA  LYS A  54       6.534  15.119   4.286  1.00  0.72           H  
ATOM    811 1HB  LYS A  54       5.279  13.014   4.705  1.00  0.72           H  
ATOM    812 2HB  LYS A  54       6.037  12.880   6.268  1.00  0.72           H  
ATOM    813 1HG  LYS A  54       3.943  13.690   6.769  1.00  0.72           H  
ATOM    814 2HG  LYS A  54       4.911  15.158   6.795  1.00  0.72           H  
ATOM    815 1HD  LYS A  54       4.234  15.596   4.462  1.00  0.72           H  
ATOM    816 2HD  LYS A  54       3.241  14.132   4.499  1.00  0.72           H  
ATOM    817 1HE  LYS A  54       1.932  15.081   6.385  1.00  0.72           H  
ATOM    818 2HE  LYS A  54       2.907  16.563   6.269  1.00  0.72           H  
ATOM    819 1HZ  LYS A  54       0.854  16.764   5.037  1.00  0.72           H  
ATOM    820 2HZ  LYS A  54       2.155  16.815   4.001  1.00  0.72           H  
ATOM    821 3HZ  LYS A  54       1.235  15.451   4.124  1.00  0.72           H  
ATOM    822  N   VAL A  55       7.213  16.530   6.189  1.00  0.73           N  
ATOM    823  CA  VAL A  55       7.670  17.378   7.267  1.00  0.73           C  
ATOM    824  C   VAL A  55       6.525  18.163   7.891  1.00  0.73           C  
ATOM    825  O   VAL A  55       5.697  18.753   7.190  1.00  0.73           O  
ATOM    826  CB  VAL A  55       8.748  18.344   6.764  1.00  0.73           C  
ATOM    827  CG1 VAL A  55       9.179  19.243   7.908  1.00  0.73           C  
ATOM    828  CG2 VAL A  55       9.929  17.554   6.178  1.00  0.73           C  
ATOM    829  H   VAL A  55       6.782  16.952   5.374  1.00  0.73           H  
ATOM    830  HA  VAL A  55       8.114  16.753   8.035  1.00  0.73           H  
ATOM    831  HB  VAL A  55       8.337  18.946   5.995  1.00  0.73           H  
ATOM    832 1HG1 VAL A  55       9.906  19.934   7.545  1.00  0.73           H  
ATOM    833 2HG1 VAL A  55       8.328  19.799   8.287  1.00  0.73           H  
ATOM    834 3HG1 VAL A  55       9.601  18.642   8.711  1.00  0.73           H  
ATOM    835 1HG2 VAL A  55      10.675  18.240   5.797  1.00  0.73           H  
ATOM    836 2HG2 VAL A  55      10.366  16.926   6.942  1.00  0.73           H  
ATOM    837 3HG2 VAL A  55       9.580  16.931   5.358  1.00  0.73           H  
ATOM    838  N   PHE A  56       6.484  18.134   9.214  1.00  0.74           N  
ATOM    839  CA  PHE A  56       5.507  18.838  10.009  1.00  0.74           C  
ATOM    840  C   PHE A  56       6.110  20.057  10.728  1.00  0.74           C  
ATOM    841  O   PHE A  56       7.256  20.027  11.198  1.00  0.74           O  
ATOM    842  CB  PHE A  56       4.910  17.883  11.029  1.00  0.74           C  
ATOM    843  CG  PHE A  56       4.012  16.809  10.494  1.00  0.74           C  
ATOM    844  CD1 PHE A  56       4.515  15.595  10.088  1.00  0.74           C  
ATOM    845  CD2 PHE A  56       2.652  17.018  10.397  1.00  0.74           C  
ATOM    846  CE1 PHE A  56       3.664  14.609   9.606  1.00  0.74           C  
ATOM    847  CE2 PHE A  56       1.824  16.042   9.915  1.00  0.74           C  
ATOM    848  CZ  PHE A  56       2.330  14.845   9.525  1.00  0.74           C  
ATOM    849  H   PHE A  56       7.178  17.573   9.693  1.00  0.74           H  
ATOM    850  HA  PHE A  56       4.715  19.191   9.349  1.00  0.74           H  
ATOM    851 1HB  PHE A  56       5.720  17.383  11.534  1.00  0.74           H  
ATOM    852 2HB  PHE A  56       4.400  18.433  11.756  1.00  0.74           H  
ATOM    853  HD1 PHE A  56       5.589  15.426  10.158  1.00  0.74           H  
ATOM    854  HD2 PHE A  56       2.237  17.975  10.704  1.00  0.74           H  
ATOM    855  HE1 PHE A  56       4.049  13.648   9.287  1.00  0.74           H  
ATOM    856  HE2 PHE A  56       0.763  16.218   9.835  1.00  0.74           H  
ATOM    857  HZ  PHE A  56       1.665  14.088   9.146  1.00  0.74           H  
ATOM    858  N   SER A  57       5.309  21.118  10.810  1.00  0.76           N  
ATOM    859  CA  SER A  57       5.674  22.375  11.461  1.00  0.76           C  
ATOM    860  C   SER A  57       5.537  22.228  12.981  1.00  0.76           C  
ATOM    861  O   SER A  57       4.895  21.278  13.429  1.00  0.76           O  
ATOM    862  CB  SER A  57       4.711  23.465  11.016  1.00  0.76           C  
ATOM    863  OG  SER A  57       3.471  23.324  11.659  1.00  0.76           O  
ATOM    864  H   SER A  57       4.394  21.051  10.385  1.00  0.76           H  
ATOM    865  HA  SER A  57       6.697  22.614  11.181  1.00  0.76           H  
ATOM    866 1HB  SER A  57       5.103  24.450  11.169  1.00  0.76           H  
ATOM    867 2HB  SER A  57       4.558  23.361   9.946  1.00  0.76           H  
ATOM    868  HG  SER A  57       2.871  23.934  11.209  1.00  0.76           H  
ATOM    869  N   PRO A  58       6.021  23.196  13.794  1.00  0.77           N  
ATOM    870  CA  PRO A  58       5.841  23.289  15.238  1.00  0.77           C  
ATOM    871  C   PRO A  58       4.383  23.302  15.686  1.00  0.77           C  
ATOM    872  O   PRO A  58       4.105  23.095  16.867  1.00  0.77           O  
ATOM    873  CB  PRO A  58       6.540  24.605  15.585  1.00  0.77           C  
ATOM    874  CG  PRO A  58       7.561  24.798  14.509  1.00  0.77           C  
ATOM    875  CD  PRO A  58       6.919  24.266  13.260  1.00  0.77           C  
ATOM    876  HA  PRO A  58       6.349  22.476  15.735  1.00  0.77           H  
ATOM    877 1HB  PRO A  58       5.802  25.416  15.634  1.00  0.77           H  
ATOM    878 2HB  PRO A  58       6.996  24.526  16.578  1.00  0.77           H  
ATOM    879 1HG  PRO A  58       7.837  25.859  14.429  1.00  0.77           H  
ATOM    880 2HG  PRO A  58       8.468  24.263  14.781  1.00  0.77           H  
ATOM    881 1HD  PRO A  58       6.357  25.081  12.809  1.00  0.77           H  
ATOM    882 2HD  PRO A  58       7.702  23.873  12.610  1.00  0.77           H  
ATOM    883  N   GLN A  59       3.441  23.597  14.784  1.00  0.78           N  
ATOM    884  CA  GLN A  59       2.053  23.637  15.206  1.00  0.78           C  
ATOM    885  C   GLN A  59       1.361  22.290  14.997  1.00  0.78           C  
ATOM    886  O   GLN A  59       0.191  22.127  15.347  1.00  0.78           O  
ATOM    887  CB  GLN A  59       1.313  24.732  14.445  1.00  0.78           C  
ATOM    888  CG  GLN A  59       1.871  26.140  14.669  1.00  0.78           C  
ATOM    889  CD  GLN A  59       1.803  26.585  16.127  1.00  0.78           C  
ATOM    890  OE1 GLN A  59       0.742  26.540  16.754  1.00  0.78           O  
ATOM    891  NE2 GLN A  59       2.937  27.026  16.668  1.00  0.78           N  
ATOM    892  H   GLN A  59       3.643  23.725  13.793  1.00  0.78           H  
ATOM    893  HA  GLN A  59       2.019  23.870  16.269  1.00  0.78           H  
ATOM    894 1HB  GLN A  59       1.355  24.517  13.378  1.00  0.78           H  
ATOM    895 2HB  GLN A  59       0.264  24.732  14.739  1.00  0.78           H  
ATOM    896 1HG  GLN A  59       2.916  26.154  14.357  1.00  0.78           H  
ATOM    897 2HG  GLN A  59       1.293  26.846  14.071  1.00  0.78           H  
ATOM    898 1HE2 GLN A  59       2.949  27.334  17.621  1.00  0.78           H  
ATOM    899 2HE2 GLN A  59       3.773  27.057  16.124  1.00  0.78           H  
ATOM    900  N   ALA A  60       2.068  21.330  14.398  1.00  0.78           N  
ATOM    901  CA  ALA A  60       1.491  20.021  14.117  1.00  0.78           C  
ATOM    902  C   ALA A  60       1.101  19.287  15.378  1.00  0.78           C  
ATOM    903  O   ALA A  60       1.885  19.207  16.337  1.00  0.78           O  
ATOM    904  CB  ALA A  60       2.476  19.191  13.355  1.00  0.78           C  
ATOM    905  H   ALA A  60       3.040  21.493  14.135  1.00  0.78           H  
ATOM    906  HA  ALA A  60       0.589  20.163  13.519  1.00  0.78           H  
ATOM    907 1HB  ALA A  60       2.034  18.221  13.127  1.00  0.78           H  
ATOM    908 2HB  ALA A  60       2.719  19.721  12.437  1.00  0.78           H  
ATOM    909 3HB  ALA A  60       3.375  19.056  13.949  1.00  0.78           H  
ATOM    910  N   SER A  61      -0.066  18.647  15.342  1.00  0.77           N  
ATOM    911  CA  SER A  61      -0.526  17.878  16.483  1.00  0.77           C  
ATOM    912  C   SER A  61      -0.144  16.412  16.411  1.00  0.77           C  
ATOM    913  O   SER A  61       0.242  15.892  15.358  1.00  0.77           O  
ATOM    914  CB  SER A  61      -2.023  17.982  16.601  1.00  0.77           C  
ATOM    915  OG  SER A  61      -2.634  17.340  15.519  1.00  0.77           O  
ATOM    916  H   SER A  61      -0.679  18.704  14.511  1.00  0.77           H  
ATOM    917  HA  SER A  61      -0.077  18.304  17.381  1.00  0.77           H  
ATOM    918 1HB  SER A  61      -2.353  17.530  17.533  1.00  0.77           H  
ATOM    919 2HB  SER A  61      -2.317  19.029  16.617  1.00  0.77           H  
ATOM    920  HG  SER A  61      -2.426  17.895  14.725  1.00  0.77           H  
ATOM    921  N   GLN A  62      -0.343  15.723  17.530  1.00  0.75           N  
ATOM    922  CA  GLN A  62      -0.119  14.289  17.606  1.00  0.75           C  
ATOM    923  C   GLN A  62      -1.121  13.587  16.674  1.00  0.75           C  
ATOM    924  O   GLN A  62      -0.804  12.568  16.061  1.00  0.75           O  
ATOM    925  CB  GLN A  62      -0.252  13.832  19.063  1.00  0.75           C  
ATOM    926  CG  GLN A  62       0.873  14.395  19.976  1.00  0.75           C  
ATOM    927  CD  GLN A  62       0.755  14.010  21.456  1.00  0.75           C  
ATOM    928  OE1 GLN A  62       0.837  12.849  21.819  1.00  0.75           O  
ATOM    929  NE2 GLN A  62       0.550  15.007  22.302  1.00  0.75           N  
ATOM    930  H   GLN A  62      -0.645  16.216  18.359  1.00  0.75           H  
ATOM    931  HA  GLN A  62       0.890  14.067  17.255  1.00  0.75           H  
ATOM    932 1HB  GLN A  62      -1.216  14.142  19.468  1.00  0.75           H  
ATOM    933 2HB  GLN A  62      -0.216  12.741  19.113  1.00  0.75           H  
ATOM    934 1HG  GLN A  62       1.833  14.023  19.617  1.00  0.75           H  
ATOM    935 2HG  GLN A  62       0.856  15.483  19.915  1.00  0.75           H  
ATOM    936 1HE2 GLN A  62       0.466  14.831  23.284  1.00  0.75           H  
ATOM    937 2HE2 GLN A  62       0.466  15.942  21.955  1.00  0.75           H  
ATOM    938  N   GLN A  63      -2.327  14.173  16.552  1.00  0.73           N  
ATOM    939  CA  GLN A  63      -3.396  13.684  15.673  1.00  0.73           C  
ATOM    940  C   GLN A  63      -2.958  13.728  14.211  1.00  0.73           C  
ATOM    941  O   GLN A  63      -3.252  12.810  13.440  1.00  0.73           O  
ATOM    942  CB  GLN A  63      -4.649  14.566  15.817  1.00  0.73           C  
ATOM    943  CG  GLN A  63      -5.903  14.159  14.994  1.00  0.73           C  
ATOM    944  CD  GLN A  63      -6.612  12.890  15.416  1.00  0.73           C  
ATOM    945  OE1 GLN A  63      -7.063  12.769  16.568  1.00  0.73           O  
ATOM    946  NE2 GLN A  63      -6.733  11.940  14.494  1.00  0.73           N  
ATOM    947  H   GLN A  63      -2.499  15.010  17.086  1.00  0.73           H  
ATOM    948  HA  GLN A  63      -3.628  12.654  15.936  1.00  0.73           H  
ATOM    949 1HB  GLN A  63      -4.939  14.607  16.864  1.00  0.73           H  
ATOM    950 2HB  GLN A  63      -4.402  15.579  15.517  1.00  0.73           H  
ATOM    951 1HG  GLN A  63      -6.621  14.975  15.053  1.00  0.73           H  
ATOM    952 2HG  GLN A  63      -5.587  14.032  13.957  1.00  0.73           H  
ATOM    953 1HE2 GLN A  63      -7.206  11.084  14.705  1.00  0.73           H  
ATOM    954 2HE2 GLN A  63      -6.360  12.089  13.576  1.00  0.73           H  
ATOM    955  N   ASP A  64      -2.198  14.765  13.841  1.00  0.72           N  
ATOM    956  CA  ASP A  64      -1.793  14.911  12.442  1.00  0.72           C  
ATOM    957  C   ASP A  64      -0.661  13.950  12.106  1.00  0.72           C  
ATOM    958  O   ASP A  64      -0.669  13.318  11.042  1.00  0.72           O  
ATOM    959  CB  ASP A  64      -1.277  16.328  12.182  1.00  0.72           C  
ATOM    960  CG  ASP A  64      -2.316  17.423  12.328  1.00  0.72           C  
ATOM    961  OD1 ASP A  64      -3.356  17.336  11.720  1.00  0.72           O  
ATOM    962  OD2 ASP A  64      -2.050  18.364  13.088  1.00  0.72           O  
ATOM    963  H   ASP A  64      -2.000  15.503  14.519  1.00  0.72           H  
ATOM    964  HA  ASP A  64      -2.647  14.695  11.800  1.00  0.72           H  
ATOM    965 1HB  ASP A  64      -0.443  16.537  12.858  1.00  0.72           H  
ATOM    966 2HB  ASP A  64      -0.900  16.378  11.183  1.00  0.72           H  
ATOM    967  N   VAL A  65       0.277  13.776  13.033  1.00  0.70           N  
ATOM    968  CA  VAL A  65       1.359  12.846  12.757  1.00  0.70           C  
ATOM    969  C   VAL A  65       0.763  11.449  12.720  1.00  0.70           C  
ATOM    970  O   VAL A  65       1.097  10.629  11.859  1.00  0.70           O  
ATOM    971  CB  VAL A  65       2.475  12.907  13.799  1.00  0.70           C  
ATOM    972  CG1 VAL A  65       3.492  11.797  13.496  1.00  0.70           C  
ATOM    973  CG2 VAL A  65       3.137  14.273  13.758  1.00  0.70           C  
ATOM    974  H   VAL A  65       0.247  14.318  13.901  1.00  0.70           H  
ATOM    975  HA  VAL A  65       1.785  13.073  11.781  1.00  0.70           H  
ATOM    976  HB  VAL A  65       2.056  12.724  14.793  1.00  0.70           H  
ATOM    977 1HG1 VAL A  65       4.291  11.815  14.238  1.00  0.70           H  
ATOM    978 2HG1 VAL A  65       2.982  10.837  13.523  1.00  0.70           H  
ATOM    979 3HG1 VAL A  65       3.917  11.954  12.503  1.00  0.70           H  
ATOM    980 1HG2 VAL A  65       3.926  14.293  14.501  1.00  0.70           H  
ATOM    981 2HG2 VAL A  65       3.557  14.450  12.770  1.00  0.70           H  
ATOM    982 3HG2 VAL A  65       2.395  15.047  13.983  1.00  0.70           H  
ATOM    983  N   PHE A  66      -0.133  11.172  13.666  1.00  0.70           N  
ATOM    984  CA  PHE A  66      -0.756   9.880  13.692  1.00  0.70           C  
ATOM    985  C   PHE A  66      -1.467   9.593  12.385  1.00  0.70           C  
ATOM    986  O   PHE A  66      -1.271   8.528  11.810  1.00  0.70           O  
ATOM    987  CB  PHE A  66      -1.702   9.694  14.844  1.00  0.70           C  
ATOM    988  CG  PHE A  66      -2.282   8.325  14.782  1.00  0.70           C  
ATOM    989  CD1 PHE A  66      -1.469   7.255  15.054  1.00  0.70           C  
ATOM    990  CD2 PHE A  66      -3.606   8.092  14.480  1.00  0.70           C  
ATOM    991  CE1 PHE A  66      -1.934   5.978  15.008  1.00  0.70           C  
ATOM    992  CE2 PHE A  66      -4.092   6.793  14.448  1.00  0.70           C  
ATOM    993  CZ  PHE A  66      -3.247   5.739  14.704  1.00  0.70           C  
ATOM    994  H   PHE A  66      -0.384  11.856  14.377  1.00  0.70           H  
ATOM    995  HA  PHE A  66       0.025   9.149  13.840  1.00  0.70           H  
ATOM    996 1HB  PHE A  66      -1.170   9.819  15.783  1.00  0.70           H  
ATOM    997 2HB  PHE A  66      -2.505  10.431  14.797  1.00  0.70           H  
ATOM    998  HD1 PHE A  66      -0.433   7.443  15.294  1.00  0.70           H  
ATOM    999  HD2 PHE A  66      -4.261   8.938  14.271  1.00  0.70           H  
ATOM   1000  HE1 PHE A  66      -1.258   5.156  15.220  1.00  0.70           H  
ATOM   1001  HE2 PHE A  66      -5.138   6.599  14.215  1.00  0.70           H  
ATOM   1002  HZ  PHE A  66      -3.627   4.724  14.674  1.00  0.70           H  
ATOM   1003  N   GLN A  67      -2.266  10.535  11.872  1.00  0.70           N  
ATOM   1004  CA  GLN A  67      -2.946  10.272  10.611  1.00  0.70           C  
ATOM   1005  C   GLN A  67      -1.956   9.820   9.533  1.00  0.70           C  
ATOM   1006  O   GLN A  67      -2.193   8.837   8.823  1.00  0.70           O  
ATOM   1007  CB  GLN A  67      -3.678  11.526  10.132  1.00  0.70           C  
ATOM   1008  CG  GLN A  67      -4.492  11.344   8.842  1.00  0.70           C  
ATOM   1009  CD  GLN A  67      -5.666  10.391   8.994  1.00  0.70           C  
ATOM   1010  OE1 GLN A  67      -6.514  10.568   9.876  1.00  0.70           O  
ATOM   1011  NE2 GLN A  67      -5.727   9.382   8.132  1.00  0.70           N  
ATOM   1012  H   GLN A  67      -2.428  11.414  12.365  1.00  0.70           H  
ATOM   1013  HA  GLN A  67      -3.679   9.501  10.768  1.00  0.70           H  
ATOM   1014 1HB  GLN A  67      -4.347  11.875  10.918  1.00  0.70           H  
ATOM   1015 2HB  GLN A  67      -2.946  12.321   9.959  1.00  0.70           H  
ATOM   1016 1HG  GLN A  67      -4.877  12.314   8.534  1.00  0.70           H  
ATOM   1017 2HG  GLN A  67      -3.829  10.946   8.072  1.00  0.70           H  
ATOM   1018 1HE2 GLN A  67      -6.478   8.712   8.190  1.00  0.70           H  
ATOM   1019 2HE2 GLN A  67      -5.021   9.277   7.434  1.00  0.70           H  
ATOM   1020  N   GLU A  68      -0.790  10.457   9.490  1.00  0.71           N  
ATOM   1021  CA  GLU A  68       0.238  10.136   8.506  1.00  0.71           C  
ATOM   1022  C   GLU A  68       0.761   8.681   8.600  1.00  0.71           C  
ATOM   1023  O   GLU A  68       1.196   8.110   7.585  1.00  0.71           O  
ATOM   1024  CB  GLU A  68       1.392  11.119   8.638  1.00  0.71           C  
ATOM   1025  CG  GLU A  68       2.357  11.113   7.475  1.00  0.71           C  
ATOM   1026  CD  GLU A  68       1.758  11.667   6.202  1.00  0.71           C  
ATOM   1027  OE1 GLU A  68       0.870  12.484   6.273  1.00  0.71           O  
ATOM   1028  OE2 GLU A  68       2.183  11.252   5.153  1.00  0.71           O  
ATOM   1029  H   GLU A  68      -0.632  11.242  10.129  1.00  0.71           H  
ATOM   1030  HA  GLU A  68      -0.201  10.265   7.518  1.00  0.71           H  
ATOM   1031 1HB  GLU A  68       0.985  12.107   8.747  1.00  0.71           H  
ATOM   1032 2HB  GLU A  68       1.961  10.898   9.536  1.00  0.71           H  
ATOM   1033 1HG  GLU A  68       3.224  11.706   7.740  1.00  0.71           H  
ATOM   1034 2HG  GLU A  68       2.686  10.092   7.299  1.00  0.71           H  
ATOM   1035  N   VAL A  69       0.738   8.090   9.810  1.00  0.72           N  
ATOM   1036  CA  VAL A  69       1.257   6.733  10.018  1.00  0.72           C  
ATOM   1037  C   VAL A  69       0.135   5.667  10.114  1.00  0.72           C  
ATOM   1038  O   VAL A  69       0.420   4.474  10.291  1.00  0.72           O  
ATOM   1039  CB  VAL A  69       2.100   6.639  11.331  1.00  0.72           C  
ATOM   1040  CG1 VAL A  69       3.256   7.630  11.314  1.00  0.72           C  
ATOM   1041  CG2 VAL A  69       1.266   6.882  12.508  1.00  0.72           C  
ATOM   1042  H   VAL A  69       0.356   8.610  10.607  1.00  0.72           H  
ATOM   1043  HA  VAL A  69       1.903   6.485   9.177  1.00  0.72           H  
ATOM   1044  HB  VAL A  69       2.523   5.638  11.388  1.00  0.72           H  
ATOM   1045 1HG1 VAL A  69       3.845   7.523  12.226  1.00  0.72           H  
ATOM   1046 2HG1 VAL A  69       3.873   7.450  10.469  1.00  0.72           H  
ATOM   1047 3HG1 VAL A  69       2.857   8.649  11.258  1.00  0.72           H  
ATOM   1048 1HG2 VAL A  69       1.860   6.797  13.411  1.00  0.72           H  
ATOM   1049 2HG2 VAL A  69       0.906   7.863  12.405  1.00  0.72           H  
ATOM   1050 3HG2 VAL A  69       0.437   6.177  12.547  1.00  0.72           H  
ATOM   1051  N   GLN A  70      -1.136   6.056   9.938  1.00  0.74           N  
ATOM   1052  CA  GLN A  70      -2.220   5.079  10.119  1.00  0.74           C  
ATOM   1053  C   GLN A  70      -2.138   3.866   9.209  1.00  0.74           C  
ATOM   1054  O   GLN A  70      -2.483   2.761   9.621  1.00  0.74           O  
ATOM   1055  CB  GLN A  70      -3.596   5.709   9.906  1.00  0.74           C  
ATOM   1056  CG  GLN A  70      -4.016   6.613  10.968  1.00  0.74           C  
ATOM   1057  CD  GLN A  70      -5.406   7.192  10.733  1.00  0.74           C  
ATOM   1058  OE1 GLN A  70      -6.039   6.907   9.710  1.00  0.74           O  
ATOM   1059  NE2 GLN A  70      -5.889   8.009  11.663  1.00  0.74           N  
ATOM   1060  H   GLN A  70      -1.362   7.033   9.724  1.00  0.74           H  
ATOM   1061  HA  GLN A  70      -2.173   4.724  11.149  1.00  0.74           H  
ATOM   1062 1HB  GLN A  70      -3.584   6.286   8.980  1.00  0.74           H  
ATOM   1063 2HB  GLN A  70      -4.345   4.930   9.796  1.00  0.74           H  
ATOM   1064 1HG  GLN A  70      -4.019   6.061  11.866  1.00  0.74           H  
ATOM   1065 2HG  GLN A  70      -3.299   7.391  11.037  1.00  0.74           H  
ATOM   1066 1HE2 GLN A  70      -6.801   8.417  11.550  1.00  0.74           H  
ATOM   1067 2HE2 GLN A  70      -5.344   8.231  12.467  1.00  0.74           H  
ATOM   1068  N   ALA A  71      -1.688   4.048   7.976  1.00  0.76           N  
ATOM   1069  CA  ALA A  71      -1.601   2.942   7.026  1.00  0.76           C  
ATOM   1070  C   ALA A  71      -0.681   1.828   7.527  1.00  0.76           C  
ATOM   1071  O   ALA A  71      -0.868   0.643   7.212  1.00  0.76           O  
ATOM   1072  CB  ALA A  71      -1.104   3.452   5.700  1.00  0.76           C  
ATOM   1073  H   ALA A  71      -1.409   4.977   7.690  1.00  0.76           H  
ATOM   1074  HA  ALA A  71      -2.601   2.526   6.901  1.00  0.76           H  
ATOM   1075 1HB  ALA A  71      -1.083   2.631   5.017  1.00  0.76           H  
ATOM   1076 2HB  ALA A  71      -1.774   4.222   5.324  1.00  0.76           H  
ATOM   1077 3HB  ALA A  71      -0.101   3.863   5.812  1.00  0.76           H  
ATOM   1078  N   LEU A  72       0.347   2.219   8.272  1.00  0.77           N  
ATOM   1079  CA  LEU A  72       1.336   1.290   8.772  1.00  0.77           C  
ATOM   1080  C   LEU A  72       0.743   0.498   9.913  1.00  0.77           C  
ATOM   1081  O   LEU A  72       0.966  -0.701  10.064  1.00  0.77           O  
ATOM   1082  CB  LEU A  72       2.520   2.099   9.221  1.00  0.77           C  
ATOM   1083  CG  LEU A  72       3.214   2.794   8.146  1.00  0.77           C  
ATOM   1084  CD1 LEU A  72       4.177   3.675   8.748  1.00  0.77           C  
ATOM   1085  CD2 LEU A  72       3.907   1.777   7.227  1.00  0.77           C  
ATOM   1086  H   LEU A  72       0.422   3.194   8.559  1.00  0.77           H  
ATOM   1087  HA  LEU A  72       1.627   0.610   7.973  1.00  0.77           H  
ATOM   1088 1HB  LEU A  72       2.193   2.835   9.944  1.00  0.77           H  
ATOM   1089 2HB  LEU A  72       3.228   1.492   9.680  1.00  0.77           H  
ATOM   1090  HG  LEU A  72       2.505   3.394   7.573  1.00  0.77           H  
ATOM   1091 1HD1 LEU A  72       4.671   4.191   7.946  1.00  0.77           H  
ATOM   1092 2HD1 LEU A  72       3.667   4.387   9.398  1.00  0.77           H  
ATOM   1093 3HD1 LEU A  72       4.893   3.093   9.331  1.00  0.77           H  
ATOM   1094 1HD2 LEU A  72       4.439   2.304   6.432  1.00  0.77           H  
ATOM   1095 2HD2 LEU A  72       4.620   1.189   7.810  1.00  0.77           H  
ATOM   1096 3HD2 LEU A  72       3.162   1.111   6.785  1.00  0.77           H  
ATOM   1097  N   VAL A  73      -0.102   1.163  10.674  1.00  0.78           N  
ATOM   1098  CA  VAL A  73      -0.778   0.497  11.763  1.00  0.78           C  
ATOM   1099  C   VAL A  73      -1.753  -0.538  11.175  1.00  0.78           C  
ATOM   1100  O   VAL A  73      -1.731  -1.715  11.542  1.00  0.78           O  
ATOM   1101  CB  VAL A  73      -1.523   1.539  12.601  1.00  0.78           C  
ATOM   1102  CG1 VAL A  73      -2.352   0.879  13.640  1.00  0.78           C  
ATOM   1103  CG2 VAL A  73      -0.506   2.505  13.232  1.00  0.78           C  
ATOM   1104  H   VAL A  73      -0.246   2.161  10.505  1.00  0.78           H  
ATOM   1105  HA  VAL A  73      -0.041  -0.013  12.384  1.00  0.78           H  
ATOM   1106  HB  VAL A  73      -2.190   2.091  11.961  1.00  0.78           H  
ATOM   1107 1HG1 VAL A  73      -2.884   1.624  14.212  1.00  0.78           H  
ATOM   1108 2HG1 VAL A  73      -3.073   0.217  13.161  1.00  0.78           H  
ATOM   1109 3HG1 VAL A  73      -1.708   0.311  14.302  1.00  0.78           H  
ATOM   1110 1HG2 VAL A  73      -1.034   3.256  13.807  1.00  0.78           H  
ATOM   1111 2HG2 VAL A  73       0.170   1.954  13.880  1.00  0.78           H  
ATOM   1112 3HG2 VAL A  73       0.066   2.991  12.439  1.00  0.78           H  
ATOM   1113  N   THR A  74      -2.515  -0.120  10.155  1.00  0.78           N  
ATOM   1114  CA  THR A  74      -3.488  -0.990   9.482  1.00  0.78           C  
ATOM   1115  C   THR A  74      -2.831  -2.237   8.910  1.00  0.78           C  
ATOM   1116  O   THR A  74      -3.338  -3.358   9.055  1.00  0.78           O  
ATOM   1117  CB  THR A  74      -4.184  -0.291   8.298  1.00  0.78           C  
ATOM   1118  OG1 THR A  74      -4.899   0.862   8.750  1.00  0.78           O  
ATOM   1119  CG2 THR A  74      -5.153  -1.272   7.630  1.00  0.78           C  
ATOM   1120  H   THR A  74      -2.458   0.860   9.876  1.00  0.78           H  
ATOM   1121  HA  THR A  74      -4.239  -1.296  10.209  1.00  0.78           H  
ATOM   1122  HB  THR A  74      -3.436   0.022   7.573  1.00  0.78           H  
ATOM   1123  HG1 THR A  74      -5.570   0.599   9.412  1.00  0.78           H  
ATOM   1124 1HG2 THR A  74      -5.640  -0.784   6.789  1.00  0.78           H  
ATOM   1125 2HG2 THR A  74      -4.604  -2.150   7.275  1.00  0.78           H  
ATOM   1126 3HG2 THR A  74      -5.905  -1.583   8.359  1.00  0.78           H  
ATOM   1127  N   SER A  75      -1.658  -2.049   8.310  1.00  0.79           N  
ATOM   1128  CA  SER A  75      -0.924  -3.131   7.683  1.00  0.79           C  
ATOM   1129  C   SER A  75      -0.647  -4.300   8.643  1.00  0.79           C  
ATOM   1130  O   SER A  75      -0.425  -5.429   8.191  1.00  0.79           O  
ATOM   1131  CB  SER A  75       0.376  -2.584   7.127  1.00  0.79           C  
ATOM   1132  OG  SER A  75       0.131  -1.670   6.083  1.00  0.79           O  
ATOM   1133  H   SER A  75      -1.291  -1.100   8.220  1.00  0.79           H  
ATOM   1134  HA  SER A  75      -1.524  -3.506   6.853  1.00  0.79           H  
ATOM   1135 1HB  SER A  75       0.926  -2.091   7.917  1.00  0.79           H  
ATOM   1136 2HB  SER A  75       0.989  -3.401   6.762  1.00  0.79           H  
ATOM   1137  HG  SER A  75      -0.333  -0.901   6.496  1.00  0.79           H  
ATOM   1138  N   CYS A  76      -0.659  -4.053   9.957  1.00  0.79           N  
ATOM   1139  CA  CYS A  76      -0.415  -5.115  10.916  1.00  0.79           C  
ATOM   1140  C   CYS A  76      -1.613  -6.050  11.024  1.00  0.79           C  
ATOM   1141  O   CYS A  76      -1.458  -7.260  11.172  1.00  0.79           O  
ATOM   1142  CB  CYS A  76      -0.121  -4.515  12.265  1.00  0.79           C  
ATOM   1143  SG  CYS A  76       1.401  -3.653  12.237  1.00  0.79           S  
ATOM   1144  H   CYS A  76      -0.867  -3.117  10.309  1.00  0.79           H  
ATOM   1145  HA  CYS A  76       0.454  -5.684  10.591  1.00  0.79           H  
ATOM   1146 1HB  CYS A  76      -0.907  -3.828  12.554  1.00  0.79           H  
ATOM   1147 2HB  CYS A  76      -0.060  -5.301  13.020  1.00  0.79           H  
ATOM   1148  HG  CYS A  76       1.008  -2.689  11.391  1.00  0.79           H  
ATOM   1149  N   ILE A  77      -2.817  -5.512  10.846  1.00  0.81           N  
ATOM   1150  CA  ILE A  77      -4.047  -6.297  10.936  1.00  0.81           C  
ATOM   1151  C   ILE A  77      -4.060  -7.284   9.790  1.00  0.81           C  
ATOM   1152  O   ILE A  77      -4.521  -8.422   9.905  1.00  0.81           O  
ATOM   1153  CB  ILE A  77      -5.301  -5.422  10.852  1.00  0.81           C  
ATOM   1154  CG1 ILE A  77      -5.370  -4.466  12.012  1.00  0.81           C  
ATOM   1155  CG2 ILE A  77      -6.545  -6.288  10.853  1.00  0.81           C  
ATOM   1156  CD1 ILE A  77      -5.392  -5.158  13.333  1.00  0.81           C  
ATOM   1157  H   ILE A  77      -2.896  -4.521  10.628  1.00  0.81           H  
ATOM   1158  HA  ILE A  77      -4.055  -6.848  11.875  1.00  0.81           H  
ATOM   1159  HB  ILE A  77      -5.267  -4.830   9.934  1.00  0.81           H  
ATOM   1160 1HG1 ILE A  77      -4.523  -3.781  11.964  1.00  0.81           H  
ATOM   1161 2HG1 ILE A  77      -6.284  -3.880  11.919  1.00  0.81           H  
ATOM   1162 1HG2 ILE A  77      -7.423  -5.649  10.787  1.00  0.81           H  
ATOM   1163 2HG2 ILE A  77      -6.514  -6.961   9.998  1.00  0.81           H  
ATOM   1164 3HG2 ILE A  77      -6.587  -6.865  11.775  1.00  0.81           H  
ATOM   1165 1HD1 ILE A  77      -5.474  -4.428  14.132  1.00  0.81           H  
ATOM   1166 2HD1 ILE A  77      -6.242  -5.827  13.366  1.00  0.81           H  
ATOM   1167 3HD1 ILE A  77      -4.477  -5.720  13.442  1.00  0.81           H  
ATOM   1168  N   ASP A  78      -3.543  -6.804   8.668  1.00  0.82           N  
ATOM   1169  CA  ASP A  78      -3.456  -7.551   7.428  1.00  0.82           C  
ATOM   1170  C   ASP A  78      -2.271  -8.537   7.357  1.00  0.82           C  
ATOM   1171  O   ASP A  78      -2.124  -9.235   6.351  1.00  0.82           O  
ATOM   1172  CB  ASP A  78      -3.417  -6.576   6.259  1.00  0.82           C  
ATOM   1173  CG  ASP A  78      -4.786  -5.850   6.066  1.00  0.82           C  
ATOM   1174  OD1 ASP A  78      -5.826  -6.390   6.453  1.00  0.82           O  
ATOM   1175  OD2 ASP A  78      -4.786  -4.770   5.546  1.00  0.82           O  
ATOM   1176  H   ASP A  78      -3.209  -5.838   8.692  1.00  0.82           H  
ATOM   1177  HA  ASP A  78      -4.369  -8.139   7.333  1.00  0.82           H  
ATOM   1178 1HB  ASP A  78      -2.637  -5.830   6.439  1.00  0.82           H  
ATOM   1179 2HB  ASP A  78      -3.158  -7.109   5.344  1.00  0.82           H  
ATOM   1180  N   GLY A  79      -1.427  -8.604   8.400  1.00  0.82           N  
ATOM   1181  CA  GLY A  79      -0.331  -9.575   8.395  1.00  0.82           C  
ATOM   1182  C   GLY A  79       1.091  -9.101   8.137  1.00  0.82           C  
ATOM   1183  O   GLY A  79       1.962  -9.933   7.874  1.00  0.82           O  
ATOM   1184  H   GLY A  79      -1.559  -8.027   9.230  1.00  0.82           H  
ATOM   1185 1HA  GLY A  79      -0.342 -10.084   9.357  1.00  0.82           H  
ATOM   1186 2HA  GLY A  79      -0.559 -10.335   7.656  1.00  0.82           H  
ATOM   1187  N   PHE A  80       1.363  -7.807   8.202  1.00  0.82           N  
ATOM   1188  CA  PHE A  80       2.736  -7.381   7.972  1.00  0.82           C  
ATOM   1189  C   PHE A  80       3.421  -6.898   9.231  1.00  0.82           C  
ATOM   1190  O   PHE A  80       2.796  -6.344  10.132  1.00  0.82           O  
ATOM   1191  CB  PHE A  80       2.768  -6.294   6.926  1.00  0.82           C  
ATOM   1192  CG  PHE A  80       2.305  -6.804   5.619  1.00  0.82           C  
ATOM   1193  CD1 PHE A  80       0.950  -6.802   5.308  1.00  0.82           C  
ATOM   1194  CD2 PHE A  80       3.204  -7.329   4.705  1.00  0.82           C  
ATOM   1195  CE1 PHE A  80       0.504  -7.302   4.108  1.00  0.82           C  
ATOM   1196  CE2 PHE A  80       2.763  -7.831   3.501  1.00  0.82           C  
ATOM   1197  CZ  PHE A  80       1.409  -7.818   3.199  1.00  0.82           C  
ATOM   1198  H   PHE A  80       0.635  -7.117   8.384  1.00  0.82           H  
ATOM   1199  HA  PHE A  80       3.308  -8.228   7.591  1.00  0.82           H  
ATOM   1200 1HB  PHE A  80       2.125  -5.473   7.230  1.00  0.82           H  
ATOM   1201 2HB  PHE A  80       3.785  -5.909   6.819  1.00  0.82           H  
ATOM   1202  HD1 PHE A  80       0.236  -6.401   6.030  1.00  0.82           H  
ATOM   1203  HD2 PHE A  80       4.274  -7.350   4.946  1.00  0.82           H  
ATOM   1204  HE1 PHE A  80      -0.563  -7.294   3.881  1.00  0.82           H  
ATOM   1205  HE2 PHE A  80       3.487  -8.246   2.791  1.00  0.82           H  
ATOM   1206  HZ  PHE A  80       1.058  -8.218   2.250  1.00  0.82           H  
ATOM   1207  N   ASN A  81       4.727  -7.105   9.296  1.00  0.80           N  
ATOM   1208  CA  ASN A  81       5.486  -6.583  10.418  1.00  0.80           C  
ATOM   1209  C   ASN A  81       5.822  -5.136  10.128  1.00  0.80           C  
ATOM   1210  O   ASN A  81       6.262  -4.810   9.018  1.00  0.80           O  
ATOM   1211  CB  ASN A  81       6.719  -7.413  10.675  1.00  0.80           C  
ATOM   1212  CG  ASN A  81       6.377  -8.805  11.145  1.00  0.80           C  
ATOM   1213  OD1 ASN A  81       5.390  -9.005  11.856  1.00  0.80           O  
ATOM   1214  ND2 ASN A  81       7.172  -9.769  10.764  1.00  0.80           N  
ATOM   1215  H   ASN A  81       5.200  -7.600   8.549  1.00  0.80           H  
ATOM   1216  HA  ASN A  81       4.864  -6.598  11.312  1.00  0.80           H  
ATOM   1217 1HB  ASN A  81       7.306  -7.487   9.763  1.00  0.80           H  
ATOM   1218 2HB  ASN A  81       7.338  -6.925  11.429  1.00  0.80           H  
ATOM   1219 1HD2 ASN A  81       6.991 -10.711  11.050  1.00  0.80           H  
ATOM   1220 2HD2 ASN A  81       7.964  -9.569  10.188  1.00  0.80           H  
ATOM   1221  N   VAL A  82       5.541  -4.280  11.093  1.00  0.77           N  
ATOM   1222  CA  VAL A  82       5.742  -2.854  10.955  1.00  0.77           C  
ATOM   1223  C   VAL A  82       6.444  -2.187  12.128  1.00  0.77           C  
ATOM   1224  O   VAL A  82       6.102  -2.458  13.280  1.00  0.77           O  
ATOM   1225  CB  VAL A  82       4.384  -2.177  10.787  1.00  0.77           C  
ATOM   1226  CG1 VAL A  82       4.536  -0.710  10.697  1.00  0.77           C  
ATOM   1227  CG2 VAL A  82       3.667  -2.717   9.533  1.00  0.77           C  
ATOM   1228  H   VAL A  82       5.151  -4.640  11.962  1.00  0.77           H  
ATOM   1229  HA  VAL A  82       6.328  -2.699  10.063  1.00  0.77           H  
ATOM   1230  HB  VAL A  82       3.800  -2.373  11.659  1.00  0.77           H  
ATOM   1231 1HG1 VAL A  82       3.549  -0.325  10.621  1.00  0.77           H  
ATOM   1232 2HG1 VAL A  82       5.005  -0.316  11.589  1.00  0.77           H  
ATOM   1233 3HG1 VAL A  82       5.128  -0.444   9.821  1.00  0.77           H  
ATOM   1234 1HG2 VAL A  82       2.712  -2.238   9.438  1.00  0.77           H  
ATOM   1235 2HG2 VAL A  82       4.266  -2.506   8.656  1.00  0.77           H  
ATOM   1236 3HG2 VAL A  82       3.511  -3.785   9.613  1.00  0.77           H  
ATOM   1237  N   CYS A  83       7.406  -1.316  11.839  1.00  0.73           N  
ATOM   1238  CA  CYS A  83       7.995  -0.521  12.915  1.00  0.73           C  
ATOM   1239  C   CYS A  83       7.785   0.965  12.719  1.00  0.73           C  
ATOM   1240  O   CYS A  83       7.906   1.479  11.602  1.00  0.73           O  
ATOM   1241  CB  CYS A  83       9.491  -0.727  13.088  1.00  0.73           C  
ATOM   1242  SG  CYS A  83      10.003  -2.292  13.631  1.00  0.73           S  
ATOM   1243  H   CYS A  83       7.661  -1.179  10.858  1.00  0.73           H  
ATOM   1244  HA  CYS A  83       7.516  -0.804  13.846  1.00  0.73           H  
ATOM   1245 1HB  CYS A  83       9.986  -0.519  12.163  1.00  0.73           H  
ATOM   1246 2HB  CYS A  83       9.840  -0.003  13.822  1.00  0.73           H  
ATOM   1247  HG  CYS A  83      11.244  -2.216  13.120  1.00  0.73           H  
ATOM   1248  N   ILE A  84       7.507   1.640  13.824  1.00  0.70           N  
ATOM   1249  CA  ILE A  84       7.391   3.092  13.860  1.00  0.70           C  
ATOM   1250  C   ILE A  84       8.377   3.574  14.906  1.00  0.70           C  
ATOM   1251  O   ILE A  84       8.286   3.163  16.065  1.00  0.70           O  
ATOM   1252  CB  ILE A  84       5.968   3.589  14.192  1.00  0.70           C  
ATOM   1253  CG1 ILE A  84       4.932   3.065  13.130  1.00  0.70           C  
ATOM   1254  CG2 ILE A  84       5.959   5.136  14.205  1.00  0.70           C  
ATOM   1255  CD1 ILE A  84       3.468   3.371  13.464  1.00  0.70           C  
ATOM   1256  H   ILE A  84       7.424   1.105  14.690  1.00  0.70           H  
ATOM   1257  HA  ILE A  84       7.673   3.499  12.896  1.00  0.70           H  
ATOM   1258  HB  ILE A  84       5.675   3.231  15.158  1.00  0.70           H  
ATOM   1259 1HG1 ILE A  84       5.165   3.515  12.161  1.00  0.70           H  
ATOM   1260 2HG1 ILE A  84       5.035   1.985  13.042  1.00  0.70           H  
ATOM   1261 1HG2 ILE A  84       4.965   5.493  14.443  1.00  0.70           H  
ATOM   1262 2HG2 ILE A  84       6.663   5.503  14.950  1.00  0.70           H  
ATOM   1263 3HG2 ILE A  84       6.252   5.506  13.222  1.00  0.70           H  
ATOM   1264 1HD1 ILE A  84       2.823   2.972  12.676  1.00  0.70           H  
ATOM   1265 2HD1 ILE A  84       3.202   2.912  14.414  1.00  0.70           H  
ATOM   1266 3HD1 ILE A  84       3.331   4.448  13.533  1.00  0.70           H  
ATOM   1267  N   PHE A  85       9.305   4.429  14.506  1.00  0.69           N  
ATOM   1268  CA  PHE A  85      10.343   4.846  15.435  1.00  0.69           C  
ATOM   1269  C   PHE A  85      10.350   6.330  15.664  1.00  0.69           C  
ATOM   1270  O   PHE A  85      10.112   7.095  14.738  1.00  0.69           O  
ATOM   1271  CB  PHE A  85      11.700   4.596  14.826  1.00  0.69           C  
ATOM   1272  CG  PHE A  85      11.974   3.288  14.396  1.00  0.69           C  
ATOM   1273  CD1 PHE A  85      11.615   2.896  13.113  1.00  0.69           C  
ATOM   1274  CD2 PHE A  85      12.588   2.443  15.193  1.00  0.69           C  
ATOM   1275  CE1 PHE A  85      11.899   1.661  12.668  1.00  0.69           C  
ATOM   1276  CE2 PHE A  85      12.850   1.225  14.779  1.00  0.69           C  
ATOM   1277  CZ  PHE A  85      12.522   0.807  13.498  1.00  0.69           C  
ATOM   1278  H   PHE A  85       9.311   4.731  13.530  1.00  0.69           H  
ATOM   1279  HA  PHE A  85      10.215   4.330  16.384  1.00  0.69           H  
ATOM   1280 1HB  PHE A  85      11.793   5.247  13.977  1.00  0.69           H  
ATOM   1281 2HB  PHE A  85      12.467   4.884  15.547  1.00  0.69           H  
ATOM   1282  HD1 PHE A  85      11.112   3.601  12.463  1.00  0.69           H  
ATOM   1283  HD2 PHE A  85      12.874   2.759  16.193  1.00  0.69           H  
ATOM   1284  HE1 PHE A  85      11.627   1.358  11.666  1.00  0.69           H  
ATOM   1285  HE2 PHE A  85      13.320   0.582  15.458  1.00  0.69           H  
ATOM   1286  HZ  PHE A  85      12.757  -0.201  13.156  1.00  0.69           H  
ATOM   1287  N   ALA A  86      10.734   6.746  16.856  1.00  0.69           N  
ATOM   1288  CA  ALA A  86      10.991   8.158  17.097  1.00  0.69           C  
ATOM   1289  C   ALA A  86      12.473   8.395  17.401  1.00  0.69           C  
ATOM   1290  O   ALA A  86      13.021   7.856  18.364  1.00  0.69           O  
ATOM   1291  CB  ALA A  86      10.122   8.676  18.208  1.00  0.69           C  
ATOM   1292  H   ALA A  86      10.837   6.063  17.604  1.00  0.69           H  
ATOM   1293  HA  ALA A  86      10.748   8.709  16.194  1.00  0.69           H  
ATOM   1294 1HB  ALA A  86      10.308   9.736  18.349  1.00  0.69           H  
ATOM   1295 2HB  ALA A  86       9.097   8.526  17.922  1.00  0.69           H  
ATOM   1296 3HB  ALA A  86      10.338   8.142  19.132  1.00  0.69           H  
ATOM   1297  N   TYR A  87      13.102   9.232  16.573  1.00  0.71           N  
ATOM   1298  CA  TYR A  87      14.522   9.594  16.663  1.00  0.71           C  
ATOM   1299  C   TYR A  87      14.688  11.070  16.987  1.00  0.71           C  
ATOM   1300  O   TYR A  87      13.782  11.877  16.758  1.00  0.71           O  
ATOM   1301  CB  TYR A  87      15.263   9.351  15.346  1.00  0.71           C  
ATOM   1302  CG  TYR A  87      15.439   7.959  14.890  1.00  0.71           C  
ATOM   1303  CD1 TYR A  87      14.414   7.314  14.239  1.00  0.71           C  
ATOM   1304  CD2 TYR A  87      16.667   7.326  15.072  1.00  0.71           C  
ATOM   1305  CE1 TYR A  87      14.610   6.035  13.796  1.00  0.71           C  
ATOM   1306  CE2 TYR A  87      16.846   6.040  14.618  1.00  0.71           C  
ATOM   1307  CZ  TYR A  87      15.804   5.395  13.980  1.00  0.71           C  
ATOM   1308  OH  TYR A  87      15.942   4.111  13.518  1.00  0.71           O  
ATOM   1309  H   TYR A  87      12.556   9.627  15.808  1.00  0.71           H  
ATOM   1310  HA  TYR A  87      14.986   9.016  17.462  1.00  0.71           H  
ATOM   1311 1HB  TYR A  87      14.731   9.878  14.570  1.00  0.71           H  
ATOM   1312 2HB  TYR A  87      16.250   9.805  15.407  1.00  0.71           H  
ATOM   1313  HD1 TYR A  87      13.453   7.816  14.082  1.00  0.71           H  
ATOM   1314  HD2 TYR A  87      17.483   7.846  15.574  1.00  0.71           H  
ATOM   1315  HE1 TYR A  87      13.831   5.527  13.302  1.00  0.71           H  
ATOM   1316  HE2 TYR A  87      17.801   5.546  14.758  1.00  0.71           H  
ATOM   1317  HH  TYR A  87      15.152   3.861  13.030  1.00  0.71           H  
ATOM   1318  N   GLY A  88      15.848  11.423  17.537  1.00  0.73           N  
ATOM   1319  CA  GLY A  88      16.136  12.824  17.820  1.00  0.73           C  
ATOM   1320  C   GLY A  88      16.989  13.020  19.070  1.00  0.73           C  
ATOM   1321  O   GLY A  88      17.208  12.090  19.868  1.00  0.73           O  
ATOM   1322  H   GLY A  88      16.548  10.719  17.731  1.00  0.73           H  
ATOM   1323 1HA  GLY A  88      16.648  13.266  16.964  1.00  0.73           H  
ATOM   1324 2HA  GLY A  88      15.201  13.375  17.932  1.00  0.73           H  
ATOM   1325  N   GLN A  89      17.441  14.244  19.231  1.00  0.75           N  
ATOM   1326  CA  GLN A  89      18.274  14.671  20.335  1.00  0.75           C  
ATOM   1327  C   GLN A  89      17.436  14.978  21.563  1.00  0.75           C  
ATOM   1328  O   GLN A  89      16.206  15.106  21.477  1.00  0.75           O  
ATOM   1329  CB  GLN A  89      19.098  15.893  19.923  1.00  0.75           C  
ATOM   1330  CG  GLN A  89      18.283  17.134  19.616  1.00  0.75           C  
ATOM   1331  CD  GLN A  89      17.825  17.183  18.151  1.00  0.75           C  
ATOM   1332  OE1 GLN A  89      18.034  16.223  17.372  1.00  0.75           O  
ATOM   1333  NE2 GLN A  89      17.193  18.292  17.772  1.00  0.75           N  
ATOM   1334  H   GLN A  89      17.197  14.930  18.531  1.00  0.75           H  
ATOM   1335  HA  GLN A  89      18.958  13.864  20.583  1.00  0.75           H  
ATOM   1336 1HB  GLN A  89      19.801  16.142  20.728  1.00  0.75           H  
ATOM   1337 2HB  GLN A  89      19.691  15.649  19.044  1.00  0.75           H  
ATOM   1338 1HG  GLN A  89      17.403  17.151  20.264  1.00  0.75           H  
ATOM   1339 2HG  GLN A  89      18.904  18.012  19.812  1.00  0.75           H  
ATOM   1340 1HE2 GLN A  89      16.871  18.377  16.826  1.00  0.75           H  
ATOM   1341 2HE2 GLN A  89      17.033  19.052  18.438  1.00  0.75           H  
ATOM   1342  N   THR A  90      18.086  15.054  22.707  1.00  0.76           N  
ATOM   1343  CA  THR A  90      17.364  15.406  23.920  1.00  0.76           C  
ATOM   1344  C   THR A  90      16.613  16.727  23.769  1.00  0.76           C  
ATOM   1345  O   THR A  90      17.169  17.728  23.315  1.00  0.76           O  
ATOM   1346  CB  THR A  90      18.308  15.478  25.121  1.00  0.76           C  
ATOM   1347  OG1 THR A  90      18.915  14.196  25.321  1.00  0.76           O  
ATOM   1348  CG2 THR A  90      17.566  15.929  26.371  1.00  0.76           C  
ATOM   1349  H   THR A  90      19.091  14.857  22.712  1.00  0.76           H  
ATOM   1350  HA  THR A  90      16.632  14.626  24.119  1.00  0.76           H  
ATOM   1351  HB  THR A  90      19.098  16.200  24.905  1.00  0.76           H  
ATOM   1352  HG1 THR A  90      19.641  14.270  25.966  1.00  0.76           H  
ATOM   1353 1HG2 THR A  90      18.250  15.988  27.190  1.00  0.76           H  
ATOM   1354 2HG2 THR A  90      17.137  16.914  26.201  1.00  0.76           H  
ATOM   1355 3HG2 THR A  90      16.774  15.225  26.611  1.00  0.76           H  
ATOM   1356  N   GLY A  91      15.329  16.699  24.153  1.00  0.77           N  
ATOM   1357  CA  GLY A  91      14.426  17.849  24.095  1.00  0.77           C  
ATOM   1358  C   GLY A  91      13.615  17.911  22.792  1.00  0.77           C  
ATOM   1359  O   GLY A  91      12.650  18.672  22.685  1.00  0.77           O  
ATOM   1360  H   GLY A  91      14.970  15.829  24.513  1.00  0.77           H  
ATOM   1361 1HA  GLY A  91      13.747  17.811  24.946  1.00  0.77           H  
ATOM   1362 2HA  GLY A  91      15.008  18.766  24.201  1.00  0.77           H  
ATOM   1363  N   ALA A  92      13.970  17.063  21.828  1.00  0.76           N  
ATOM   1364  CA  ALA A  92      13.318  17.024  20.518  1.00  0.76           C  
ATOM   1365  C   ALA A  92      11.812  16.704  20.556  1.00  0.76           C  
ATOM   1366  O   ALA A  92      11.085  17.182  19.693  1.00  0.76           O  
ATOM   1367  CB  ALA A  92      14.030  16.018  19.639  1.00  0.76           C  
ATOM   1368  H   ALA A  92      14.767  16.447  21.972  1.00  0.76           H  
ATOM   1369  HA  ALA A  92      13.427  18.004  20.068  1.00  0.76           H  
ATOM   1370 1HB  ALA A  92      13.594  16.041  18.676  1.00  0.76           H  
ATOM   1371 2HB  ALA A  92      15.079  16.285  19.560  1.00  0.76           H  
ATOM   1372 3HB  ALA A  92      13.941  15.022  20.056  1.00  0.76           H  
ATOM   1373  N   GLY A  93      11.327  15.899  21.512  1.00  0.76           N  
ATOM   1374  CA  GLY A  93       9.891  15.557  21.528  1.00  0.76           C  
ATOM   1375  C   GLY A  93       9.547  14.119  21.110  1.00  0.76           C  
ATOM   1376  O   GLY A  93       8.407  13.823  20.738  1.00  0.76           O  
ATOM   1377  H   GLY A  93      11.948  15.547  22.222  1.00  0.76           H  
ATOM   1378 1HA  GLY A  93       9.500  15.741  22.528  1.00  0.76           H  
ATOM   1379 2HA  GLY A  93       9.356  16.238  20.867  1.00  0.76           H  
ATOM   1380  N   LYS A  94      10.518  13.212  21.174  1.00  0.75           N  
ATOM   1381  CA  LYS A  94      10.287  11.806  20.821  1.00  0.75           C  
ATOM   1382  C   LYS A  94       9.154  11.164  21.611  1.00  0.75           C  
ATOM   1383  O   LYS A  94       8.172  10.682  21.029  1.00  0.75           O  
ATOM   1384  CB  LYS A  94      11.557  11.013  21.040  1.00  0.75           C  
ATOM   1385  CG  LYS A  94      12.703  11.401  20.155  1.00  0.75           C  
ATOM   1386  CD  LYS A  94      13.855  10.505  20.452  1.00  0.75           C  
ATOM   1387  CE  LYS A  94      14.382  10.780  21.803  1.00  0.75           C  
ATOM   1388  NZ  LYS A  94      14.985  12.078  21.867  1.00  0.75           N  
ATOM   1389  H   LYS A  94      11.439  13.499  21.472  1.00  0.75           H  
ATOM   1390  HA  LYS A  94      10.018  11.751  19.767  1.00  0.75           H  
ATOM   1391 1HB  LYS A  94      11.881  11.120  22.073  1.00  0.75           H  
ATOM   1392 2HB  LYS A  94      11.355   9.948  20.885  1.00  0.75           H  
ATOM   1393 1HG  LYS A  94      12.419  11.288  19.106  1.00  0.75           H  
ATOM   1394 2HG  LYS A  94      12.991  12.437  20.330  1.00  0.75           H  
ATOM   1395 1HD  LYS A  94      13.541   9.457  20.404  1.00  0.75           H  
ATOM   1396 2HD  LYS A  94      14.651  10.653  19.762  1.00  0.75           H  
ATOM   1397 1HE  LYS A  94      13.580  10.711  22.531  1.00  0.75           H  
ATOM   1398 2HE  LYS A  94      15.138  10.069  22.041  1.00  0.75           H  
ATOM   1399 1HZ  LYS A  94      15.344  12.223  22.790  1.00  0.75           H  
ATOM   1400 2HZ  LYS A  94      15.760  12.101  21.180  1.00  0.75           H  
ATOM   1401 3HZ  LYS A  94      14.318  12.784  21.647  1.00  0.75           H  
ATOM   1402  N   THR A  95       9.265  11.212  22.939  1.00  0.74           N  
ATOM   1403  CA  THR A  95       8.255  10.618  23.799  1.00  0.74           C  
ATOM   1404  C   THR A  95       6.924  11.307  23.557  1.00  0.74           C  
ATOM   1405  O   THR A  95       5.895  10.661  23.441  1.00  0.74           O  
ATOM   1406  CB  THR A  95       8.633  10.715  25.290  1.00  0.74           C  
ATOM   1407  OG1 THR A  95       9.862  10.014  25.525  1.00  0.74           O  
ATOM   1408  CG2 THR A  95       7.531  10.075  26.131  1.00  0.74           C  
ATOM   1409  H   THR A  95      10.080  11.631  23.354  1.00  0.74           H  
ATOM   1410  HA  THR A  95       8.154   9.562  23.542  1.00  0.74           H  
ATOM   1411  HB  THR A  95       8.751  11.757  25.574  1.00  0.74           H  
ATOM   1412  HG1 THR A  95       9.804   9.104  25.120  1.00  0.74           H  
ATOM   1413 1HG2 THR A  95       7.791  10.135  27.185  1.00  0.74           H  
ATOM   1414 2HG2 THR A  95       6.585  10.597  25.958  1.00  0.74           H  
ATOM   1415 3HG2 THR A  95       7.428   9.028  25.841  1.00  0.74           H  
ATOM   1416  N   TYR A  96       6.937  12.632  23.438  1.00  0.74           N  
ATOM   1417  CA  TYR A  96       5.705  13.389  23.209  1.00  0.74           C  
ATOM   1418  C   TYR A  96       4.945  12.822  22.012  1.00  0.74           C  
ATOM   1419  O   TYR A  96       3.746  12.570  22.083  1.00  0.74           O  
ATOM   1420  CB  TYR A  96       6.046  14.863  22.967  1.00  0.74           C  
ATOM   1421  CG  TYR A  96       4.890  15.772  22.638  1.00  0.74           C  
ATOM   1422  CD1 TYR A  96       4.109  16.304  23.649  1.00  0.74           C  
ATOM   1423  CD2 TYR A  96       4.621  16.083  21.310  1.00  0.74           C  
ATOM   1424  CE1 TYR A  96       3.068  17.155  23.338  1.00  0.74           C  
ATOM   1425  CE2 TYR A  96       3.579  16.927  20.998  1.00  0.74           C  
ATOM   1426  CZ  TYR A  96       2.805  17.470  22.006  1.00  0.74           C  
ATOM   1427  OH  TYR A  96       1.768  18.329  21.700  1.00  0.74           O  
ATOM   1428  H   TYR A  96       7.814  13.119  23.515  1.00  0.74           H  
ATOM   1429  HA  TYR A  96       5.066  13.296  24.088  1.00  0.74           H  
ATOM   1430 1HB  TYR A  96       6.546  15.262  23.849  1.00  0.74           H  
ATOM   1431 2HB  TYR A  96       6.748  14.934  22.152  1.00  0.74           H  
ATOM   1432  HD1 TYR A  96       4.323  16.059  24.689  1.00  0.74           H  
ATOM   1433  HD2 TYR A  96       5.237  15.658  20.515  1.00  0.74           H  
ATOM   1434  HE1 TYR A  96       2.458  17.582  24.134  1.00  0.74           H  
ATOM   1435  HE2 TYR A  96       3.368  17.169  19.958  1.00  0.74           H  
ATOM   1436  HH  TYR A  96       1.326  18.599  22.511  1.00  0.74           H  
ATOM   1437  N   THR A  97       5.646  12.624  20.900  1.00  0.75           N  
ATOM   1438  CA  THR A  97       5.022  12.090  19.699  1.00  0.75           C  
ATOM   1439  C   THR A  97       4.475  10.670  19.846  1.00  0.75           C  
ATOM   1440  O   THR A  97       3.391  10.360  19.334  1.00  0.75           O  
ATOM   1441  CB  THR A  97       6.008  12.118  18.529  1.00  0.75           C  
ATOM   1442  OG1 THR A  97       6.351  13.468  18.260  1.00  0.75           O  
ATOM   1443  CG2 THR A  97       5.390  11.476  17.297  1.00  0.75           C  
ATOM   1444  H   THR A  97       6.639  12.862  20.884  1.00  0.75           H  
ATOM   1445  HA  THR A  97       4.185  12.740  19.448  1.00  0.75           H  
ATOM   1446  HB  THR A  97       6.914  11.573  18.807  1.00  0.75           H  
ATOM   1447  HG1 THR A  97       6.962  13.780  18.959  1.00  0.75           H  
ATOM   1448 1HG2 THR A  97       6.094  11.498  16.483  1.00  0.75           H  
ATOM   1449 2HG2 THR A  97       5.143  10.449  17.535  1.00  0.75           H  
ATOM   1450 3HG2 THR A  97       4.486  12.013  17.011  1.00  0.75           H  
ATOM   1451  N   MET A  98       5.239   9.791  20.493  1.00  0.79           N  
ATOM   1452  CA  MET A  98       4.842   8.390  20.587  1.00  0.79           C  
ATOM   1453  C   MET A  98       3.867   8.097  21.746  1.00  0.79           C  
ATOM   1454  O   MET A  98       2.846   7.430  21.549  1.00  0.79           O  
ATOM   1455  CB  MET A  98       6.122   7.570  20.757  1.00  0.79           C  
ATOM   1456  CG  MET A  98       7.062   7.623  19.550  1.00  0.79           C  
ATOM   1457  SD  MET A  98       6.414   6.914  17.989  1.00  0.79           S  
ATOM   1458  CE  MET A  98       6.677   5.158  18.225  1.00  0.79           C  
ATOM   1459  H   MET A  98       6.129  10.105  20.891  1.00  0.79           H  
ATOM   1460  HA  MET A  98       4.356   8.111  19.659  1.00  0.79           H  
ATOM   1461 1HB  MET A  98       6.678   7.947  21.622  1.00  0.79           H  
ATOM   1462 2HB  MET A  98       5.879   6.546  20.949  1.00  0.79           H  
ATOM   1463 1HG  MET A  98       7.306   8.670  19.377  1.00  0.79           H  
ATOM   1464 2HG  MET A  98       7.985   7.097  19.807  1.00  0.79           H  
ATOM   1465 1HE  MET A  98       6.306   4.605  17.361  1.00  0.79           H  
ATOM   1466 2HE  MET A  98       7.745   4.968  18.343  1.00  0.79           H  
ATOM   1467 3HE  MET A  98       6.164   4.829  19.108  1.00  0.79           H  
ATOM   1468  N   GLU A  99       4.148   8.655  22.926  1.00  0.85           N  
ATOM   1469  CA  GLU A  99       3.378   8.464  24.158  1.00  0.85           C  
ATOM   1470  C   GLU A  99       2.849   9.785  24.722  1.00  0.85           C  
ATOM   1471  O   GLU A  99       3.556  10.498  25.441  1.00  0.85           O  
ATOM   1472  CB  GLU A  99       4.259   7.791  25.198  1.00  0.85           C  
ATOM   1473  CG  GLU A  99       4.654   6.371  24.848  1.00  0.85           C  
ATOM   1474  CD  GLU A  99       3.553   5.392  25.044  1.00  0.85           C  
ATOM   1475  OE1 GLU A  99       2.733   5.585  25.922  1.00  0.85           O  
ATOM   1476  OE2 GLU A  99       3.515   4.464  24.295  1.00  0.85           O  
ATOM   1477  H   GLU A  99       4.964   9.247  22.997  1.00  0.85           H  
ATOM   1478  HA  GLU A  99       2.523   7.824  23.938  1.00  0.85           H  
ATOM   1479 1HB  GLU A  99       5.168   8.370  25.322  1.00  0.85           H  
ATOM   1480 2HB  GLU A  99       3.742   7.783  26.154  1.00  0.85           H  
ATOM   1481 1HG  GLU A  99       4.966   6.341  23.807  1.00  0.85           H  
ATOM   1482 2HG  GLU A  99       5.508   6.075  25.450  1.00  0.85           H  
ATOM   1483  N   GLY A 100       1.586  10.063  24.451  1.00  0.93           N  
ATOM   1484  CA  GLY A 100       0.948  11.316  24.826  1.00  0.93           C  
ATOM   1485  C   GLY A 100       0.194  11.226  26.145  1.00  0.93           C  
ATOM   1486  O   GLY A 100       0.606  10.521  27.072  1.00  0.93           O  
ATOM   1487  H   GLY A 100       1.057   9.401  23.908  1.00  0.93           H  
ATOM   1488 1HA  GLY A 100       1.704  12.098  24.887  1.00  0.93           H  
ATOM   1489 2HA  GLY A 100       0.261  11.618  24.039  1.00  0.93           H  
ATOM   1490  N   THR A 101      -0.895  11.982  26.228  1.00  0.99           N  
ATOM   1491  CA  THR A 101      -1.692  12.094  27.444  1.00  0.99           C  
ATOM   1492  C   THR A 101      -3.139  11.729  27.191  1.00  0.99           C  
ATOM   1493  O   THR A 101      -3.545  11.542  26.058  1.00  0.99           O  
ATOM   1494  CB  THR A 101      -1.632  13.527  28.015  1.00  0.99           C  
ATOM   1495  OG1 THR A 101      -2.287  14.464  27.116  1.00  0.99           O  
ATOM   1496  CG2 THR A 101      -0.183  13.952  28.193  1.00  0.99           C  
ATOM   1497  H   THR A 101      -1.164  12.496  25.390  1.00  0.99           H  
ATOM   1498  HA  THR A 101      -1.294  11.403  28.187  1.00  0.99           H  
ATOM   1499  HB  THR A 101      -2.132  13.553  28.980  1.00  0.99           H  
ATOM   1500  HG1 THR A 101      -2.167  15.363  27.463  1.00  0.99           H  
ATOM   1501 1HG2 THR A 101      -0.147  14.960  28.606  1.00  0.99           H  
ATOM   1502 2HG2 THR A 101       0.316  13.262  28.875  1.00  0.99           H  
ATOM   1503 3HG2 THR A 101       0.326  13.941  27.230  1.00  0.99           H  
ATOM   1504  N   ALA A 102      -3.945  11.654  28.244  1.00  1.03           N  
ATOM   1505  CA  ALA A 102      -5.366  11.367  28.055  1.00  1.03           C  
ATOM   1506  C   ALA A 102      -6.046  12.424  27.179  1.00  1.03           C  
ATOM   1507  O   ALA A 102      -6.940  12.110  26.394  1.00  1.03           O  
ATOM   1508  CB  ALA A 102      -6.063  11.294  29.399  1.00  1.03           C  
ATOM   1509  H   ALA A 102      -3.577  11.800  29.172  1.00  1.03           H  
ATOM   1510  HA  ALA A 102      -5.452  10.404  27.549  1.00  1.03           H  
ATOM   1511 1HB  ALA A 102      -7.115  11.053  29.247  1.00  1.03           H  
ATOM   1512 2HB  ALA A 102      -5.599  10.521  30.011  1.00  1.03           H  
ATOM   1513 3HB  ALA A 102      -5.981  12.256  29.902  1.00  1.03           H  
ATOM   1514  N   GLU A 103      -5.623  13.683  27.327  1.00  1.02           N  
ATOM   1515  CA  GLU A 103      -6.193  14.779  26.549  1.00  1.02           C  
ATOM   1516  C   GLU A 103      -5.685  14.755  25.107  1.00  1.02           C  
ATOM   1517  O   GLU A 103      -6.442  15.017  24.168  1.00  1.02           O  
ATOM   1518  CB  GLU A 103      -5.866  16.122  27.208  1.00  1.02           C  
ATOM   1519  CG  GLU A 103      -6.564  16.339  28.560  1.00  1.02           C  
ATOM   1520  CD  GLU A 103      -6.224  17.664  29.220  1.00  1.02           C  
ATOM   1521  OE1 GLU A 103      -5.375  18.361  28.717  1.00  1.02           O  
ATOM   1522  OE2 GLU A 103      -6.821  17.972  30.226  1.00  1.02           O  
ATOM   1523  H   GLU A 103      -4.886  13.874  27.987  1.00  1.02           H  
ATOM   1524  HA  GLU A 103      -7.276  14.659  26.527  1.00  1.02           H  
ATOM   1525 1HB  GLU A 103      -4.788  16.193  27.366  1.00  1.02           H  
ATOM   1526 2HB  GLU A 103      -6.152  16.934  26.541  1.00  1.02           H  
ATOM   1527 1HG  GLU A 103      -7.641  16.291  28.407  1.00  1.02           H  
ATOM   1528 2HG  GLU A 103      -6.285  15.525  29.229  1.00  1.02           H  
ATOM   1529  N   ASN A 104      -4.403  14.416  24.941  1.00  0.97           N  
ATOM   1530  CA  ASN A 104      -3.756  14.357  23.632  1.00  0.97           C  
ATOM   1531  C   ASN A 104      -2.928  13.080  23.460  1.00  0.97           C  
ATOM   1532  O   ASN A 104      -1.717  13.120  23.672  1.00  0.97           O  
ATOM   1533  CB  ASN A 104      -2.858  15.563  23.399  1.00  0.97           C  
ATOM   1534  CG  ASN A 104      -3.604  16.876  23.333  1.00  0.97           C  
ATOM   1535  OD1 ASN A 104      -4.212  17.190  22.304  1.00  0.97           O  
ATOM   1536  ND2 ASN A 104      -3.562  17.647  24.390  1.00  0.97           N  
ATOM   1537  H   ASN A 104      -3.833  14.217  25.763  1.00  0.97           H  
ATOM   1538  HA  ASN A 104      -4.527  14.366  22.863  1.00  0.97           H  
ATOM   1539 1HB  ASN A 104      -2.120  15.617  24.202  1.00  0.97           H  
ATOM   1540 2HB  ASN A 104      -2.315  15.425  22.465  1.00  0.97           H  
ATOM   1541 1HD2 ASN A 104      -4.042  18.526  24.386  1.00  0.97           H  
ATOM   1542 2HD2 ASN A 104      -3.056  17.365  25.202  1.00  0.97           H  
ATOM   1543  N   PRO A 105      -3.548  11.926  23.160  1.00  0.90           N  
ATOM   1544  CA  PRO A 105      -2.908  10.626  23.016  1.00  0.90           C  
ATOM   1545  C   PRO A 105      -1.826  10.649  21.940  1.00  0.90           C  
ATOM   1546  O   PRO A 105      -1.932  11.394  20.962  1.00  0.90           O  
ATOM   1547  CB  PRO A 105      -4.082   9.724  22.618  1.00  0.90           C  
ATOM   1548  CG  PRO A 105      -5.302  10.407  23.180  1.00  0.90           C  
ATOM   1549  CD  PRO A 105      -5.026  11.875  23.039  1.00  0.90           C  
ATOM   1550  HA  PRO A 105      -2.490  10.326  23.986  1.00  0.90           H  
ATOM   1551 1HB  PRO A 105      -4.128   9.636  21.541  1.00  0.90           H  
ATOM   1552 2HB  PRO A 105      -3.928   8.712  23.020  1.00  0.90           H  
ATOM   1553 1HG  PRO A 105      -6.205  10.089  22.642  1.00  0.90           H  
ATOM   1554 2HG  PRO A 105      -5.441  10.126  24.240  1.00  0.90           H  
ATOM   1555 1HD  PRO A 105      -5.367  12.259  22.077  1.00  0.90           H  
ATOM   1556 2HD  PRO A 105      -5.522  12.348  23.875  1.00  0.90           H  
ATOM   1557  N   GLY A 106      -0.780   9.845  22.132  1.00  0.82           N  
ATOM   1558  CA  GLY A 106       0.332   9.808  21.164  1.00  0.82           C  
ATOM   1559  C   GLY A 106       0.131   8.739  20.115  1.00  0.82           C  
ATOM   1560  O   GLY A 106      -0.887   8.040  20.146  1.00  0.82           O  
ATOM   1561  H   GLY A 106      -0.777   9.248  22.961  1.00  0.82           H  
ATOM   1562 1HA  GLY A 106       0.421  10.770  20.667  1.00  0.82           H  
ATOM   1563 2HA  GLY A 106       1.275   9.642  21.681  1.00  0.82           H  
ATOM   1564  N   ILE A 107       1.133   8.525  19.251  1.00  0.76           N  
ATOM   1565  CA  ILE A 107       1.001   7.528  18.186  1.00  0.76           C  
ATOM   1566  C   ILE A 107       0.744   6.140  18.705  1.00  0.76           C  
ATOM   1567  O   ILE A 107      -0.020   5.399  18.103  1.00  0.76           O  
ATOM   1568  CB  ILE A 107       2.242   7.397  17.265  1.00  0.76           C  
ATOM   1569  CG1 ILE A 107       2.446   8.615  16.368  1.00  0.76           C  
ATOM   1570  CG2 ILE A 107       2.163   6.083  16.428  1.00  0.76           C  
ATOM   1571  CD1 ILE A 107       3.788   8.569  15.655  1.00  0.76           C  
ATOM   1572  H   ILE A 107       1.973   9.108  19.306  1.00  0.76           H  
ATOM   1573  HA  ILE A 107       0.156   7.817  17.568  1.00  0.76           H  
ATOM   1574  HB  ILE A 107       3.123   7.331  17.891  1.00  0.76           H  
ATOM   1575 1HG1 ILE A 107       1.655   8.665  15.626  1.00  0.76           H  
ATOM   1576 2HG1 ILE A 107       2.407   9.520  16.979  1.00  0.76           H  
ATOM   1577 1HG2 ILE A 107       3.063   5.986  15.829  1.00  0.76           H  
ATOM   1578 2HG2 ILE A 107       2.087   5.226  17.097  1.00  0.76           H  
ATOM   1579 3HG2 ILE A 107       1.302   6.103  15.777  1.00  0.76           H  
ATOM   1580 1HD1 ILE A 107       3.910   9.440  15.043  1.00  0.76           H  
ATOM   1581 2HD1 ILE A 107       4.579   8.535  16.386  1.00  0.76           H  
ATOM   1582 3HD1 ILE A 107       3.837   7.681  15.030  1.00  0.76           H  
ATOM   1583  N   ASN A 108       1.422   5.749  19.768  1.00  0.73           N  
ATOM   1584  CA  ASN A 108       1.304   4.387  20.244  1.00  0.73           C  
ATOM   1585  C   ASN A 108      -0.083   4.077  20.759  1.00  0.73           C  
ATOM   1586  O   ASN A 108      -0.678   3.036  20.459  1.00  0.73           O  
ATOM   1587  CB  ASN A 108       2.296   4.173  21.349  1.00  0.73           C  
ATOM   1588  CG  ASN A 108       3.654   4.289  20.806  1.00  0.73           C  
ATOM   1589  OD1 ASN A 108       3.801   4.323  19.582  1.00  0.73           O  
ATOM   1590  ND2 ASN A 108       4.635   4.321  21.645  1.00  0.73           N  
ATOM   1591  H   ASN A 108       2.026   6.406  20.257  1.00  0.73           H  
ATOM   1592  HA  ASN A 108       1.499   3.724  19.410  1.00  0.73           H  
ATOM   1593 1HB  ASN A 108       2.154   4.916  22.137  1.00  0.73           H  
ATOM   1594 2HB  ASN A 108       2.173   3.188  21.791  1.00  0.73           H  
ATOM   1595 1HD2 ASN A 108       5.578   4.364  21.325  1.00  0.73           H  
ATOM   1596 2HD2 ASN A 108       4.428   4.292  22.640  1.00  0.73           H  
ATOM   1597  N   GLN A 109      -0.617   5.006  21.526  1.00  0.71           N  
ATOM   1598  CA  GLN A 109      -1.927   4.841  22.112  1.00  0.71           C  
ATOM   1599  C   GLN A 109      -2.966   4.847  21.005  1.00  0.71           C  
ATOM   1600  O   GLN A 109      -3.873   4.011  20.976  1.00  0.71           O  
ATOM   1601  CB  GLN A 109      -2.147   5.989  23.085  1.00  0.71           C  
ATOM   1602  CG  GLN A 109      -1.241   5.921  24.305  1.00  0.71           C  
ATOM   1603  CD  GLN A 109      -1.252   7.194  25.138  1.00  0.71           C  
ATOM   1604  OE1 GLN A 109      -1.085   8.321  24.612  1.00  0.71           O  
ATOM   1605  NE2 GLN A 109      -1.442   7.024  26.447  1.00  0.71           N  
ATOM   1606  H   GLN A 109      -0.083   5.843  21.712  1.00  0.71           H  
ATOM   1607  HA  GLN A 109      -1.971   3.886  22.636  1.00  0.71           H  
ATOM   1608 1HB  GLN A 109      -1.963   6.937  22.571  1.00  0.71           H  
ATOM   1609 2HB  GLN A 109      -3.183   5.991  23.420  1.00  0.71           H  
ATOM   1610 1HG  GLN A 109      -1.576   5.097  24.939  1.00  0.71           H  
ATOM   1611 2HG  GLN A 109      -0.213   5.740  23.974  1.00  0.71           H  
ATOM   1612 1HE2 GLN A 109      -1.461   7.808  27.069  1.00  0.71           H  
ATOM   1613 2HE2 GLN A 109      -1.562   6.103  26.819  1.00  0.71           H  
ATOM   1614  N   ARG A 110      -2.779   5.757  20.051  1.00  0.71           N  
ATOM   1615  CA  ARG A 110      -3.667   5.892  18.915  1.00  0.71           C  
ATOM   1616  C   ARG A 110      -3.579   4.682  17.997  1.00  0.71           C  
ATOM   1617  O   ARG A 110      -4.586   4.242  17.437  1.00  0.71           O  
ATOM   1618  CB  ARG A 110      -3.326   7.153  18.170  1.00  0.71           C  
ATOM   1619  CG  ARG A 110      -3.690   8.417  18.874  1.00  0.71           C  
ATOM   1620  CD  ARG A 110      -3.179   9.586  18.148  1.00  0.71           C  
ATOM   1621  NE  ARG A 110      -3.445  10.814  18.835  1.00  0.71           N  
ATOM   1622  CZ  ARG A 110      -4.553  11.525  18.684  1.00  0.71           C  
ATOM   1623  NH1 ARG A 110      -5.456  11.098  17.858  1.00  0.71           N  
ATOM   1624  NH2 ARG A 110      -4.731  12.649  19.352  1.00  0.71           N  
ATOM   1625  H   ARG A 110      -2.003   6.418  20.121  1.00  0.71           H  
ATOM   1626  HA  ARG A 110      -4.686   5.980  19.285  1.00  0.71           H  
ATOM   1627 1HB  ARG A 110      -2.261   7.176  17.959  1.00  0.71           H  
ATOM   1628 2HB  ARG A 110      -3.853   7.156  17.239  1.00  0.71           H  
ATOM   1629 1HG  ARG A 110      -4.776   8.492  18.948  1.00  0.71           H  
ATOM   1630 2HG  ARG A 110      -3.262   8.403  19.863  1.00  0.71           H  
ATOM   1631 1HD  ARG A 110      -2.100   9.491  18.035  1.00  0.71           H  
ATOM   1632 2HD  ARG A 110      -3.647   9.639  17.171  1.00  0.71           H  
ATOM   1633  HE  ARG A 110      -2.755  11.145  19.508  1.00  0.71           H  
ATOM   1634 1HH1 ARG A 110      -5.308  10.240  17.354  1.00  0.71           H  
ATOM   1635 2HH1 ARG A 110      -6.300  11.644  17.693  1.00  0.71           H  
ATOM   1636 1HH2 ARG A 110      -4.013  12.979  19.989  1.00  0.71           H  
ATOM   1637 2HH2 ARG A 110      -5.582  13.183  19.230  1.00  0.71           H  
ATOM   1638  N   ALA A 111      -2.373   4.125  17.839  1.00  0.70           N  
ATOM   1639  CA  ALA A 111      -2.173   2.975  16.976  1.00  0.70           C  
ATOM   1640  C   ALA A 111      -3.020   1.831  17.466  1.00  0.70           C  
ATOM   1641  O   ALA A 111      -3.710   1.185  16.690  1.00  0.70           O  
ATOM   1642  CB  ALA A 111      -0.707   2.585  16.954  1.00  0.70           C  
ATOM   1643  H   ALA A 111      -1.566   4.527  18.300  1.00  0.70           H  
ATOM   1644  HA  ALA A 111      -2.497   3.226  15.974  1.00  0.70           H  
ATOM   1645 1HB  ALA A 111      -0.595   1.736  16.307  1.00  0.70           H  
ATOM   1646 2HB  ALA A 111      -0.106   3.411  16.583  1.00  0.70           H  
ATOM   1647 3HB  ALA A 111      -0.381   2.326  17.959  1.00  0.70           H  
ATOM   1648  N   LEU A 112      -3.039   1.645  18.772  1.00  0.71           N  
ATOM   1649  CA  LEU A 112      -3.866   0.635  19.399  1.00  0.71           C  
ATOM   1650  C   LEU A 112      -5.355   0.934  19.320  1.00  0.71           C  
ATOM   1651  O   LEU A 112      -6.138   0.035  19.019  1.00  0.71           O  
ATOM   1652  CB  LEU A 112      -3.313   0.433  20.785  1.00  0.71           C  
ATOM   1653  CG  LEU A 112      -2.029  -0.361  20.719  1.00  0.71           C  
ATOM   1654  CD1 LEU A 112      -1.255  -0.217  21.901  1.00  0.71           C  
ATOM   1655  CD2 LEU A 112      -2.451  -1.829  20.625  1.00  0.71           C  
ATOM   1656  H   LEU A 112      -2.428   2.218  19.360  1.00  0.71           H  
ATOM   1657  HA  LEU A 112      -3.699  -0.296  18.869  1.00  0.71           H  
ATOM   1658 1HB  LEU A 112      -3.105   1.406  21.240  1.00  0.71           H  
ATOM   1659 2HB  LEU A 112      -4.039  -0.101  21.382  1.00  0.71           H  
ATOM   1660  HG  LEU A 112      -1.432  -0.057  19.856  1.00  0.71           H  
ATOM   1661 1HD1 LEU A 112      -0.368  -0.837  21.831  1.00  0.71           H  
ATOM   1662 2HD1 LEU A 112      -0.973   0.829  22.004  1.00  0.71           H  
ATOM   1663 3HD1 LEU A 112      -1.821  -0.508  22.706  1.00  0.71           H  
ATOM   1664 1HD2 LEU A 112      -1.586  -2.449  20.593  1.00  0.71           H  
ATOM   1665 2HD2 LEU A 112      -3.037  -2.089  21.501  1.00  0.71           H  
ATOM   1666 3HD2 LEU A 112      -3.054  -1.989  19.738  1.00  0.71           H  
ATOM   1667  N   GLN A 113      -5.756   2.197  19.467  1.00  0.71           N  
ATOM   1668  CA  GLN A 113      -7.177   2.521  19.337  1.00  0.71           C  
ATOM   1669  C   GLN A 113      -7.634   2.153  17.917  1.00  0.71           C  
ATOM   1670  O   GLN A 113      -8.735   1.613  17.714  1.00  0.71           O  
ATOM   1671  CB  GLN A 113      -7.400   4.023  19.578  1.00  0.71           C  
ATOM   1672  CG  GLN A 113      -7.179   4.487  21.016  1.00  0.71           C  
ATOM   1673  CD  GLN A 113      -7.192   5.995  21.170  1.00  0.71           C  
ATOM   1674  OE1 GLN A 113      -7.046   6.745  20.197  1.00  0.71           O  
ATOM   1675  NE2 GLN A 113      -7.367   6.456  22.404  1.00  0.71           N  
ATOM   1676  H   GLN A 113      -5.082   2.920  19.726  1.00  0.71           H  
ATOM   1677  HA  GLN A 113      -7.750   1.933  20.046  1.00  0.71           H  
ATOM   1678 1HB  GLN A 113      -6.732   4.591  18.937  1.00  0.71           H  
ATOM   1679 2HB  GLN A 113      -8.418   4.283  19.296  1.00  0.71           H  
ATOM   1680 1HG  GLN A 113      -7.980   4.120  21.612  1.00  0.71           H  
ATOM   1681 2HG  GLN A 113      -6.242   4.100  21.385  1.00  0.71           H  
ATOM   1682 1HE2 GLN A 113      -7.386   7.441  22.573  1.00  0.71           H  
ATOM   1683 2HE2 GLN A 113      -7.478   5.818  23.166  1.00  0.71           H  
ATOM   1684  N   LEU A 114      -6.762   2.425  16.937  1.00  0.71           N  
ATOM   1685  CA  LEU A 114      -7.022   2.114  15.542  1.00  0.71           C  
ATOM   1686  C   LEU A 114      -7.028   0.611  15.297  1.00  0.71           C  
ATOM   1687  O   LEU A 114      -7.965   0.099  14.685  1.00  0.71           O  
ATOM   1688  CB  LEU A 114      -6.007   2.813  14.643  1.00  0.71           C  
ATOM   1689  CG  LEU A 114      -6.151   2.556  13.150  1.00  0.71           C  
ATOM   1690  CD1 LEU A 114      -7.522   2.989  12.696  1.00  0.71           C  
ATOM   1691  CD2 LEU A 114      -5.102   3.342  12.411  1.00  0.71           C  
ATOM   1692  H   LEU A 114      -5.884   2.890  17.174  1.00  0.71           H  
ATOM   1693  HA  LEU A 114      -8.007   2.500  15.290  1.00  0.71           H  
ATOM   1694 1HB  LEU A 114      -6.079   3.886  14.811  1.00  0.71           H  
ATOM   1695 2HB  LEU A 114      -5.015   2.494  14.939  1.00  0.71           H  
ATOM   1696  HG  LEU A 114      -6.028   1.488  12.945  1.00  0.71           H  
ATOM   1697 1HD1 LEU A 114      -7.620   2.801  11.624  1.00  0.71           H  
ATOM   1698 2HD1 LEU A 114      -8.279   2.417  13.234  1.00  0.71           H  
ATOM   1699 3HD1 LEU A 114      -7.655   4.051  12.894  1.00  0.71           H  
ATOM   1700 1HD2 LEU A 114      -5.200   3.164  11.336  1.00  0.71           H  
ATOM   1701 2HD2 LEU A 114      -5.257   4.385  12.626  1.00  0.71           H  
ATOM   1702 3HD2 LEU A 114      -4.124   3.048  12.735  1.00  0.71           H  
ATOM   1703  N   LEU A 115      -6.035  -0.120  15.816  1.00  0.71           N  
ATOM   1704  CA  LEU A 115      -6.001  -1.559  15.589  1.00  0.71           C  
ATOM   1705  C   LEU A 115      -7.261  -2.193  16.158  1.00  0.71           C  
ATOM   1706  O   LEU A 115      -7.887  -3.034  15.521  1.00  0.71           O  
ATOM   1707  CB  LEU A 115      -4.774  -2.203  16.285  1.00  0.71           C  
ATOM   1708  CG  LEU A 115      -3.368  -1.887  15.694  1.00  0.71           C  
ATOM   1709  CD1 LEU A 115      -2.295  -2.404  16.613  1.00  0.71           C  
ATOM   1710  CD2 LEU A 115      -3.204  -2.522  14.341  1.00  0.71           C  
ATOM   1711  H   LEU A 115      -5.279   0.333  16.325  1.00  0.71           H  
ATOM   1712  HA  LEU A 115      -5.961  -1.745  14.512  1.00  0.71           H  
ATOM   1713 1HB  LEU A 115      -4.771  -1.868  17.323  1.00  0.71           H  
ATOM   1714 2HB  LEU A 115      -4.902  -3.282  16.284  1.00  0.71           H  
ATOM   1715  HG  LEU A 115      -3.261  -0.841  15.603  1.00  0.71           H  
ATOM   1716 1HD1 LEU A 115      -1.321  -2.170  16.198  1.00  0.71           H  
ATOM   1717 2HD1 LEU A 115      -2.395  -1.931  17.575  1.00  0.71           H  
ATOM   1718 3HD1 LEU A 115      -2.396  -3.482  16.718  1.00  0.71           H  
ATOM   1719 1HD2 LEU A 115      -2.219  -2.275  13.953  1.00  0.71           H  
ATOM   1720 2HD2 LEU A 115      -3.291  -3.595  14.430  1.00  0.71           H  
ATOM   1721 3HD2 LEU A 115      -3.969  -2.140  13.661  1.00  0.71           H  
ATOM   1722  N   PHE A 116      -7.693  -1.749  17.336  1.00  0.72           N  
ATOM   1723  CA  PHE A 116      -8.884  -2.334  17.931  1.00  0.72           C  
ATOM   1724  C   PHE A 116     -10.112  -2.018  17.101  1.00  0.72           C  
ATOM   1725  O   PHE A 116     -10.954  -2.890  16.877  1.00  0.72           O  
ATOM   1726  CB  PHE A 116      -9.045  -1.841  19.362  1.00  0.72           C  
ATOM   1727  CG  PHE A 116      -7.963  -2.393  20.201  1.00  0.72           C  
ATOM   1728  CD1 PHE A 116      -7.486  -3.665  19.952  1.00  0.72           C  
ATOM   1729  CD2 PHE A 116      -7.373  -1.645  21.191  1.00  0.72           C  
ATOM   1730  CE1 PHE A 116      -6.452  -4.165  20.666  1.00  0.72           C  
ATOM   1731  CE2 PHE A 116      -6.331  -2.148  21.903  1.00  0.72           C  
ATOM   1732  CZ  PHE A 116      -5.864  -3.415  21.627  1.00  0.72           C  
ATOM   1733  H   PHE A 116      -7.169  -1.034  17.843  1.00  0.72           H  
ATOM   1734  HA  PHE A 116      -8.760  -3.415  17.952  1.00  0.72           H  
ATOM   1735 1HB  PHE A 116      -8.987  -0.749  19.388  1.00  0.72           H  
ATOM   1736 2HB  PHE A 116     -10.006  -2.149  19.768  1.00  0.72           H  
ATOM   1737  HD1 PHE A 116      -7.940  -4.267  19.165  1.00  0.72           H  
ATOM   1738  HD2 PHE A 116      -7.732  -0.642  21.381  1.00  0.72           H  
ATOM   1739  HE1 PHE A 116      -6.093  -5.155  20.457  1.00  0.72           H  
ATOM   1740  HE2 PHE A 116      -5.874  -1.546  22.665  1.00  0.72           H  
ATOM   1741  HZ  PHE A 116      -5.029  -3.821  22.161  1.00  0.72           H  
ATOM   1742  N   SER A 117     -10.198  -0.789  16.587  1.00  0.73           N  
ATOM   1743  CA  SER A 117     -11.347  -0.418  15.786  1.00  0.73           C  
ATOM   1744  C   SER A 117     -11.415  -1.289  14.528  1.00  0.73           C  
ATOM   1745  O   SER A 117     -12.479  -1.807  14.179  1.00  0.73           O  
ATOM   1746  CB  SER A 117     -11.226   1.047  15.392  1.00  0.73           C  
ATOM   1747  OG  SER A 117     -11.266   1.885  16.525  1.00  0.73           O  
ATOM   1748  H   SER A 117      -9.487  -0.084  16.793  1.00  0.73           H  
ATOM   1749  HA  SER A 117     -12.253  -0.572  16.376  1.00  0.73           H  
ATOM   1750 1HB  SER A 117     -10.294   1.203  14.855  1.00  0.73           H  
ATOM   1751 2HB  SER A 117     -12.039   1.304  14.717  1.00  0.73           H  
ATOM   1752  HG  SER A 117     -10.431   1.702  17.027  1.00  0.73           H  
ATOM   1753  N   GLU A 118     -10.262  -1.488  13.876  1.00  0.74           N  
ATOM   1754  CA  GLU A 118     -10.182  -2.293  12.656  1.00  0.74           C  
ATOM   1755  C   GLU A 118     -10.535  -3.748  12.919  1.00  0.74           C  
ATOM   1756  O   GLU A 118     -11.246  -4.377  12.129  1.00  0.74           O  
ATOM   1757  CB  GLU A 118      -8.795  -2.157  12.057  1.00  0.74           C  
ATOM   1758  CG  GLU A 118      -8.551  -0.779  11.484  1.00  0.74           C  
ATOM   1759  CD  GLU A 118      -7.167  -0.544  11.082  1.00  0.74           C  
ATOM   1760  OE1 GLU A 118      -6.320  -1.324  11.417  1.00  0.74           O  
ATOM   1761  OE2 GLU A 118      -6.939   0.429  10.418  1.00  0.74           O  
ATOM   1762  H   GLU A 118      -9.417  -1.037  14.229  1.00  0.74           H  
ATOM   1763  HA  GLU A 118     -10.903  -1.897  11.940  1.00  0.74           H  
ATOM   1764 1HB  GLU A 118      -8.046  -2.341  12.831  1.00  0.74           H  
ATOM   1765 2HB  GLU A 118      -8.654  -2.898  11.270  1.00  0.74           H  
ATOM   1766 1HG  GLU A 118      -9.196  -0.640  10.618  1.00  0.74           H  
ATOM   1767 2HG  GLU A 118      -8.835  -0.039  12.231  1.00  0.74           H  
ATOM   1768  N   VAL A 119     -10.095  -4.262  14.063  1.00  0.76           N  
ATOM   1769  CA  VAL A 119     -10.439  -5.608  14.468  1.00  0.76           C  
ATOM   1770  C   VAL A 119     -11.934  -5.751  14.634  1.00  0.76           C  
ATOM   1771  O   VAL A 119     -12.515  -6.721  14.149  1.00  0.76           O  
ATOM   1772  CB  VAL A 119      -9.703  -5.971  15.762  1.00  0.76           C  
ATOM   1773  CG1 VAL A 119     -10.259  -7.231  16.347  1.00  0.76           C  
ATOM   1774  CG2 VAL A 119      -8.229  -6.201  15.413  1.00  0.76           C  
ATOM   1775  H   VAL A 119      -9.483  -3.705  14.662  1.00  0.76           H  
ATOM   1776  HA  VAL A 119     -10.106  -6.294  13.688  1.00  0.76           H  
ATOM   1777  HB  VAL A 119      -9.806  -5.165  16.483  1.00  0.76           H  
ATOM   1778 1HG1 VAL A 119      -9.715  -7.485  17.252  1.00  0.76           H  
ATOM   1779 2HG1 VAL A 119     -11.312  -7.083  16.586  1.00  0.76           H  
ATOM   1780 3HG1 VAL A 119     -10.168  -8.006  15.643  1.00  0.76           H  
ATOM   1781 1HG2 VAL A 119      -7.671  -6.443  16.295  1.00  0.76           H  
ATOM   1782 2HG2 VAL A 119      -8.149  -7.014  14.693  1.00  0.76           H  
ATOM   1783 3HG2 VAL A 119      -7.829  -5.310  14.981  1.00  0.76           H  
ATOM   1784  N   GLN A 120     -12.567  -4.779  15.283  1.00  0.79           N  
ATOM   1785  CA  GLN A 120     -14.002  -4.838  15.478  1.00  0.79           C  
ATOM   1786  C   GLN A 120     -14.734  -4.816  14.135  1.00  0.79           C  
ATOM   1787  O   GLN A 120     -15.681  -5.578  13.934  1.00  0.79           O  
ATOM   1788  CB  GLN A 120     -14.446  -3.685  16.377  1.00  0.79           C  
ATOM   1789  CG  GLN A 120     -13.976  -3.835  17.822  1.00  0.79           C  
ATOM   1790  CD  GLN A 120     -14.262  -2.613  18.667  1.00  0.79           C  
ATOM   1791  OE1 GLN A 120     -14.630  -1.548  18.160  1.00  0.79           O  
ATOM   1792  NE2 GLN A 120     -14.083  -2.752  19.978  1.00  0.79           N  
ATOM   1793  H   GLN A 120     -12.034  -3.998  15.672  1.00  0.79           H  
ATOM   1794  HA  GLN A 120     -14.242  -5.774  15.980  1.00  0.79           H  
ATOM   1795 1HB  GLN A 120     -14.043  -2.750  15.990  1.00  0.79           H  
ATOM   1796 2HB  GLN A 120     -15.530  -3.607  16.369  1.00  0.79           H  
ATOM   1797 1HG  GLN A 120     -14.495  -4.683  18.266  1.00  0.79           H  
ATOM   1798 2HG  GLN A 120     -12.906  -4.017  17.828  1.00  0.79           H  
ATOM   1799 1HE2 GLN A 120     -14.250  -1.979  20.590  1.00  0.79           H  
ATOM   1800 2HE2 GLN A 120     -13.776  -3.630  20.353  1.00  0.79           H  
ATOM   1801  N   GLU A 121     -14.259  -3.999  13.183  1.00  0.81           N  
ATOM   1802  CA  GLU A 121     -14.890  -3.967  11.862  1.00  0.81           C  
ATOM   1803  C   GLU A 121     -14.741  -5.304  11.121  1.00  0.81           C  
ATOM   1804  O   GLU A 121     -15.676  -5.762  10.461  1.00  0.81           O  
ATOM   1805  CB  GLU A 121     -14.309  -2.842  10.986  1.00  0.81           C  
ATOM   1806  CG  GLU A 121     -14.688  -1.421  11.418  1.00  0.81           C  
ATOM   1807  CD  GLU A 121     -14.119  -0.337  10.508  1.00  0.81           C  
ATOM   1808  OE1 GLU A 121     -13.373  -0.657   9.609  1.00  0.81           O  
ATOM   1809  OE2 GLU A 121     -14.443   0.811  10.716  1.00  0.81           O  
ATOM   1810  H   GLU A 121     -13.482  -3.373  13.400  1.00  0.81           H  
ATOM   1811  HA  GLU A 121     -15.952  -3.776  11.999  1.00  0.81           H  
ATOM   1812 1HB  GLU A 121     -13.221  -2.909  10.995  1.00  0.81           H  
ATOM   1813 2HB  GLU A 121     -14.635  -2.981   9.956  1.00  0.81           H  
ATOM   1814 1HG  GLU A 121     -15.773  -1.337  11.429  1.00  0.81           H  
ATOM   1815 2HG  GLU A 121     -14.330  -1.261  12.432  1.00  0.81           H  
ATOM   1816  N   LYS A 122     -13.576  -5.943  11.255  1.00  0.83           N  
ATOM   1817  CA  LYS A 122     -13.298  -7.218  10.598  1.00  0.83           C  
ATOM   1818  C   LYS A 122     -13.669  -8.448  11.423  1.00  0.83           C  
ATOM   1819  O   LYS A 122     -13.608  -9.570  10.912  1.00  0.83           O  
ATOM   1820  CB  LYS A 122     -11.827  -7.302  10.185  1.00  0.83           C  
ATOM   1821  CG  LYS A 122     -11.415  -6.344   9.075  1.00  0.83           C  
ATOM   1822  CD  LYS A 122      -9.951  -6.565   8.656  1.00  0.83           C  
ATOM   1823  CE  LYS A 122      -9.559  -5.656   7.477  1.00  0.83           C  
ATOM   1824  NZ  LYS A 122      -8.129  -5.856   7.040  1.00  0.83           N  
ATOM   1825  H   LYS A 122     -12.834  -5.500  11.800  1.00  0.83           H  
ATOM   1826  HA  LYS A 122     -13.895  -7.255   9.687  1.00  0.83           H  
ATOM   1827 1HB  LYS A 122     -11.211  -7.054  11.056  1.00  0.83           H  
ATOM   1828 2HB  LYS A 122     -11.576  -8.301   9.901  1.00  0.83           H  
ATOM   1829 1HG  LYS A 122     -12.065  -6.486   8.211  1.00  0.83           H  
ATOM   1830 2HG  LYS A 122     -11.529  -5.319   9.436  1.00  0.83           H  
ATOM   1831 1HD  LYS A 122      -9.307  -6.344   9.502  1.00  0.83           H  
ATOM   1832 2HD  LYS A 122      -9.798  -7.608   8.374  1.00  0.83           H  
ATOM   1833 1HE  LYS A 122     -10.215  -5.873   6.636  1.00  0.83           H  
ATOM   1834 2HE  LYS A 122      -9.693  -4.616   7.772  1.00  0.83           H  
ATOM   1835 1HZ  LYS A 122      -7.900  -5.251   6.263  1.00  0.83           H  
ATOM   1836 2HZ  LYS A 122      -7.486  -5.650   7.794  1.00  0.83           H  
ATOM   1837 3HZ  LYS A 122      -7.970  -6.815   6.747  1.00  0.83           H  
ATOM   1838  N   ALA A 123     -14.138  -8.242  12.654  1.00  0.83           N  
ATOM   1839  CA  ALA A 123     -14.498  -9.314  13.584  1.00  0.83           C  
ATOM   1840  C   ALA A 123     -15.539 -10.284  13.033  1.00  0.83           C  
ATOM   1841  O   ALA A 123     -15.584 -11.442  13.445  1.00  0.83           O  
ATOM   1842  CB  ALA A 123     -15.030  -8.730  14.874  1.00  0.83           C  
ATOM   1843  H   ALA A 123     -14.148  -7.291  13.014  1.00  0.83           H  
ATOM   1844  HA  ALA A 123     -13.593  -9.872  13.806  1.00  0.83           H  
ATOM   1845 1HB  ALA A 123     -15.254  -9.537  15.568  1.00  0.83           H  
ATOM   1846 2HB  ALA A 123     -14.285  -8.076  15.307  1.00  0.83           H  
ATOM   1847 3HB  ALA A 123     -15.936  -8.162  14.667  1.00  0.83           H  
ATOM   1848  N   SER A 124     -16.437  -9.832  12.158  1.00  0.82           N  
ATOM   1849  CA  SER A 124     -17.440 -10.759  11.639  1.00  0.82           C  
ATOM   1850  C   SER A 124     -16.856 -11.747  10.614  1.00  0.82           C  
ATOM   1851  O   SER A 124     -17.479 -12.769  10.316  1.00  0.82           O  
ATOM   1852  CB  SER A 124     -18.604  -9.999  11.029  1.00  0.82           C  
ATOM   1853  OG  SER A 124     -18.222  -9.306   9.875  1.00  0.82           O  
ATOM   1854  H   SER A 124     -16.398  -8.872  11.842  1.00  0.82           H  
ATOM   1855  HA  SER A 124     -17.825 -11.341  12.478  1.00  0.82           H  
ATOM   1856 1HB  SER A 124     -19.398 -10.702  10.783  1.00  0.82           H  
ATOM   1857 2HB  SER A 124     -19.002  -9.298  11.761  1.00  0.82           H  
ATOM   1858  HG  SER A 124     -17.777  -9.952   9.302  1.00  0.82           H  
ATOM   1859  N   ASP A 125     -15.676 -11.428  10.065  1.00  0.80           N  
ATOM   1860  CA  ASP A 125     -15.005 -12.275   9.081  1.00  0.80           C  
ATOM   1861  C   ASP A 125     -13.814 -13.032   9.686  1.00  0.80           C  
ATOM   1862  O   ASP A 125     -13.575 -14.195   9.346  1.00  0.80           O  
ATOM   1863  CB  ASP A 125     -14.563 -11.434   7.889  1.00  0.80           C  
ATOM   1864  CG  ASP A 125     -15.713 -10.840   7.100  1.00  0.80           C  
ATOM   1865  OD1 ASP A 125     -16.566 -11.579   6.680  1.00  0.80           O  
ATOM   1866  OD2 ASP A 125     -15.742  -9.642   6.936  1.00  0.80           O  
ATOM   1867  H   ASP A 125     -15.195 -10.587  10.373  1.00  0.80           H  
ATOM   1868  HA  ASP A 125     -15.719 -13.015   8.724  1.00  0.80           H  
ATOM   1869 1HB  ASP A 125     -14.005 -10.599   8.269  1.00  0.80           H  
ATOM   1870 2HB  ASP A 125     -13.911 -12.013   7.232  1.00  0.80           H  
ATOM   1871  N   TRP A 126     -13.082 -12.366  10.583  1.00  0.77           N  
ATOM   1872  CA  TRP A 126     -11.908 -12.952  11.223  1.00  0.77           C  
ATOM   1873  C   TRP A 126     -11.973 -12.843  12.737  1.00  0.77           C  
ATOM   1874  O   TRP A 126     -12.317 -11.800  13.282  1.00  0.77           O  
ATOM   1875  CB  TRP A 126     -10.611 -12.244  10.815  1.00  0.77           C  
ATOM   1876  CG  TRP A 126     -10.109 -12.399   9.418  1.00  0.77           C  
ATOM   1877  CD1 TRP A 126      -9.168 -13.282   8.996  1.00  0.77           C  
ATOM   1878  CD2 TRP A 126     -10.456 -11.611   8.268  1.00  0.77           C  
ATOM   1879  NE1 TRP A 126      -8.929 -13.115   7.656  1.00  0.77           N  
ATOM   1880  CE2 TRP A 126      -9.708 -12.097   7.196  1.00  0.77           C  
ATOM   1881  CE3 TRP A 126     -11.312 -10.554   8.067  1.00  0.77           C  
ATOM   1882  CZ2 TRP A 126      -9.810 -11.555   5.928  1.00  0.77           C  
ATOM   1883  CZ3 TRP A 126     -11.423 -10.000   6.801  1.00  0.77           C  
ATOM   1884  CH2 TRP A 126     -10.693 -10.489   5.756  1.00  0.77           C  
ATOM   1885  H   TRP A 126     -13.339 -11.411  10.818  1.00  0.77           H  
ATOM   1886  HA  TRP A 126     -11.857 -13.996  10.948  1.00  0.77           H  
ATOM   1887 1HB  TRP A 126     -10.779 -11.192  10.944  1.00  0.77           H  
ATOM   1888 2HB  TRP A 126      -9.812 -12.535  11.504  1.00  0.77           H  
ATOM   1889  HD1 TRP A 126      -8.676 -14.014   9.630  1.00  0.77           H  
ATOM   1890  HE1 TRP A 126      -8.276 -13.652   7.100  1.00  0.77           H  
ATOM   1891  HE3 TRP A 126     -11.895 -10.173   8.895  1.00  0.77           H  
ATOM   1892  HZ2 TRP A 126      -9.228 -11.933   5.086  1.00  0.77           H  
ATOM   1893  HZ3 TRP A 126     -12.114  -9.166   6.660  1.00  0.77           H  
ATOM   1894  HH2 TRP A 126     -10.803 -10.035   4.771  1.00  0.77           H  
ATOM   1895  N   GLU A 127     -11.545 -13.889  13.420  1.00  0.74           N  
ATOM   1896  CA  GLU A 127     -11.458 -13.849  14.869  1.00  0.74           C  
ATOM   1897  C   GLU A 127     -10.058 -13.414  15.238  1.00  0.74           C  
ATOM   1898  O   GLU A 127      -9.097 -13.974  14.714  1.00  0.74           O  
ATOM   1899  CB  GLU A 127     -11.789 -15.209  15.479  1.00  0.74           C  
ATOM   1900  CG  GLU A 127     -11.738 -15.247  17.003  1.00  0.74           C  
ATOM   1901  CD  GLU A 127     -12.082 -16.601  17.578  1.00  0.74           C  
ATOM   1902  OE1 GLU A 127     -12.478 -17.466  16.833  1.00  0.74           O  
ATOM   1903  OE2 GLU A 127     -11.942 -16.768  18.768  1.00  0.74           O  
ATOM   1904  H   GLU A 127     -11.258 -14.720  12.907  1.00  0.74           H  
ATOM   1905  HA  GLU A 127     -12.162 -13.110  15.253  1.00  0.74           H  
ATOM   1906 1HB  GLU A 127     -12.788 -15.515  15.164  1.00  0.74           H  
ATOM   1907 2HB  GLU A 127     -11.103 -15.941  15.115  1.00  0.74           H  
ATOM   1908 1HG  GLU A 127     -10.732 -14.976  17.328  1.00  0.74           H  
ATOM   1909 2HG  GLU A 127     -12.427 -14.502  17.397  1.00  0.74           H  
ATOM   1910  N   TYR A 128      -9.927 -12.417  16.112  1.00  0.71           N  
ATOM   1911  CA  TYR A 128      -8.595 -11.941  16.478  1.00  0.71           C  
ATOM   1912  C   TYR A 128      -8.263 -11.964  17.961  1.00  0.71           C  
ATOM   1913  O   TYR A 128      -9.122 -11.750  18.820  1.00  0.71           O  
ATOM   1914  CB  TYR A 128      -8.362 -10.498  16.044  1.00  0.71           C  
ATOM   1915  CG  TYR A 128      -8.337 -10.168  14.566  1.00  0.71           C  
ATOM   1916  CD1 TYR A 128      -9.495  -9.856  13.862  1.00  0.71           C  
ATOM   1917  CD2 TYR A 128      -7.121 -10.129  13.932  1.00  0.71           C  
ATOM   1918  CE1 TYR A 128      -9.412  -9.487  12.546  1.00  0.71           C  
ATOM   1919  CE2 TYR A 128      -7.036  -9.776  12.607  1.00  0.71           C  
ATOM   1920  CZ  TYR A 128      -8.176  -9.449  11.915  1.00  0.71           C  
ATOM   1921  OH  TYR A 128      -8.091  -9.084  10.596  1.00  0.71           O  
ATOM   1922  H   TYR A 128     -10.749 -11.988  16.514  1.00  0.71           H  
ATOM   1923  HA  TYR A 128      -7.871 -12.575  15.982  1.00  0.71           H  
ATOM   1924 1HB  TYR A 128      -9.117  -9.885  16.510  1.00  0.71           H  
ATOM   1925 2HB  TYR A 128      -7.403 -10.174  16.458  1.00  0.71           H  
ATOM   1926  HD1 TYR A 128     -10.470  -9.882  14.352  1.00  0.71           H  
ATOM   1927  HD2 TYR A 128      -6.225 -10.379  14.492  1.00  0.71           H  
ATOM   1928  HE1 TYR A 128     -10.320  -9.227  12.003  1.00  0.71           H  
ATOM   1929  HE2 TYR A 128      -6.064  -9.744  12.108  1.00  0.71           H  
ATOM   1930  HH  TYR A 128      -7.210  -9.300  10.256  1.00  0.71           H  
ATOM   1931  N   THR A 129      -6.973 -12.150  18.221  1.00  0.68           N  
ATOM   1932  CA  THR A 129      -6.370 -12.029  19.537  1.00  0.68           C  
ATOM   1933  C   THR A 129      -5.214 -11.036  19.453  1.00  0.68           C  
ATOM   1934  O   THR A 129      -4.348 -11.133  18.579  1.00  0.68           O  
ATOM   1935  CB  THR A 129      -5.853 -13.378  20.075  1.00  0.68           C  
ATOM   1936  OG1 THR A 129      -6.943 -14.312  20.180  1.00  0.68           O  
ATOM   1937  CG2 THR A 129      -5.216 -13.187  21.462  1.00  0.68           C  
ATOM   1938  H   THR A 129      -6.370 -12.355  17.428  1.00  0.68           H  
ATOM   1939  HA  THR A 129      -7.110 -11.633  20.233  1.00  0.68           H  
ATOM   1940  HB  THR A 129      -5.107 -13.779  19.388  1.00  0.68           H  
ATOM   1941  HG1 THR A 129      -7.273 -14.529  19.304  1.00  0.68           H  
ATOM   1942 1HG2 THR A 129      -4.855 -14.145  21.832  1.00  0.68           H  
ATOM   1943 2HG2 THR A 129      -4.382 -12.493  21.393  1.00  0.68           H  
ATOM   1944 3HG2 THR A 129      -5.957 -12.791  22.148  1.00  0.68           H  
ATOM   1945  N   ILE A 130      -5.216 -10.063  20.349  1.00  0.66           N  
ATOM   1946  CA  ILE A 130      -4.168  -9.055  20.376  1.00  0.66           C  
ATOM   1947  C   ILE A 130      -3.432  -9.076  21.695  1.00  0.66           C  
ATOM   1948  O   ILE A 130      -4.065  -9.081  22.756  1.00  0.66           O  
ATOM   1949  CB  ILE A 130      -4.730  -7.649  20.105  1.00  0.66           C  
ATOM   1950  CG1 ILE A 130      -5.450  -7.662  18.737  1.00  0.66           C  
ATOM   1951  CG2 ILE A 130      -3.566  -6.611  20.128  1.00  0.66           C  
ATOM   1952  CD1 ILE A 130      -6.935  -7.961  18.824  1.00  0.66           C  
ATOM   1953  H   ILE A 130      -5.959 -10.023  21.033  1.00  0.66           H  
ATOM   1954  HA  ILE A 130      -3.451  -9.281  19.593  1.00  0.66           H  
ATOM   1955  HB  ILE A 130      -5.468  -7.392  20.870  1.00  0.66           H  
ATOM   1956 1HG1 ILE A 130      -5.320  -6.695  18.253  1.00  0.66           H  
ATOM   1957 2HG1 ILE A 130      -4.985  -8.423  18.118  1.00  0.66           H  
ATOM   1958 1HG2 ILE A 130      -3.939  -5.615  19.928  1.00  0.66           H  
ATOM   1959 2HG2 ILE A 130      -3.086  -6.620  21.106  1.00  0.66           H  
ATOM   1960 3HG2 ILE A 130      -2.832  -6.879  19.367  1.00  0.66           H  
ATOM   1961 1HD1 ILE A 130      -7.358  -7.974  17.836  1.00  0.66           H  
ATOM   1962 2HD1 ILE A 130      -7.101  -8.927  19.285  1.00  0.66           H  
ATOM   1963 3HD1 ILE A 130      -7.427  -7.195  19.422  1.00  0.66           H  
ATOM   1964  N   THR A 131      -2.106  -9.149  21.627  1.00  0.65           N  
ATOM   1965  CA  THR A 131      -1.325  -9.151  22.848  1.00  0.65           C  
ATOM   1966  C   THR A 131      -0.283  -8.046  22.819  1.00  0.65           C  
ATOM   1967  O   THR A 131       0.222  -7.678  21.754  1.00  0.65           O  
ATOM   1968  CB  THR A 131      -0.625 -10.507  23.059  1.00  0.65           C  
ATOM   1969  OG1 THR A 131       0.303 -10.748  21.995  1.00  0.65           O  
ATOM   1970  CG2 THR A 131      -1.645 -11.649  23.093  1.00  0.65           C  
ATOM   1971  H   THR A 131      -1.657  -9.162  20.710  1.00  0.65           H  
ATOM   1972  HA  THR A 131      -1.988  -8.960  23.684  1.00  0.65           H  
ATOM   1973  HB  THR A 131      -0.081 -10.480  24.006  1.00  0.65           H  
ATOM   1974  HG1 THR A 131       0.917 -11.449  22.269  1.00  0.65           H  
ATOM   1975 1HG2 THR A 131      -1.121 -12.591  23.249  1.00  0.65           H  
ATOM   1976 2HG2 THR A 131      -2.346 -11.496  23.896  1.00  0.65           H  
ATOM   1977 3HG2 THR A 131      -2.180 -11.687  22.149  1.00  0.65           H  
ATOM   1978  N   VAL A 132       0.067  -7.542  23.995  1.00  0.65           N  
ATOM   1979  CA  VAL A 132       1.046  -6.470  24.100  1.00  0.65           C  
ATOM   1980  C   VAL A 132       2.137  -6.726  25.126  1.00  0.65           C  
ATOM   1981  O   VAL A 132       1.892  -7.256  26.216  1.00  0.65           O  
ATOM   1982  CB  VAL A 132       0.352  -5.115  24.370  1.00  0.65           C  
ATOM   1983  CG1 VAL A 132       1.361  -3.990  24.516  1.00  0.65           C  
ATOM   1984  CG2 VAL A 132      -0.554  -4.786  23.193  1.00  0.65           C  
ATOM   1985  H   VAL A 132      -0.391  -7.907  24.827  1.00  0.65           H  
ATOM   1986  HA  VAL A 132       1.530  -6.380  23.132  1.00  0.65           H  
ATOM   1987  HB  VAL A 132      -0.218  -5.169  25.296  1.00  0.65           H  
ATOM   1988 1HG1 VAL A 132       0.816  -3.069  24.692  1.00  0.65           H  
ATOM   1989 2HG1 VAL A 132       2.028  -4.177  25.348  1.00  0.65           H  
ATOM   1990 3HG1 VAL A 132       1.946  -3.903  23.596  1.00  0.65           H  
ATOM   1991 1HG2 VAL A 132      -1.010  -3.845  23.348  1.00  0.65           H  
ATOM   1992 2HG2 VAL A 132       0.051  -4.742  22.313  1.00  0.65           H  
ATOM   1993 3HG2 VAL A 132      -1.319  -5.538  23.065  1.00  0.65           H  
ATOM   1994  N   SER A 133       3.358  -6.376  24.748  1.00  0.64           N  
ATOM   1995  CA  SER A 133       4.494  -6.506  25.641  1.00  0.64           C  
ATOM   1996  C   SER A 133       5.381  -5.280  25.562  1.00  0.64           C  
ATOM   1997  O   SER A 133       5.331  -4.525  24.591  1.00  0.64           O  
ATOM   1998  CB  SER A 133       5.290  -7.726  25.303  1.00  0.64           C  
ATOM   1999  OG  SER A 133       5.833  -7.651  24.020  1.00  0.64           O  
ATOM   2000  H   SER A 133       3.484  -5.991  23.809  1.00  0.64           H  
ATOM   2001  HA  SER A 133       4.124  -6.610  26.655  1.00  0.64           H  
ATOM   2002 1HB  SER A 133       6.068  -7.823  26.030  1.00  0.64           H  
ATOM   2003 2HB  SER A 133       4.662  -8.595  25.387  1.00  0.64           H  
ATOM   2004  HG  SER A 133       6.269  -8.496  23.871  1.00  0.64           H  
ATOM   2005  N   ALA A 134       6.229  -5.075  26.557  1.00  0.64           N  
ATOM   2006  CA  ALA A 134       7.101  -3.921  26.486  1.00  0.64           C  
ATOM   2007  C   ALA A 134       8.453  -4.215  27.073  1.00  0.64           C  
ATOM   2008  O   ALA A 134       8.582  -4.915  28.079  1.00  0.64           O  
ATOM   2009  CB  ALA A 134       6.468  -2.743  27.208  1.00  0.64           C  
ATOM   2010  H   ALA A 134       6.265  -5.704  27.348  1.00  0.64           H  
ATOM   2011  HA  ALA A 134       7.242  -3.667  25.438  1.00  0.64           H  
ATOM   2012 1HB  ALA A 134       7.121  -1.888  27.119  1.00  0.64           H  
ATOM   2013 2HB  ALA A 134       5.505  -2.520  26.757  1.00  0.64           H  
ATOM   2014 3HB  ALA A 134       6.333  -2.964  28.239  1.00  0.64           H  
ATOM   2015  N   ALA A 135       9.457  -3.620  26.465  1.00  0.64           N  
ATOM   2016  CA  ALA A 135      10.814  -3.836  26.901  1.00  0.64           C  
ATOM   2017  C   ALA A 135      11.651  -2.589  26.738  1.00  0.64           C  
ATOM   2018  O   ALA A 135      11.288  -1.654  26.025  1.00  0.64           O  
ATOM   2019  CB  ALA A 135      11.425  -4.983  26.120  1.00  0.64           C  
ATOM   2020  H   ALA A 135       9.268  -3.053  25.638  1.00  0.64           H  
ATOM   2021  HA  ALA A 135      10.790  -4.089  27.956  1.00  0.64           H  
ATOM   2022 1HB  ALA A 135      12.433  -5.157  26.487  1.00  0.64           H  
ATOM   2023 2HB  ALA A 135      10.832  -5.879  26.267  1.00  0.64           H  
ATOM   2024 3HB  ALA A 135      11.452  -4.732  25.061  1.00  0.64           H  
ATOM   2025  N   GLU A 136      12.770  -2.572  27.426  1.00  0.65           N  
ATOM   2026  CA  GLU A 136      13.663  -1.427  27.386  1.00  0.65           C  
ATOM   2027  C   GLU A 136      15.107  -1.819  27.166  1.00  0.65           C  
ATOM   2028  O   GLU A 136      15.581  -2.779  27.769  1.00  0.65           O  
ATOM   2029  CB  GLU A 136      13.553  -0.647  28.703  1.00  0.65           C  
ATOM   2030  CG  GLU A 136      14.436   0.533  28.784  1.00  0.65           C  
ATOM   2031  CD  GLU A 136      14.382   1.326  30.081  1.00  0.65           C  
ATOM   2032  OE1 GLU A 136      13.388   1.898  30.417  1.00  0.65           O  
ATOM   2033  OE2 GLU A 136      15.402   1.401  30.720  1.00  0.65           O  
ATOM   2034  H   GLU A 136      12.978  -3.380  28.012  1.00  0.65           H  
ATOM   2035  HA  GLU A 136      13.361  -0.785  26.565  1.00  0.65           H  
ATOM   2036 1HB  GLU A 136      12.561  -0.281  28.795  1.00  0.65           H  
ATOM   2037 2HB  GLU A 136      13.752  -1.307  29.549  1.00  0.65           H  
ATOM   2038 1HG  GLU A 136      15.464   0.201  28.648  1.00  0.65           H  
ATOM   2039 2HG  GLU A 136      14.178   1.187  27.949  1.00  0.65           H  
ATOM   2040  N   ILE A 137      15.808  -1.084  26.297  1.00  0.66           N  
ATOM   2041  CA  ILE A 137      17.233  -1.329  26.121  1.00  0.66           C  
ATOM   2042  C   ILE A 137      18.073  -0.228  26.776  1.00  0.66           C  
ATOM   2043  O   ILE A 137      17.965   0.957  26.431  1.00  0.66           O  
ATOM   2044  CB  ILE A 137      17.629  -1.505  24.652  1.00  0.66           C  
ATOM   2045  CG1 ILE A 137      16.915  -2.664  24.072  1.00  0.66           C  
ATOM   2046  CG2 ILE A 137      19.142  -1.740  24.551  1.00  0.66           C  
ATOM   2047  CD1 ILE A 137      17.092  -2.784  22.620  1.00  0.66           C  
ATOM   2048  H   ILE A 137      15.341  -0.330  25.797  1.00  0.66           H  
ATOM   2049  HA  ILE A 137      17.468  -2.258  26.606  1.00  0.66           H  
ATOM   2050  HB  ILE A 137      17.353  -0.628  24.091  1.00  0.66           H  
ATOM   2051 1HG1 ILE A 137      17.292  -3.570  24.542  1.00  0.66           H  
ATOM   2052 2HG1 ILE A 137      15.853  -2.573  24.285  1.00  0.66           H  
ATOM   2053 1HG2 ILE A 137      19.430  -1.870  23.506  1.00  0.66           H  
ATOM   2054 2HG2 ILE A 137      19.673  -0.886  24.967  1.00  0.66           H  
ATOM   2055 3HG2 ILE A 137      19.400  -2.639  25.115  1.00  0.66           H  
ATOM   2056 1HD1 ILE A 137      16.565  -3.650  22.264  1.00  0.66           H  
ATOM   2057 2HD1 ILE A 137      16.707  -1.894  22.134  1.00  0.66           H  
ATOM   2058 3HD1 ILE A 137      18.148  -2.891  22.406  1.00  0.66           H  
ATOM   2059  N   TYR A 138      18.900  -0.645  27.740  1.00  0.66           N  
ATOM   2060  CA  TYR A 138      19.738   0.235  28.572  1.00  0.66           C  
ATOM   2061  C   TYR A 138      21.131  -0.372  28.685  1.00  0.66           C  
ATOM   2062  O   TYR A 138      21.246  -1.555  28.983  1.00  0.66           O  
ATOM   2063  CB  TYR A 138      19.052   0.373  29.938  1.00  0.66           C  
ATOM   2064  CG  TYR A 138      19.742   1.199  31.011  1.00  0.66           C  
ATOM   2065  CD1 TYR A 138      19.790   2.581  30.934  1.00  0.66           C  
ATOM   2066  CD2 TYR A 138      20.282   0.557  32.110  1.00  0.66           C  
ATOM   2067  CE1 TYR A 138      20.387   3.312  31.945  1.00  0.66           C  
ATOM   2068  CE2 TYR A 138      20.876   1.286  33.119  1.00  0.66           C  
ATOM   2069  CZ  TYR A 138      20.931   2.657  33.037  1.00  0.66           C  
ATOM   2070  OH  TYR A 138      21.525   3.382  34.046  1.00  0.66           O  
ATOM   2071  H   TYR A 138      18.903  -1.650  27.933  1.00  0.66           H  
ATOM   2072  HA  TYR A 138      19.824   1.216  28.097  1.00  0.66           H  
ATOM   2073 1HB  TYR A 138      18.057   0.800  29.784  1.00  0.66           H  
ATOM   2074 2HB  TYR A 138      18.895  -0.627  30.344  1.00  0.66           H  
ATOM   2075  HD1 TYR A 138      19.369   3.097  30.077  1.00  0.66           H  
ATOM   2076  HD2 TYR A 138      20.235  -0.530  32.180  1.00  0.66           H  
ATOM   2077  HE1 TYR A 138      20.430   4.397  31.876  1.00  0.66           H  
ATOM   2078  HE2 TYR A 138      21.300   0.775  33.982  1.00  0.66           H  
ATOM   2079  HH  TYR A 138      21.587   4.303  33.780  1.00  0.66           H  
ATOM   2080  N   ASN A 139      22.185   0.379  28.337  1.00  0.66           N  
ATOM   2081  CA  ASN A 139      23.551  -0.184  28.311  1.00  0.66           C  
ATOM   2082  C   ASN A 139      23.605  -1.476  27.492  1.00  0.66           C  
ATOM   2083  O   ASN A 139      24.291  -2.425  27.862  1.00  0.66           O  
ATOM   2084  CB  ASN A 139      24.116  -0.467  29.699  1.00  0.66           C  
ATOM   2085  CG  ASN A 139      24.488   0.748  30.534  1.00  0.66           C  
ATOM   2086  OD1 ASN A 139      25.122   1.702  30.063  1.00  0.66           O  
ATOM   2087  ND2 ASN A 139      24.123   0.705  31.794  1.00  0.66           N  
ATOM   2088  H   ASN A 139      22.052   1.376  28.121  1.00  0.66           H  
ATOM   2089  HA  ASN A 139      24.203   0.539  27.825  1.00  0.66           H  
ATOM   2090 1HB  ASN A 139      23.397  -1.058  30.266  1.00  0.66           H  
ATOM   2091 2HB  ASN A 139      25.008  -1.081  29.586  1.00  0.66           H  
ATOM   2092 1HD2 ASN A 139      24.339   1.473  32.400  1.00  0.66           H  
ATOM   2093 2HD2 ASN A 139      23.643  -0.098  32.145  1.00  0.66           H  
ATOM   2094  N   GLU A 140      22.881  -1.502  26.377  1.00  0.66           N  
ATOM   2095  CA  GLU A 140      22.775  -2.668  25.497  1.00  0.66           C  
ATOM   2096  C   GLU A 140      22.224  -3.926  26.204  1.00  0.66           C  
ATOM   2097  O   GLU A 140      22.522  -5.056  25.789  1.00  0.66           O  
ATOM   2098  CB  GLU A 140      24.130  -2.993  24.855  1.00  0.66           C  
ATOM   2099  CG  GLU A 140      24.755  -1.839  24.083  1.00  0.66           C  
ATOM   2100  CD  GLU A 140      24.003  -1.451  22.861  1.00  0.66           C  
ATOM   2101  OE1 GLU A 140      23.111  -2.163  22.467  1.00  0.66           O  
ATOM   2102  OE2 GLU A 140      24.329  -0.448  22.295  1.00  0.66           O  
ATOM   2103  H   GLU A 140      22.357  -0.671  26.142  1.00  0.66           H  
ATOM   2104  HA  GLU A 140      22.082  -2.416  24.695  1.00  0.66           H  
ATOM   2105 1HB  GLU A 140      24.839  -3.321  25.611  1.00  0.66           H  
ATOM   2106 2HB  GLU A 140      24.001  -3.818  24.155  1.00  0.66           H  
ATOM   2107 1HG  GLU A 140      24.786  -0.973  24.734  1.00  0.66           H  
ATOM   2108 2HG  GLU A 140      25.778  -2.097  23.816  1.00  0.66           H  
ATOM   2109  N   VAL A 141      21.370  -3.732  27.213  1.00  0.65           N  
ATOM   2110  CA  VAL A 141      20.680  -4.816  27.898  1.00  0.65           C  
ATOM   2111  C   VAL A 141      19.178  -4.657  27.744  1.00  0.65           C  
ATOM   2112  O   VAL A 141      18.625  -3.606  28.055  1.00  0.65           O  
ATOM   2113  CB  VAL A 141      21.007  -4.832  29.398  1.00  0.65           C  
ATOM   2114  CG1 VAL A 141      20.230  -5.944  30.078  1.00  0.65           C  
ATOM   2115  CG2 VAL A 141      22.496  -5.008  29.596  1.00  0.65           C  
ATOM   2116  H   VAL A 141      21.228  -2.792  27.564  1.00  0.65           H  
ATOM   2117  HA  VAL A 141      20.983  -5.764  27.458  1.00  0.65           H  
ATOM   2118  HB  VAL A 141      20.690  -3.889  29.844  1.00  0.65           H  
ATOM   2119 1HG1 VAL A 141      20.458  -5.923  31.132  1.00  0.65           H  
ATOM   2120 2HG1 VAL A 141      19.163  -5.793  29.937  1.00  0.65           H  
ATOM   2121 3HG1 VAL A 141      20.516  -6.906  29.656  1.00  0.65           H  
ATOM   2122 1HG2 VAL A 141      22.724  -5.009  30.658  1.00  0.65           H  
ATOM   2123 2HG2 VAL A 141      22.813  -5.949  29.153  1.00  0.65           H  
ATOM   2124 3HG2 VAL A 141      23.023  -4.186  29.117  1.00  0.65           H  
ATOM   2125  N   LEU A 142      18.519  -5.698  27.250  1.00  0.64           N  
ATOM   2126  CA  LEU A 142      17.078  -5.676  27.028  1.00  0.64           C  
ATOM   2127  C   LEU A 142      16.372  -6.148  28.303  1.00  0.64           C  
ATOM   2128  O   LEU A 142      16.689  -7.223  28.812  1.00  0.64           O  
ATOM   2129  CB  LEU A 142      16.740  -6.577  25.828  1.00  0.64           C  
ATOM   2130  CG  LEU A 142      15.289  -6.648  25.396  1.00  0.64           C  
ATOM   2131  CD1 LEU A 142      14.854  -5.312  24.864  1.00  0.64           C  
ATOM   2132  CD2 LEU A 142      15.133  -7.726  24.343  1.00  0.64           C  
ATOM   2133  H   LEU A 142      19.031  -6.536  27.024  1.00  0.64           H  
ATOM   2134  HA  LEU A 142      16.767  -4.660  26.805  1.00  0.64           H  
ATOM   2135 1HB  LEU A 142      17.301  -6.218  24.972  1.00  0.64           H  
ATOM   2136 2HB  LEU A 142      17.070  -7.596  26.053  1.00  0.64           H  
ATOM   2137  HG  LEU A 142      14.688  -6.867  26.231  1.00  0.64           H  
ATOM   2138 1HD1 LEU A 142      13.819  -5.358  24.556  1.00  0.64           H  
ATOM   2139 2HD1 LEU A 142      14.973  -4.552  25.639  1.00  0.64           H  
ATOM   2140 3HD1 LEU A 142      15.464  -5.066  24.010  1.00  0.64           H  
ATOM   2141 1HD2 LEU A 142      14.095  -7.779  24.030  1.00  0.64           H  
ATOM   2142 2HD2 LEU A 142      15.749  -7.482  23.494  1.00  0.64           H  
ATOM   2143 3HD2 LEU A 142      15.444  -8.691  24.748  1.00  0.64           H  
ATOM   2144  N   ARG A 143      15.456  -5.339  28.842  1.00  0.63           N  
ATOM   2145  CA  ARG A 143      14.774  -5.678  30.097  1.00  0.63           C  
ATOM   2146  C   ARG A 143      13.244  -5.674  29.959  1.00  0.63           C  
ATOM   2147  O   ARG A 143      12.685  -4.954  29.132  1.00  0.63           O  
ATOM   2148  CB  ARG A 143      15.178  -4.685  31.176  1.00  0.63           C  
ATOM   2149  CG  ARG A 143      16.679  -4.675  31.517  1.00  0.63           C  
ATOM   2150  CD  ARG A 143      17.002  -3.759  32.661  1.00  0.63           C  
ATOM   2151  NE  ARG A 143      16.733  -2.343  32.351  1.00  0.63           N  
ATOM   2152  CZ  ARG A 143      16.826  -1.318  33.235  1.00  0.63           C  
ATOM   2153  NH1 ARG A 143      17.218  -1.540  34.471  1.00  0.63           N  
ATOM   2154  NH2 ARG A 143      16.513  -0.089  32.855  1.00  0.63           N  
ATOM   2155  H   ARG A 143      15.279  -4.445  28.396  1.00  0.63           H  
ATOM   2156  HA  ARG A 143      15.088  -6.675  30.406  1.00  0.63           H  
ATOM   2157 1HB  ARG A 143      14.894  -3.677  30.871  1.00  0.63           H  
ATOM   2158 2HB  ARG A 143      14.640  -4.921  32.085  1.00  0.63           H  
ATOM   2159 1HG  ARG A 143      16.990  -5.689  31.788  1.00  0.63           H  
ATOM   2160 2HG  ARG A 143      17.246  -4.339  30.646  1.00  0.63           H  
ATOM   2161 1HD  ARG A 143      16.387  -4.040  33.510  1.00  0.63           H  
ATOM   2162 2HD  ARG A 143      18.053  -3.861  32.924  1.00  0.63           H  
ATOM   2163  HE  ARG A 143      16.419  -2.119  31.413  1.00  0.63           H  
ATOM   2164 1HH1 ARG A 143      17.463  -2.474  34.761  1.00  0.63           H  
ATOM   2165 2HH1 ARG A 143      17.281  -0.771  35.123  1.00  0.63           H  
ATOM   2166 1HH2 ARG A 143      16.195   0.112  31.904  1.00  0.63           H  
ATOM   2167 2HH2 ARG A 143      16.531   0.704  33.494  1.00  0.63           H  
ATOM   2168  N   ASP A 144      12.552  -6.474  30.784  1.00  0.64           N  
ATOM   2169  CA  ASP A 144      11.067  -6.562  30.717  1.00  0.64           C  
ATOM   2170  C   ASP A 144      10.333  -5.484  31.522  1.00  0.64           C  
ATOM   2171  O   ASP A 144      10.227  -5.572  32.748  1.00  0.64           O  
ATOM   2172  CB  ASP A 144      10.592  -7.949  31.172  1.00  0.64           C  
ATOM   2173  CG  ASP A 144       9.062  -8.232  31.057  1.00  0.64           C  
ATOM   2174  OD1 ASP A 144       8.255  -7.328  30.941  1.00  0.64           O  
ATOM   2175  OD2 ASP A 144       8.730  -9.412  31.085  1.00  0.64           O  
ATOM   2176  H   ASP A 144      13.086  -7.041  31.454  1.00  0.64           H  
ATOM   2177  HA  ASP A 144      10.774  -6.437  29.673  1.00  0.64           H  
ATOM   2178 1HB  ASP A 144      11.107  -8.699  30.610  1.00  0.64           H  
ATOM   2179 2HB  ASP A 144      10.884  -8.093  32.216  1.00  0.64           H  
ATOM   2180  N   LEU A 145       9.763  -4.495  30.829  1.00  0.66           N  
ATOM   2181  CA  LEU A 145       9.139  -3.344  31.487  1.00  0.66           C  
ATOM   2182  C   LEU A 145       7.808  -3.637  32.137  1.00  0.66           C  
ATOM   2183  O   LEU A 145       7.248  -2.769  32.806  1.00  0.66           O  
ATOM   2184  CB  LEU A 145       8.888  -2.208  30.501  1.00  0.66           C  
ATOM   2185  CG  LEU A 145      10.056  -1.468  29.965  1.00  0.66           C  
ATOM   2186  CD1 LEU A 145       9.568  -0.514  28.844  1.00  0.66           C  
ATOM   2187  CD2 LEU A 145      10.658  -0.677  31.120  1.00  0.66           C  
ATOM   2188  H   LEU A 145       9.764  -4.543  29.809  1.00  0.66           H  
ATOM   2189  HA  LEU A 145       9.822  -2.994  32.259  1.00  0.66           H  
ATOM   2190 1HB  LEU A 145       8.333  -2.605  29.660  1.00  0.66           H  
ATOM   2191 2HB  LEU A 145       8.277  -1.475  31.001  1.00  0.66           H  
ATOM   2192  HG  LEU A 145      10.793  -2.152  29.560  1.00  0.66           H  
ATOM   2193 1HD1 LEU A 145      10.395   0.061  28.443  1.00  0.66           H  
ATOM   2194 2HD1 LEU A 145       9.127  -1.098  28.045  1.00  0.66           H  
ATOM   2195 3HD1 LEU A 145       8.823   0.168  29.255  1.00  0.66           H  
ATOM   2196 1HD2 LEU A 145      11.509  -0.095  30.788  1.00  0.66           H  
ATOM   2197 2HD2 LEU A 145       9.898  -0.000  31.516  1.00  0.66           H  
ATOM   2198 3HD2 LEU A 145      10.979  -1.358  31.908  1.00  0.66           H  
ATOM   2199  N   LEU A 146       7.245  -4.802  31.875  1.00  0.71           N  
ATOM   2200  CA  LEU A 146       5.952  -5.104  32.440  1.00  0.71           C  
ATOM   2201  C   LEU A 146       6.062  -6.157  33.535  1.00  0.71           C  
ATOM   2202  O   LEU A 146       5.043  -6.617  34.059  1.00  0.71           O  
ATOM   2203  CB  LEU A 146       5.033  -5.576  31.335  1.00  0.71           C  
ATOM   2204  CG  LEU A 146       4.847  -4.585  30.211  1.00  0.71           C  
ATOM   2205  CD1 LEU A 146       4.012  -5.200  29.139  1.00  0.71           C  
ATOM   2206  CD2 LEU A 146       4.203  -3.312  30.733  1.00  0.71           C  
ATOM   2207  H   LEU A 146       7.734  -5.526  31.331  1.00  0.71           H  
ATOM   2208  HA  LEU A 146       5.536  -4.200  32.878  1.00  0.71           H  
ATOM   2209 1HB  LEU A 146       5.445  -6.499  30.917  1.00  0.71           H  
ATOM   2210 2HB  LEU A 146       4.064  -5.767  31.773  1.00  0.71           H  
ATOM   2211  HG  LEU A 146       5.817  -4.364  29.799  1.00  0.71           H  
ATOM   2212 1HD1 LEU A 146       3.901  -4.502  28.311  1.00  0.71           H  
ATOM   2213 2HD1 LEU A 146       4.501  -6.108  28.800  1.00  0.71           H  
ATOM   2214 3HD1 LEU A 146       3.043  -5.436  29.538  1.00  0.71           H  
ATOM   2215 1HD2 LEU A 146       4.089  -2.597  29.917  1.00  0.71           H  
ATOM   2216 2HD2 LEU A 146       3.220  -3.536  31.151  1.00  0.71           H  
ATOM   2217 3HD2 LEU A 146       4.832  -2.878  31.508  1.00  0.71           H  
ATOM   2218  N   GLY A 147       7.286  -6.551  33.891  1.00  0.79           N  
ATOM   2219  CA  GLY A 147       7.431  -7.594  34.894  1.00  0.79           C  
ATOM   2220  C   GLY A 147       7.302  -7.039  36.307  1.00  0.79           C  
ATOM   2221  O   GLY A 147       7.255  -5.827  36.511  1.00  0.79           O  
ATOM   2222  H   GLY A 147       8.121  -6.150  33.453  1.00  0.79           H  
ATOM   2223 1HA  GLY A 147       6.677  -8.363  34.726  1.00  0.79           H  
ATOM   2224 2HA  GLY A 147       8.404  -8.070  34.771  1.00  0.79           H  
ATOM   2225  N   LYS A 148       7.305  -7.936  37.298  1.00  0.87           N  
ATOM   2226  CA  LYS A 148       7.215  -7.524  38.703  1.00  0.87           C  
ATOM   2227  C   LYS A 148       8.595  -7.189  39.251  1.00  0.87           C  
ATOM   2228  O   LYS A 148       8.739  -6.584  40.314  1.00  0.87           O  
ATOM   2229  CB  LYS A 148       6.559  -8.618  39.539  1.00  0.87           C  
ATOM   2230  CG  LYS A 148       5.092  -8.869  39.192  1.00  0.87           C  
ATOM   2231  CD  LYS A 148       4.490  -9.968  40.060  1.00  0.87           C  
ATOM   2232  CE  LYS A 148       3.021 -10.200  39.721  1.00  0.87           C  
ATOM   2233  NZ  LYS A 148       2.429 -11.293  40.540  1.00  0.87           N  
ATOM   2234  H   LYS A 148       7.341  -8.921  37.074  1.00  0.87           H  
ATOM   2235  HA  LYS A 148       6.603  -6.624  38.764  1.00  0.87           H  
ATOM   2236 1HB  LYS A 148       7.106  -9.552  39.410  1.00  0.87           H  
ATOM   2237 2HB  LYS A 148       6.616  -8.350  40.594  1.00  0.87           H  
ATOM   2238 1HG  LYS A 148       4.524  -7.949  39.341  1.00  0.87           H  
ATOM   2239 2HG  LYS A 148       5.012  -9.157  38.144  1.00  0.87           H  
ATOM   2240 1HD  LYS A 148       5.041 -10.897  39.908  1.00  0.87           H  
ATOM   2241 2HD  LYS A 148       4.569  -9.687  41.110  1.00  0.87           H  
ATOM   2242 1HE  LYS A 148       2.465  -9.282  39.902  1.00  0.87           H  
ATOM   2243 2HE  LYS A 148       2.935 -10.463  38.667  1.00  0.87           H  
ATOM   2244 1HZ  LYS A 148       1.459 -11.416  40.288  1.00  0.87           H  
ATOM   2245 2HZ  LYS A 148       2.933 -12.153  40.370  1.00  0.87           H  
ATOM   2246 3HZ  LYS A 148       2.494 -11.053  41.519  1.00  0.87           H  
ATOM   2247  N   GLU A 149       9.601  -7.592  38.489  1.00  0.93           N  
ATOM   2248  CA  GLU A 149      11.010  -7.387  38.786  1.00  0.93           C  
ATOM   2249  C   GLU A 149      11.699  -6.874  37.521  1.00  0.93           C  
ATOM   2250  O   GLU A 149      12.447  -7.626  36.901  1.00  0.93           O  
ATOM   2251  CB  GLU A 149      11.675  -8.689  39.247  1.00  0.93           C  
ATOM   2252  CG  GLU A 149      11.135  -9.263  40.555  1.00  0.93           C  
ATOM   2253  CD  GLU A 149      11.863 -10.510  41.003  1.00  0.93           C  
ATOM   2254  OE1 GLU A 149      12.726 -10.963  40.289  1.00  0.93           O  
ATOM   2255  OE2 GLU A 149      11.556 -11.005  42.063  1.00  0.93           O  
ATOM   2256  H   GLU A 149       9.361  -8.075  37.639  1.00  0.93           H  
ATOM   2257  HA  GLU A 149      11.116  -6.655  39.585  1.00  0.93           H  
ATOM   2258 1HB  GLU A 149      11.553  -9.449  38.475  1.00  0.93           H  
ATOM   2259 2HB  GLU A 149      12.741  -8.526  39.370  1.00  0.93           H  
ATOM   2260 1HG  GLU A 149      11.221  -8.503  41.332  1.00  0.93           H  
ATOM   2261 2HG  GLU A 149      10.078  -9.496  40.431  1.00  0.93           H  
ATOM   2262  N   PRO A 150      11.510  -5.591  37.139  1.00  0.97           N  
ATOM   2263  CA  PRO A 150      11.876  -4.976  35.861  1.00  0.97           C  
ATOM   2264  C   PRO A 150      13.347  -5.121  35.500  1.00  0.97           C  
ATOM   2265  O   PRO A 150      13.734  -4.920  34.353  1.00  0.97           O  
ATOM   2266  CB  PRO A 150      11.539  -3.507  36.087  1.00  0.97           C  
ATOM   2267  CG  PRO A 150      10.495  -3.521  37.168  1.00  0.97           C  
ATOM   2268  CD  PRO A 150      10.897  -4.628  38.081  1.00  0.97           C  
ATOM   2269  HA  PRO A 150      11.242  -5.402  35.067  1.00  0.97           H  
ATOM   2270 1HB  PRO A 150      12.446  -2.953  36.370  1.00  0.97           H  
ATOM   2271 2HB  PRO A 150      11.176  -3.072  35.148  1.00  0.97           H  
ATOM   2272 1HG  PRO A 150      10.444  -2.546  37.671  1.00  0.97           H  
ATOM   2273 2HG  PRO A 150       9.503  -3.710  36.727  1.00  0.97           H  
ATOM   2274 1HD  PRO A 150      11.636  -4.288  38.821  1.00  0.97           H  
ATOM   2275 2HD  PRO A 150       9.995  -4.990  38.542  1.00  0.97           H  
ATOM   2276  N   GLN A 151      14.184  -5.400  36.491  1.00  0.96           N  
ATOM   2277  CA  GLN A 151      15.602  -5.587  36.257  1.00  0.96           C  
ATOM   2278  C   GLN A 151      15.902  -6.869  35.461  1.00  0.96           C  
ATOM   2279  O   GLN A 151      17.008  -7.029  34.938  1.00  0.96           O  
ATOM   2280  CB  GLN A 151      16.371  -5.603  37.587  1.00  0.96           C  
ATOM   2281  CG  GLN A 151      16.060  -6.794  38.518  1.00  0.96           C  
ATOM   2282  CD  GLN A 151      14.945  -6.501  39.531  1.00  0.96           C  
ATOM   2283  OE1 GLN A 151      14.053  -5.677  39.306  1.00  0.96           O  
ATOM   2284  NE2 GLN A 151      14.997  -7.197  40.664  1.00  0.96           N  
ATOM   2285  H   GLN A 151      13.831  -5.532  37.424  1.00  0.96           H  
ATOM   2286  HA  GLN A 151      15.959  -4.743  35.675  1.00  0.96           H  
ATOM   2287 1HB  GLN A 151      17.441  -5.612  37.383  1.00  0.96           H  
ATOM   2288 2HB  GLN A 151      16.153  -4.688  38.138  1.00  0.96           H  
ATOM   2289 1HG  GLN A 151      15.752  -7.649  37.927  1.00  0.96           H  
ATOM   2290 2HG  GLN A 151      16.962  -7.040  39.074  1.00  0.96           H  
ATOM   2291 1HE2 GLN A 151      14.297  -7.068  41.367  1.00  0.96           H  
ATOM   2292 2HE2 GLN A 151      15.729  -7.862  40.809  1.00  0.96           H  
ATOM   2293  N   GLU A 152      14.926  -7.787  35.379  1.00  0.93           N  
ATOM   2294  CA  GLU A 152      15.130  -9.053  34.684  1.00  0.93           C  
ATOM   2295  C   GLU A 152      15.558  -8.842  33.239  1.00  0.93           C  
ATOM   2296  O   GLU A 152      14.917  -8.114  32.465  1.00  0.93           O  
ATOM   2297  CB  GLU A 152      13.865  -9.921  34.750  1.00  0.93           C  
ATOM   2298  CG  GLU A 152      14.028 -11.329  34.153  1.00  0.93           C  
ATOM   2299  CD  GLU A 152      12.815 -12.228  34.346  1.00  0.93           C  
ATOM   2300  OE1 GLU A 152      11.822 -11.767  34.856  1.00  0.93           O  
ATOM   2301  OE2 GLU A 152      12.902 -13.387  34.006  1.00  0.93           O  
ATOM   2302  H   GLU A 152      14.029  -7.604  35.829  1.00  0.93           H  
ATOM   2303  HA  GLU A 152      15.930  -9.591  35.192  1.00  0.93           H  
ATOM   2304 1HB  GLU A 152      13.551 -10.026  35.792  1.00  0.93           H  
ATOM   2305 2HB  GLU A 152      13.056  -9.419  34.216  1.00  0.93           H  
ATOM   2306 1HG  GLU A 152      14.220 -11.233  33.081  1.00  0.93           H  
ATOM   2307 2HG  GLU A 152      14.899 -11.801  34.603  1.00  0.93           H  
ATOM   2308  N   LYS A 153      16.638  -9.526  32.872  1.00  0.89           N  
ATOM   2309  CA  LYS A 153      17.209  -9.419  31.541  1.00  0.89           C  
ATOM   2310  C   LYS A 153      16.558 -10.403  30.583  1.00  0.89           C  
ATOM   2311  O   LYS A 153      16.287 -11.551  30.939  1.00  0.89           O  
ATOM   2312  CB  LYS A 153      18.712  -9.668  31.610  1.00  0.89           C  
ATOM   2313  CG  LYS A 153      19.463  -8.652  32.463  1.00  0.89           C  
ATOM   2314  CD  LYS A 153      20.973  -8.908  32.451  1.00  0.89           C  
ATOM   2315  CE  LYS A 153      21.719  -7.922  33.349  1.00  0.89           C  
ATOM   2316  NZ  LYS A 153      23.186  -8.193  33.371  1.00  0.89           N  
ATOM   2317  H   LYS A 153      17.094 -10.113  33.555  1.00  0.89           H  
ATOM   2318  HA  LYS A 153      17.031  -8.411  31.161  1.00  0.89           H  
ATOM   2319 1HB  LYS A 153      18.900 -10.660  32.016  1.00  0.89           H  
ATOM   2320 2HB  LYS A 153      19.128  -9.639  30.600  1.00  0.89           H  
ATOM   2321 1HG  LYS A 153      19.245  -7.657  32.105  1.00  0.89           H  
ATOM   2322 2HG  LYS A 153      19.104  -8.719  33.492  1.00  0.89           H  
ATOM   2323 1HD  LYS A 153      21.171  -9.923  32.799  1.00  0.89           H  
ATOM   2324 2HD  LYS A 153      21.351  -8.812  31.433  1.00  0.89           H  
ATOM   2325 1HE  LYS A 153      21.555  -6.911  32.987  1.00  0.89           H  
ATOM   2326 2HE  LYS A 153      21.329  -8.000  34.364  1.00  0.89           H  
ATOM   2327 1HZ  LYS A 153      23.644  -7.525  33.975  1.00  0.89           H  
ATOM   2328 2HZ  LYS A 153      23.351  -9.129  33.719  1.00  0.89           H  
ATOM   2329 3HZ  LYS A 153      23.557  -8.112  32.435  1.00  0.89           H  
ATOM   2330  N   LEU A 154      16.365  -9.954  29.361  1.00  0.87           N  
ATOM   2331  CA  LEU A 154      15.789 -10.734  28.281  1.00  0.87           C  
ATOM   2332  C   LEU A 154      16.828 -11.181  27.271  1.00  0.87           C  
ATOM   2333  O   LEU A 154      17.866 -10.534  27.111  1.00  0.87           O  
ATOM   2334  CB  LEU A 154      14.735  -9.887  27.605  1.00  0.87           C  
ATOM   2335  CG  LEU A 154      13.627  -9.435  28.521  1.00  0.87           C  
ATOM   2336  CD1 LEU A 154      12.697  -8.499  27.806  1.00  0.87           C  
ATOM   2337  CD2 LEU A 154      12.920 -10.645  28.954  1.00  0.87           C  
ATOM   2338  H   LEU A 154      16.607  -8.988  29.166  1.00  0.87           H  
ATOM   2339  HA  LEU A 154      15.318 -11.621  28.704  1.00  0.87           H  
ATOM   2340 1HB  LEU A 154      15.211  -9.012  27.196  1.00  0.87           H  
ATOM   2341 2HB  LEU A 154      14.301 -10.466  26.801  1.00  0.87           H  
ATOM   2342  HG  LEU A 154      14.034  -8.916  29.392  1.00  0.87           H  
ATOM   2343 1HD1 LEU A 154      11.906  -8.221  28.469  1.00  0.87           H  
ATOM   2344 2HD1 LEU A 154      13.214  -7.622  27.510  1.00  0.87           H  
ATOM   2345 3HD1 LEU A 154      12.291  -8.986  26.941  1.00  0.87           H  
ATOM   2346 1HD2 LEU A 154      12.105 -10.399  29.616  1.00  0.87           H  
ATOM   2347 2HD2 LEU A 154      12.539 -11.142  28.068  1.00  0.87           H  
ATOM   2348 3HD2 LEU A 154      13.613 -11.310  29.472  1.00  0.87           H  
ATOM   2349  N   GLU A 155      16.565 -12.294  26.598  1.00  0.88           N  
ATOM   2350  CA  GLU A 155      17.477 -12.753  25.550  1.00  0.88           C  
ATOM   2351  C   GLU A 155      16.831 -12.480  24.218  1.00  0.88           C  
ATOM   2352  O   GLU A 155      15.621 -12.341  24.169  1.00  0.88           O  
ATOM   2353  CB  GLU A 155      17.800 -14.243  25.676  1.00  0.88           C  
ATOM   2354  CG  GLU A 155      18.538 -14.645  26.942  1.00  0.88           C  
ATOM   2355  CD  GLU A 155      18.881 -16.120  26.957  1.00  0.88           C  
ATOM   2356  OE1 GLU A 155      18.584 -16.784  25.984  1.00  0.88           O  
ATOM   2357  OE2 GLU A 155      19.431 -16.582  27.927  1.00  0.88           O  
ATOM   2358  H   GLU A 155      15.687 -12.798  26.776  1.00  0.88           H  
ATOM   2359  HA  GLU A 155      18.407 -12.186  25.604  1.00  0.88           H  
ATOM   2360 1HB  GLU A 155      16.871 -14.816  25.637  1.00  0.88           H  
ATOM   2361 2HB  GLU A 155      18.406 -14.555  24.823  1.00  0.88           H  
ATOM   2362 1HG  GLU A 155      19.456 -14.062  27.019  1.00  0.88           H  
ATOM   2363 2HG  GLU A 155      17.913 -14.407  27.804  1.00  0.88           H  
ATOM   2364  N   ILE A 156      17.607 -12.403  23.146  1.00  0.95           N  
ATOM   2365  CA  ILE A 156      16.974 -12.258  21.842  1.00  0.95           C  
ATOM   2366  C   ILE A 156      17.457 -13.425  20.990  1.00  0.95           C  
ATOM   2367  O   ILE A 156      18.665 -13.654  20.883  1.00  0.95           O  
ATOM   2368  CB  ILE A 156      17.363 -10.966  21.138  1.00  0.95           C  
ATOM   2369  CG1 ILE A 156      17.089  -9.755  21.991  1.00  0.95           C  
ATOM   2370  CG2 ILE A 156      16.424 -10.871  19.904  1.00  0.95           C  
ATOM   2371  CD1 ILE A 156      17.724  -8.515  21.413  1.00  0.95           C  
ATOM   2372  H   ILE A 156      18.611 -12.486  23.228  1.00  0.95           H  
ATOM   2373  HA  ILE A 156      15.891 -12.318  21.934  1.00  0.95           H  
ATOM   2374  HB  ILE A 156      18.410 -10.973  20.846  1.00  0.95           H  
ATOM   2375 1HG1 ILE A 156      16.029  -9.614  22.067  1.00  0.95           H  
ATOM   2376 2HG1 ILE A 156      17.486  -9.905  22.993  1.00  0.95           H  
ATOM   2377 1HG2 ILE A 156      16.617  -9.967  19.362  1.00  0.95           H  
ATOM   2378 2HG2 ILE A 156      16.567 -11.721  19.249  1.00  0.95           H  
ATOM   2379 3HG2 ILE A 156      15.393 -10.866  20.241  1.00  0.95           H  
ATOM   2380 1HD1 ILE A 156      17.508  -7.654  22.034  1.00  0.95           H  
ATOM   2381 2HD1 ILE A 156      18.800  -8.655  21.352  1.00  0.95           H  
ATOM   2382 3HD1 ILE A 156      17.338  -8.353  20.423  1.00  0.95           H  
ATOM   2383  N   ARG A 157      16.534 -14.177  20.409  1.00  1.07           N  
ATOM   2384  CA  ARG A 157      16.905 -15.343  19.623  1.00  1.07           C  
ATOM   2385  C   ARG A 157      16.221 -15.425  18.261  1.00  1.07           C  
ATOM   2386  O   ARG A 157      15.167 -14.835  18.024  1.00  1.07           O  
ATOM   2387  CB  ARG A 157      16.564 -16.617  20.390  1.00  1.07           C  
ATOM   2388  CG  ARG A 157      17.272 -16.808  21.744  1.00  1.07           C  
ATOM   2389  CD  ARG A 157      16.986 -18.168  22.312  1.00  1.07           C  
ATOM   2390  NE  ARG A 157      17.568 -18.370  23.644  1.00  1.07           N  
ATOM   2391  CZ  ARG A 157      17.645 -19.556  24.273  1.00  1.07           C  
ATOM   2392  NH1 ARG A 157      17.203 -20.656  23.699  1.00  1.07           N  
ATOM   2393  NH2 ARG A 157      18.175 -19.592  25.475  1.00  1.07           N  
ATOM   2394  H   ARG A 157      15.552 -13.945  20.522  1.00  1.07           H  
ATOM   2395  HA  ARG A 157      17.981 -15.315  19.459  1.00  1.07           H  
ATOM   2396 1HB  ARG A 157      15.489 -16.631  20.583  1.00  1.07           H  
ATOM   2397 2HB  ARG A 157      16.788 -17.485  19.767  1.00  1.07           H  
ATOM   2398 1HG  ARG A 157      18.351 -16.703  21.614  1.00  1.07           H  
ATOM   2399 2HG  ARG A 157      16.920 -16.057  22.456  1.00  1.07           H  
ATOM   2400 1HD  ARG A 157      15.910 -18.308  22.387  1.00  1.07           H  
ATOM   2401 2HD  ARG A 157      17.398 -18.923  21.646  1.00  1.07           H  
ATOM   2402  HE  ARG A 157      17.926 -17.559  24.174  1.00  1.07           H  
ATOM   2403 1HH1 ARG A 157      16.800 -20.615  22.775  1.00  1.07           H  
ATOM   2404 2HH1 ARG A 157      17.269 -21.538  24.184  1.00  1.07           H  
ATOM   2405 1HH2 ARG A 157      18.502 -18.703  25.889  1.00  1.07           H  
ATOM   2406 2HH2 ARG A 157      18.252 -20.458  25.980  1.00  1.07           H  
ATOM   2407  N   LEU A 158      16.832 -16.169  17.348  1.00  1.25           N  
ATOM   2408  CA  LEU A 158      16.181 -16.486  16.082  1.00  1.25           C  
ATOM   2409  C   LEU A 158      14.979 -17.363  16.368  1.00  1.25           C  
ATOM   2410  O   LEU A 158      15.088 -18.305  17.155  1.00  1.25           O  
ATOM   2411  CB  LEU A 158      17.128 -17.200  15.113  1.00  1.25           C  
ATOM   2412  CG  LEU A 158      16.524 -17.507  13.719  1.00  1.25           C  
ATOM   2413  CD1 LEU A 158      16.252 -16.195  12.988  1.00  1.25           C  
ATOM   2414  CD2 LEU A 158      17.477 -18.394  12.928  1.00  1.25           C  
ATOM   2415  H   LEU A 158      17.731 -16.581  17.559  1.00  1.25           H  
ATOM   2416  HA  LEU A 158      15.826 -15.576  15.618  1.00  1.25           H  
ATOM   2417 1HB  LEU A 158      18.009 -16.581  14.967  1.00  1.25           H  
ATOM   2418 2HB  LEU A 158      17.435 -18.146  15.558  1.00  1.25           H  
ATOM   2419  HG  LEU A 158      15.572 -18.030  13.840  1.00  1.25           H  
ATOM   2420 1HD1 LEU A 158      15.804 -16.411  12.014  1.00  1.25           H  
ATOM   2421 2HD1 LEU A 158      15.564 -15.596  13.573  1.00  1.25           H  
ATOM   2422 3HD1 LEU A 158      17.181 -15.648  12.851  1.00  1.25           H  
ATOM   2423 1HD2 LEU A 158      17.037 -18.612  11.952  1.00  1.25           H  
ATOM   2424 2HD2 LEU A 158      18.429 -17.881  12.794  1.00  1.25           H  
ATOM   2425 3HD2 LEU A 158      17.637 -19.326  13.471  1.00  1.25           H  
ATOM   2426  N   CYS A 159      13.838 -17.074  15.753  1.00  1.47           N  
ATOM   2427  CA  CYS A 159      12.671 -17.911  15.972  1.00  1.47           C  
ATOM   2428  C   CYS A 159      13.062 -19.390  15.811  1.00  1.47           C  
ATOM   2429  O   CYS A 159      13.667 -19.746  14.799  1.00  1.47           O  
ATOM   2430  CB  CYS A 159      11.591 -17.603  14.948  1.00  1.47           C  
ATOM   2431  SG  CYS A 159      10.093 -18.582  15.141  1.00  1.47           S  
ATOM   2432  H   CYS A 159      13.769 -16.267  15.126  1.00  1.47           H  
ATOM   2433  HA  CYS A 159      12.281 -17.678  16.953  1.00  1.47           H  
ATOM   2434 1HB  CYS A 159      11.327 -16.559  15.013  1.00  1.47           H  
ATOM   2435 2HB  CYS A 159      11.983 -17.780  13.937  1.00  1.47           H  
ATOM   2436  HG  CYS A 159       9.951 -18.916  13.830  1.00  1.47           H  
ATOM   2437  N   PRO A 160      12.709 -20.279  16.763  1.00  1.68           N  
ATOM   2438  CA  PRO A 160      13.001 -21.706  16.761  1.00  1.68           C  
ATOM   2439  C   PRO A 160      12.694 -22.445  15.460  1.00  1.68           C  
ATOM   2440  O   PRO A 160      13.352 -23.439  15.155  1.00  1.68           O  
ATOM   2441  CB  PRO A 160      12.100 -22.216  17.890  1.00  1.68           C  
ATOM   2442  CG  PRO A 160      12.016 -21.060  18.851  1.00  1.68           C  
ATOM   2443  CD  PRO A 160      11.994 -19.826  17.990  1.00  1.68           C  
ATOM   2444  HA  PRO A 160      14.060 -21.841  17.028  1.00  1.68           H  
ATOM   2445 1HB  PRO A 160      11.120 -22.510  17.483  1.00  1.68           H  
ATOM   2446 2HB  PRO A 160      12.540 -23.117  18.342  1.00  1.68           H  
ATOM   2447 1HG  PRO A 160      11.116 -21.153  19.478  1.00  1.68           H  
ATOM   2448 2HG  PRO A 160      12.879 -21.078  19.532  1.00  1.68           H  
ATOM   2449 1HD  PRO A 160      10.964 -19.518  17.780  1.00  1.68           H  
ATOM   2450 2HD  PRO A 160      12.578 -19.058  18.523  1.00  1.68           H  
ATOM   2451  N   ASP A 161      11.696 -21.998  14.686  1.00  1.84           N  
ATOM   2452  CA  ASP A 161      11.375 -22.714  13.449  1.00  1.84           C  
ATOM   2453  C   ASP A 161      12.269 -22.337  12.257  1.00  1.84           C  
ATOM   2454  O   ASP A 161      12.077 -22.845  11.151  1.00  1.84           O  
ATOM   2455  CB  ASP A 161       9.903 -22.508  13.071  1.00  1.84           C  
ATOM   2456  CG  ASP A 161       9.519 -21.069  12.683  1.00  1.84           C  
ATOM   2457  OD1 ASP A 161      10.386 -20.206  12.586  1.00  1.84           O  
ATOM   2458  OD2 ASP A 161       8.348 -20.841  12.498  1.00  1.84           O  
ATOM   2459  H   ASP A 161      11.169 -21.178  14.948  1.00  1.84           H  
ATOM   2460  HA  ASP A 161      11.516 -23.779  13.637  1.00  1.84           H  
ATOM   2461 1HB  ASP A 161       9.660 -23.160  12.232  1.00  1.84           H  
ATOM   2462 2HB  ASP A 161       9.275 -22.814  13.909  1.00  1.84           H  
ATOM   2463  N   GLY A 162      13.245 -21.454  12.476  1.00  1.90           N  
ATOM   2464  CA  GLY A 162      14.186 -21.049  11.437  1.00  1.90           C  
ATOM   2465  C   GLY A 162      13.674 -19.969  10.474  1.00  1.90           C  
ATOM   2466  O   GLY A 162      14.389 -19.590   9.542  1.00  1.90           O  
ATOM   2467  H   GLY A 162      13.345 -21.035  13.400  1.00  1.90           H  
ATOM   2468 1HA  GLY A 162      15.090 -20.682  11.924  1.00  1.90           H  
ATOM   2469 2HA  GLY A 162      14.478 -21.927  10.866  1.00  1.90           H  
ATOM   2470  N   SER A 163      12.452 -19.470  10.676  1.00  1.82           N  
ATOM   2471  CA  SER A 163      11.901 -18.462   9.773  1.00  1.82           C  
ATOM   2472  C   SER A 163      12.602 -17.113   9.915  1.00  1.82           C  
ATOM   2473  O   SER A 163      13.284 -16.843  10.900  1.00  1.82           O  
ATOM   2474  CB  SER A 163      10.406 -18.320  10.002  1.00  1.82           C  
ATOM   2475  OG  SER A 163      10.144 -17.830  11.281  1.00  1.82           O  
ATOM   2476  H   SER A 163      11.868 -19.814  11.450  1.00  1.82           H  
ATOM   2477  HA  SER A 163      12.051 -18.811   8.750  1.00  1.82           H  
ATOM   2478 1HB  SER A 163       9.990 -17.644   9.260  1.00  1.82           H  
ATOM   2479 2HB  SER A 163       9.921 -19.290   9.879  1.00  1.82           H  
ATOM   2480  HG  SER A 163      10.190 -18.629  11.861  1.00  1.82           H  
ATOM   2481  N   GLY A 164      12.414 -16.232   8.934  1.00  1.65           N  
ATOM   2482  CA  GLY A 164      13.080 -14.924   8.936  1.00  1.65           C  
ATOM   2483  C   GLY A 164      12.532 -13.904   9.939  1.00  1.65           C  
ATOM   2484  O   GLY A 164      12.006 -12.860   9.547  1.00  1.65           O  
ATOM   2485  H   GLY A 164      11.827 -16.484   8.154  1.00  1.65           H  
ATOM   2486 1HA  GLY A 164      14.141 -15.076   9.136  1.00  1.65           H  
ATOM   2487 2HA  GLY A 164      13.018 -14.500   7.934  1.00  1.65           H  
ATOM   2488  N   GLN A 165      12.657 -14.216  11.226  1.00  1.44           N  
ATOM   2489  CA  GLN A 165      12.204 -13.313  12.277  1.00  1.44           C  
ATOM   2490  C   GLN A 165      12.841 -13.619  13.634  1.00  1.44           C  
ATOM   2491  O   GLN A 165      13.248 -14.758  13.901  1.00  1.44           O  
ATOM   2492  CB  GLN A 165      10.682 -13.371  12.427  1.00  1.44           C  
ATOM   2493  CG  GLN A 165      10.168 -14.692  12.938  1.00  1.44           C  
ATOM   2494  CD  GLN A 165       8.653 -14.792  12.945  1.00  1.44           C  
ATOM   2495  OE1 GLN A 165       7.943 -13.962  13.543  1.00  1.44           O  
ATOM   2496  NE2 GLN A 165       8.145 -15.818  12.277  1.00  1.44           N  
ATOM   2497  H   GLN A 165      13.081 -15.111  11.449  1.00  1.44           H  
ATOM   2498  HA  GLN A 165      12.489 -12.309  11.987  1.00  1.44           H  
ATOM   2499 1HB  GLN A 165      10.369 -12.588  13.124  1.00  1.44           H  
ATOM   2500 2HB  GLN A 165      10.209 -13.160  11.470  1.00  1.44           H  
ATOM   2501 1HG  GLN A 165      10.580 -15.505  12.338  1.00  1.44           H  
ATOM   2502 2HG  GLN A 165      10.504 -14.773  13.963  1.00  1.44           H  
ATOM   2503 1HE2 GLN A 165       7.157 -15.961  12.236  1.00  1.44           H  
ATOM   2504 2HE2 GLN A 165       8.770 -16.480  11.819  1.00  1.44           H  
ATOM   2505  N   LEU A 166      12.864 -12.611  14.496  1.00  1.24           N  
ATOM   2506  CA  LEU A 166      13.337 -12.773  15.876  1.00  1.24           C  
ATOM   2507  C   LEU A 166      12.230 -12.956  16.924  1.00  1.24           C  
ATOM   2508  O   LEU A 166      11.060 -12.613  16.713  1.00  1.24           O  
ATOM   2509  CB  LEU A 166      14.229 -11.602  16.286  1.00  1.24           C  
ATOM   2510  CG  LEU A 166      15.482 -11.393  15.440  1.00  1.24           C  
ATOM   2511  CD1 LEU A 166      16.174 -10.204  15.926  1.00  1.24           C  
ATOM   2512  CD2 LEU A 166      16.375 -12.602  15.535  1.00  1.24           C  
ATOM   2513  H   LEU A 166      12.556 -11.689  14.149  1.00  1.24           H  
ATOM   2514  HA  LEU A 166      13.956 -13.669  15.909  1.00  1.24           H  
ATOM   2515 1HB  LEU A 166      13.640 -10.685  16.235  1.00  1.24           H  
ATOM   2516 2HB  LEU A 166      14.546 -11.751  17.320  1.00  1.24           H  
ATOM   2517  HG  LEU A 166      15.203 -11.222  14.395  1.00  1.24           H  
ATOM   2518 1HD1 LEU A 166      17.069 -10.036  15.324  1.00  1.24           H  
ATOM   2519 2HD1 LEU A 166      15.501  -9.359  15.831  1.00  1.24           H  
ATOM   2520 3HD1 LEU A 166      16.450 -10.339  16.956  1.00  1.24           H  
ATOM   2521 1HD2 LEU A 166      17.274 -12.438  14.932  1.00  1.24           H  
ATOM   2522 2HD2 LEU A 166      16.659 -12.772  16.574  1.00  1.24           H  
ATOM   2523 3HD2 LEU A 166      15.834 -13.451  15.158  1.00  1.24           H  
ATOM   2524  N   TYR A 167      12.647 -13.485  18.075  1.00  1.08           N  
ATOM   2525  CA  TYR A 167      11.818 -13.733  19.252  1.00  1.08           C  
ATOM   2526  C   TYR A 167      12.571 -13.412  20.546  1.00  1.08           C  
ATOM   2527  O   TYR A 167      13.779 -13.620  20.637  1.00  1.08           O  
ATOM   2528  CB  TYR A 167      11.320 -15.179  19.267  1.00  1.08           C  
ATOM   2529  CG  TYR A 167      10.557 -15.517  20.527  1.00  1.08           C  
ATOM   2530  CD1 TYR A 167       9.248 -15.098  20.678  1.00  1.08           C  
ATOM   2531  CD2 TYR A 167      11.164 -16.254  21.523  1.00  1.08           C  
ATOM   2532  CE1 TYR A 167       8.559 -15.397  21.834  1.00  1.08           C  
ATOM   2533  CE2 TYR A 167      10.473 -16.557  22.677  1.00  1.08           C  
ATOM   2534  CZ  TYR A 167       9.180 -16.127  22.836  1.00  1.08           C  
ATOM   2535  OH  TYR A 167       8.491 -16.422  23.989  1.00  1.08           O  
ATOM   2536  H   TYR A 167      13.621 -13.779  18.126  1.00  1.08           H  
ATOM   2537  HA  TYR A 167      10.952 -13.073  19.205  1.00  1.08           H  
ATOM   2538 1HB  TYR A 167      10.670 -15.355  18.408  1.00  1.08           H  
ATOM   2539 2HB  TYR A 167      12.171 -15.860  19.185  1.00  1.08           H  
ATOM   2540  HD1 TYR A 167       8.765 -14.522  19.888  1.00  1.08           H  
ATOM   2541  HD2 TYR A 167      12.190 -16.591  21.395  1.00  1.08           H  
ATOM   2542  HE1 TYR A 167       7.530 -15.058  21.959  1.00  1.08           H  
ATOM   2543  HE2 TYR A 167      10.952 -17.135  23.463  1.00  1.08           H  
ATOM   2544  HH  TYR A 167       7.616 -16.021  23.949  1.00  1.08           H  
ATOM   2545  N   VAL A 168      11.881 -12.827  21.529  1.00  0.95           N  
ATOM   2546  CA  VAL A 168      12.530 -12.491  22.803  1.00  0.95           C  
ATOM   2547  C   VAL A 168      12.054 -13.289  24.036  1.00  0.95           C  
ATOM   2548  O   VAL A 168      11.072 -12.898  24.685  1.00  0.95           O  
ATOM   2549  CB  VAL A 168      12.264 -11.001  23.092  1.00  0.95           C  
ATOM   2550  CG1 VAL A 168      12.885 -10.588  24.395  1.00  0.95           C  
ATOM   2551  CG2 VAL A 168      12.828 -10.169  21.981  1.00  0.95           C  
ATOM   2552  H   VAL A 168      10.894 -12.646  21.404  1.00  0.95           H  
ATOM   2553  HA  VAL A 168      13.601 -12.621  22.681  1.00  0.95           H  
ATOM   2554  HB  VAL A 168      11.188 -10.845  23.177  1.00  0.95           H  
ATOM   2555 1HG1 VAL A 168      12.660  -9.546  24.584  1.00  0.95           H  
ATOM   2556 2HG1 VAL A 168      12.478 -11.199  25.203  1.00  0.95           H  
ATOM   2557 3HG1 VAL A 168      13.948 -10.718  24.348  1.00  0.95           H  
ATOM   2558 1HG2 VAL A 168      12.637  -9.116  22.180  1.00  0.95           H  
ATOM   2559 2HG2 VAL A 168      13.889 -10.344  21.936  1.00  0.95           H  
ATOM   2560 3HG2 VAL A 168      12.371 -10.446  21.035  1.00  0.95           H  
ATOM   2561  N   PRO A 169      12.740 -14.394  24.403  1.00  0.86           N  
ATOM   2562  CA  PRO A 169      12.419 -15.212  25.544  1.00  0.86           C  
ATOM   2563  C   PRO A 169      12.453 -14.403  26.824  1.00  0.86           C  
ATOM   2564  O   PRO A 169      13.343 -13.574  27.057  1.00  0.86           O  
ATOM   2565  CB  PRO A 169      13.524 -16.273  25.535  1.00  0.86           C  
ATOM   2566  CG  PRO A 169      13.957 -16.356  24.104  1.00  0.86           C  
ATOM   2567  CD  PRO A 169      13.841 -14.946  23.581  1.00  0.86           C  
ATOM   2568  HA  PRO A 169      11.429 -15.666  25.401  1.00  0.86           H  
ATOM   2569 1HB  PRO A 169      14.341 -15.972  26.211  1.00  0.86           H  
ATOM   2570 2HB  PRO A 169      13.127 -17.226  25.916  1.00  0.86           H  
ATOM   2571 1HG  PRO A 169      14.989 -16.720  24.067  1.00  0.86           H  
ATOM   2572 2HG  PRO A 169      13.347 -17.077  23.555  1.00  0.86           H  
ATOM   2573 1HD  PRO A 169      14.767 -14.438  23.739  1.00  0.86           H  
ATOM   2574 2HD  PRO A 169      13.575 -15.001  22.550  1.00  0.86           H  
ATOM   2575  N   GLY A 170      11.495 -14.707  27.687  1.00  0.81           N  
ATOM   2576  CA  GLY A 170      11.365 -14.072  28.986  1.00  0.81           C  
ATOM   2577  C   GLY A 170      10.463 -12.839  28.981  1.00  0.81           C  
ATOM   2578  O   GLY A 170      10.103 -12.348  30.044  1.00  0.81           O  
ATOM   2579  H   GLY A 170      10.810 -15.401  27.426  1.00  0.81           H  
ATOM   2580 1HA  GLY A 170      10.974 -14.799  29.699  1.00  0.81           H  
ATOM   2581 2HA  GLY A 170      12.354 -13.790  29.345  1.00  0.81           H  
ATOM   2582  N   LEU A 171      10.060 -12.341  27.811  1.00  0.77           N  
ATOM   2583  CA  LEU A 171       9.234 -11.131  27.809  1.00  0.77           C  
ATOM   2584  C   LEU A 171       7.753 -11.400  28.045  1.00  0.77           C  
ATOM   2585  O   LEU A 171       7.092 -12.079  27.255  1.00  0.77           O  
ATOM   2586  CB  LEU A 171       9.436 -10.388  26.490  1.00  0.77           C  
ATOM   2587  CG  LEU A 171       8.628  -9.123  26.291  1.00  0.77           C  
ATOM   2588  CD1 LEU A 171       8.950  -8.114  27.350  1.00  0.77           C  
ATOM   2589  CD2 LEU A 171       8.971  -8.525  24.921  1.00  0.77           C  
ATOM   2590  H   LEU A 171      10.361 -12.750  26.922  1.00  0.77           H  
ATOM   2591  HA  LEU A 171       9.584 -10.484  28.614  1.00  0.77           H  
ATOM   2592 1HB  LEU A 171      10.476 -10.145  26.391  1.00  0.77           H  
ATOM   2593 2HB  LEU A 171       9.182 -11.070  25.676  1.00  0.77           H  
ATOM   2594  HG  LEU A 171       7.577  -9.371  26.358  1.00  0.77           H  
ATOM   2595 1HD1 LEU A 171       8.352  -7.228  27.188  1.00  0.77           H  
ATOM   2596 2HD1 LEU A 171       8.719  -8.526  28.323  1.00  0.77           H  
ATOM   2597 3HD1 LEU A 171       9.984  -7.854  27.307  1.00  0.77           H  
ATOM   2598 1HD2 LEU A 171       8.393  -7.612  24.766  1.00  0.77           H  
ATOM   2599 2HD2 LEU A 171      10.036  -8.289  24.888  1.00  0.77           H  
ATOM   2600 3HD2 LEU A 171       8.735  -9.246  24.139  1.00  0.77           H  
ATOM   2601  N   THR A 172       7.239 -10.877  29.156  1.00  0.75           N  
ATOM   2602  CA  THR A 172       5.859 -11.079  29.553  1.00  0.75           C  
ATOM   2603  C   THR A 172       4.891 -10.462  28.544  1.00  0.75           C  
ATOM   2604  O   THR A 172       5.042  -9.299  28.163  1.00  0.75           O  
ATOM   2605  CB  THR A 172       5.609 -10.453  30.932  1.00  0.75           C  
ATOM   2606  OG1 THR A 172       6.553 -10.978  31.859  1.00  0.75           O  
ATOM   2607  CG2 THR A 172       4.206 -10.816  31.411  1.00  0.75           C  
ATOM   2608  H   THR A 172       7.839 -10.328  29.785  1.00  0.75           H  
ATOM   2609  HA  THR A 172       5.665 -12.150  29.605  1.00  0.75           H  
ATOM   2610  HB  THR A 172       5.722  -9.366  30.875  1.00  0.75           H  
ATOM   2611  HG1 THR A 172       7.428 -10.538  31.664  1.00  0.75           H  
ATOM   2612 1HG2 THR A 172       4.038 -10.382  32.394  1.00  0.75           H  
ATOM   2613 2HG2 THR A 172       3.467 -10.440  30.718  1.00  0.75           H  
ATOM   2614 3HG2 THR A 172       4.115 -11.898  31.473  1.00  0.75           H  
ATOM   2615  N   GLU A 173       3.887 -11.229  28.129  1.00  0.74           N  
ATOM   2616  CA  GLU A 173       2.880 -10.716  27.205  1.00  0.74           C  
ATOM   2617  C   GLU A 173       1.529 -10.630  27.898  1.00  0.74           C  
ATOM   2618  O   GLU A 173       1.175 -11.510  28.685  1.00  0.74           O  
ATOM   2619  CB  GLU A 173       2.753 -11.621  25.974  1.00  0.74           C  
ATOM   2620  CG  GLU A 173       3.992 -11.711  25.073  1.00  0.74           C  
ATOM   2621  CD  GLU A 173       3.766 -12.594  23.851  1.00  0.74           C  
ATOM   2622  OE1 GLU A 173       2.693 -13.139  23.729  1.00  0.74           O  
ATOM   2623  OE2 GLU A 173       4.658 -12.710  23.039  1.00  0.74           O  
ATOM   2624  H   GLU A 173       3.823 -12.180  28.463  1.00  0.74           H  
ATOM   2625  HA  GLU A 173       3.158  -9.712  26.889  1.00  0.74           H  
ATOM   2626 1HB  GLU A 173       2.505 -12.632  26.295  1.00  0.74           H  
ATOM   2627 2HB  GLU A 173       1.926 -11.265  25.358  1.00  0.74           H  
ATOM   2628 1HG  GLU A 173       4.250 -10.719  24.732  1.00  0.74           H  
ATOM   2629 2HG  GLU A 173       4.832 -12.095  25.655  1.00  0.74           H  
ATOM   2630  N   PHE A 174       0.761  -9.596  27.568  1.00  0.75           N  
ATOM   2631  CA  PHE A 174      -0.573  -9.418  28.119  1.00  0.75           C  
ATOM   2632  C   PHE A 174      -1.631  -9.439  27.040  1.00  0.75           C  
ATOM   2633  O   PHE A 174      -1.478  -8.798  26.004  1.00  0.75           O  
ATOM   2634  CB  PHE A 174      -0.604  -8.075  28.841  1.00  0.75           C  
ATOM   2635  CG  PHE A 174       0.294  -8.085  30.004  1.00  0.75           C  
ATOM   2636  CD1 PHE A 174       1.623  -7.847  29.821  1.00  0.75           C  
ATOM   2637  CD2 PHE A 174      -0.172  -8.327  31.281  1.00  0.75           C  
ATOM   2638  CE1 PHE A 174       2.481  -7.869  30.869  1.00  0.75           C  
ATOM   2639  CE2 PHE A 174       0.698  -8.332  32.352  1.00  0.75           C  
ATOM   2640  CZ  PHE A 174       2.035  -8.102  32.138  1.00  0.75           C  
ATOM   2641  H   PHE A 174       1.134  -8.879  26.946  1.00  0.75           H  
ATOM   2642  HA  PHE A 174      -0.776 -10.222  28.826  1.00  0.75           H  
ATOM   2643 1HB  PHE A 174      -0.287  -7.278  28.162  1.00  0.75           H  
ATOM   2644 2HB  PHE A 174      -1.618  -7.852  29.176  1.00  0.75           H  
ATOM   2645  HD1 PHE A 174       1.998  -7.658  28.810  1.00  0.75           H  
ATOM   2646  HD2 PHE A 174      -1.236  -8.514  31.435  1.00  0.75           H  
ATOM   2647  HE1 PHE A 174       3.529  -7.708  30.688  1.00  0.75           H  
ATOM   2648  HE2 PHE A 174       0.331  -8.522  33.360  1.00  0.75           H  
ATOM   2649  HZ  PHE A 174       2.743  -8.111  32.972  1.00  0.75           H  
ATOM   2650  N   GLN A 175      -2.727 -10.150  27.271  1.00  0.78           N  
ATOM   2651  CA  GLN A 175      -3.796 -10.110  26.281  1.00  0.78           C  
ATOM   2652  C   GLN A 175      -4.541  -8.811  26.451  1.00  0.78           C  
ATOM   2653  O   GLN A 175      -4.831  -8.406  27.579  1.00  0.78           O  
ATOM   2654  CB  GLN A 175      -4.752 -11.297  26.380  1.00  0.78           C  
ATOM   2655  CG  GLN A 175      -5.801 -11.301  25.267  1.00  0.78           C  
ATOM   2656  CD  GLN A 175      -6.687 -12.519  25.282  1.00  0.78           C  
ATOM   2657  OE1 GLN A 175      -6.438 -13.485  26.007  1.00  0.78           O  
ATOM   2658  NE2 GLN A 175      -7.744 -12.482  24.475  1.00  0.78           N  
ATOM   2659  H   GLN A 175      -2.826 -10.690  28.120  1.00  0.78           H  
ATOM   2660  HA  GLN A 175      -3.367 -10.103  25.286  1.00  0.78           H  
ATOM   2661 1HB  GLN A 175      -4.189 -12.227  26.318  1.00  0.78           H  
ATOM   2662 2HB  GLN A 175      -5.268 -11.278  27.338  1.00  0.78           H  
ATOM   2663 1HG  GLN A 175      -6.440 -10.425  25.385  1.00  0.78           H  
ATOM   2664 2HG  GLN A 175      -5.287 -11.254  24.304  1.00  0.78           H  
ATOM   2665 1HE2 GLN A 175      -8.373 -13.262  24.437  1.00  0.78           H  
ATOM   2666 2HE2 GLN A 175      -7.909 -11.676  23.905  1.00  0.78           H  
ATOM   2667  N   VAL A 176      -4.821  -8.152  25.343  1.00  0.82           N  
ATOM   2668  CA  VAL A 176      -5.519  -6.887  25.376  1.00  0.82           C  
ATOM   2669  C   VAL A 176      -6.842  -6.925  24.640  1.00  0.82           C  
ATOM   2670  O   VAL A 176      -6.889  -7.241  23.451  1.00  0.82           O  
ATOM   2671  CB  VAL A 176      -4.644  -5.828  24.732  1.00  0.82           C  
ATOM   2672  CG1 VAL A 176      -5.369  -4.579  24.738  1.00  0.82           C  
ATOM   2673  CG2 VAL A 176      -3.320  -5.730  25.494  1.00  0.82           C  
ATOM   2674  H   VAL A 176      -4.535  -8.535  24.444  1.00  0.82           H  
ATOM   2675  HA  VAL A 176      -5.711  -6.619  26.416  1.00  0.82           H  
ATOM   2676  HB  VAL A 176      -4.453  -6.098  23.690  1.00  0.82           H  
ATOM   2677 1HG1 VAL A 176      -4.802  -3.862  24.286  1.00  0.82           H  
ATOM   2678 2HG1 VAL A 176      -6.301  -4.686  24.196  1.00  0.82           H  
ATOM   2679 3HG1 VAL A 176      -5.559  -4.297  25.728  1.00  0.82           H  
ATOM   2680 1HG2 VAL A 176      -2.702  -4.988  25.050  1.00  0.82           H  
ATOM   2681 2HG2 VAL A 176      -3.518  -5.463  26.532  1.00  0.82           H  
ATOM   2682 3HG2 VAL A 176      -2.804  -6.687  25.457  1.00  0.82           H  
ATOM   2683  N   GLN A 177      -7.926  -6.589  25.335  1.00  0.86           N  
ATOM   2684  CA  GLN A 177      -9.235  -6.609  24.696  1.00  0.86           C  
ATOM   2685  C   GLN A 177      -9.775  -5.209  24.408  1.00  0.86           C  
ATOM   2686  O   GLN A 177     -10.815  -5.051  23.762  1.00  0.86           O  
ATOM   2687  CB  GLN A 177     -10.207  -7.396  25.569  1.00  0.86           C  
ATOM   2688  CG  GLN A 177      -9.835  -8.881  25.712  1.00  0.86           C  
ATOM   2689  CD  GLN A 177     -10.802  -9.668  26.592  1.00  0.86           C  
ATOM   2690  OE1 GLN A 177     -11.978  -9.831  26.251  1.00  0.86           O  
ATOM   2691  NE2 GLN A 177     -10.309 -10.172  27.721  1.00  0.86           N  
ATOM   2692  H   GLN A 177      -7.857  -6.328  26.331  1.00  0.86           H  
ATOM   2693  HA  GLN A 177      -9.144  -7.126  23.742  1.00  0.86           H  
ATOM   2694 1HB  GLN A 177     -10.228  -6.952  26.570  1.00  0.86           H  
ATOM   2695 2HB  GLN A 177     -11.211  -7.327  25.154  1.00  0.86           H  
ATOM   2696 1HG  GLN A 177      -9.823  -9.334  24.722  1.00  0.86           H  
ATOM   2697 2HG  GLN A 177      -8.841  -8.946  26.161  1.00  0.86           H  
ATOM   2698 1HE2 GLN A 177     -10.898 -10.702  28.332  1.00  0.86           H  
ATOM   2699 2HE2 GLN A 177      -9.348 -10.017  27.962  1.00  0.86           H  
ATOM   2700  N   SER A 178      -9.078  -4.198  24.909  1.00  0.92           N  
ATOM   2701  CA  SER A 178      -9.538  -2.823  24.789  1.00  0.92           C  
ATOM   2702  C   SER A 178      -8.451  -1.781  24.959  1.00  0.92           C  
ATOM   2703  O   SER A 178      -7.345  -2.059  25.427  1.00  0.92           O  
ATOM   2704  CB  SER A 178     -10.607  -2.538  25.833  1.00  0.92           C  
ATOM   2705  OG  SER A 178     -10.060  -2.544  27.153  1.00  0.92           O  
ATOM   2706  H   SER A 178      -8.226  -4.407  25.407  1.00  0.92           H  
ATOM   2707  HA  SER A 178      -9.968  -2.699  23.793  1.00  0.92           H  
ATOM   2708 1HB  SER A 178     -11.058  -1.569  25.632  1.00  0.92           H  
ATOM   2709 2HB  SER A 178     -11.398  -3.283  25.763  1.00  0.92           H  
ATOM   2710  HG  SER A 178      -9.901  -3.481  27.372  1.00  0.92           H  
ATOM   2711  N   VAL A 179      -8.821  -0.551  24.648  1.00  0.97           N  
ATOM   2712  CA  VAL A 179      -7.959   0.597  24.840  1.00  0.97           C  
ATOM   2713  C   VAL A 179      -7.638   0.779  26.324  1.00  0.97           C  
ATOM   2714  O   VAL A 179      -6.512   1.122  26.675  1.00  0.97           O  
ATOM   2715  CB  VAL A 179      -8.636   1.839  24.276  1.00  0.97           C  
ATOM   2716  CG1 VAL A 179      -7.825   3.078  24.624  1.00  0.97           C  
ATOM   2717  CG2 VAL A 179      -8.790   1.662  22.784  1.00  0.97           C  
ATOM   2718  H   VAL A 179      -9.742  -0.408  24.259  1.00  0.97           H  
ATOM   2719  HA  VAL A 179      -7.029   0.429  24.295  1.00  0.97           H  
ATOM   2720  HB  VAL A 179      -9.619   1.951  24.736  1.00  0.97           H  
ATOM   2721 1HG1 VAL A 179      -8.323   3.960  24.231  1.00  0.97           H  
ATOM   2722 2HG1 VAL A 179      -7.741   3.164  25.710  1.00  0.97           H  
ATOM   2723 3HG1 VAL A 179      -6.827   2.997  24.188  1.00  0.97           H  
ATOM   2724 1HG2 VAL A 179      -9.296   2.522  22.366  1.00  0.97           H  
ATOM   2725 2HG2 VAL A 179      -7.801   1.556  22.340  1.00  0.97           H  
ATOM   2726 3HG2 VAL A 179      -9.380   0.770  22.579  1.00  0.97           H  
ATOM   2727  N   ASP A 180      -8.627   0.582  27.200  1.00  1.01           N  
ATOM   2728  CA  ASP A 180      -8.363   0.708  28.631  1.00  1.01           C  
ATOM   2729  C   ASP A 180      -7.322  -0.321  29.080  1.00  1.01           C  
ATOM   2730  O   ASP A 180      -6.437  -0.001  29.883  1.00  1.01           O  
ATOM   2731  CB  ASP A 180      -9.643   0.547  29.442  1.00  1.01           C  
ATOM   2732  CG  ASP A 180     -10.579   1.740  29.305  1.00  1.01           C  
ATOM   2733  OD1 ASP A 180     -10.148   2.757  28.808  1.00  1.01           O  
ATOM   2734  OD2 ASP A 180     -11.712   1.629  29.701  1.00  1.01           O  
ATOM   2735  H   ASP A 180      -9.544   0.313  26.875  1.00  1.01           H  
ATOM   2736  HA  ASP A 180      -7.964   1.703  28.820  1.00  1.01           H  
ATOM   2737 1HB  ASP A 180     -10.167  -0.354  29.114  1.00  1.01           H  
ATOM   2738 2HB  ASP A 180      -9.392   0.411  30.494  1.00  1.01           H  
ATOM   2739  N   ASP A 181      -7.390  -1.552  28.535  1.00  1.03           N  
ATOM   2740  CA  ASP A 181      -6.365  -2.542  28.891  1.00  1.03           C  
ATOM   2741  C   ASP A 181      -4.991  -2.021  28.456  1.00  1.03           C  
ATOM   2742  O   ASP A 181      -4.008  -2.159  29.189  1.00  1.03           O  
ATOM   2743  CB  ASP A 181      -6.626  -3.903  28.243  1.00  1.03           C  
ATOM   2744  CG  ASP A 181      -7.759  -4.747  28.810  1.00  1.03           C  
ATOM   2745  OD1 ASP A 181      -8.239  -4.475  29.888  1.00  1.03           O  
ATOM   2746  OD2 ASP A 181      -8.148  -5.691  28.115  1.00  1.03           O  
ATOM   2747  H   ASP A 181      -8.153  -1.791  27.896  1.00  1.03           H  
ATOM   2748  HA  ASP A 181      -6.358  -2.666  29.974  1.00  1.03           H  
ATOM   2749 1HB  ASP A 181      -6.906  -3.708  27.234  1.00  1.03           H  
ATOM   2750 2HB  ASP A 181      -5.707  -4.491  28.228  1.00  1.03           H  
ATOM   2751  N   ILE A 182      -4.932  -1.369  27.289  1.00  1.03           N  
ATOM   2752  CA  ILE A 182      -3.677  -0.773  26.842  1.00  1.03           C  
ATOM   2753  C   ILE A 182      -3.196   0.326  27.718  1.00  1.03           C  
ATOM   2754  O   ILE A 182      -2.001   0.418  27.988  1.00  1.03           O  
ATOM   2755  CB  ILE A 182      -3.744  -0.187  25.447  1.00  1.03           C  
ATOM   2756  CG1 ILE A 182      -3.889  -1.218  24.543  1.00  1.03           C  
ATOM   2757  CG2 ILE A 182      -2.528   0.670  25.174  1.00  1.03           C  
ATOM   2758  CD1 ILE A 182      -2.749  -2.186  24.667  1.00  1.03           C  
ATOM   2759  H   ILE A 182      -5.769  -1.311  26.704  1.00  1.03           H  
ATOM   2760  HA  ILE A 182      -2.921  -1.553  26.844  1.00  1.03           H  
ATOM   2761  HB  ILE A 182      -4.620   0.433  25.361  1.00  1.03           H  
ATOM   2762 1HG1 ILE A 182      -4.834  -1.711  24.718  1.00  1.03           H  
ATOM   2763 2HG1 ILE A 182      -3.901  -0.809  23.556  1.00  1.03           H  
ATOM   2764 1HG2 ILE A 182      -2.602   1.101  24.180  1.00  1.03           H  
ATOM   2765 2HG2 ILE A 182      -2.473   1.477  25.903  1.00  1.03           H  
ATOM   2766 3HG2 ILE A 182      -1.632   0.060  25.245  1.00  1.03           H  
ATOM   2767 1HD1 ILE A 182      -2.881  -2.951  23.932  1.00  1.03           H  
ATOM   2768 2HD1 ILE A 182      -1.799  -1.693  24.504  1.00  1.03           H  
ATOM   2769 3HD1 ILE A 182      -2.747  -2.621  25.664  1.00  1.03           H  
ATOM   2770  N   ASN A 183      -4.100   1.173  28.173  1.00  1.03           N  
ATOM   2771  CA  ASN A 183      -3.664   2.248  29.022  1.00  1.03           C  
ATOM   2772  C   ASN A 183      -2.996   1.652  30.255  1.00  1.03           C  
ATOM   2773  O   ASN A 183      -1.932   2.109  30.664  1.00  1.03           O  
ATOM   2774  CB  ASN A 183      -4.839   3.130  29.380  1.00  1.03           C  
ATOM   2775  CG  ASN A 183      -5.311   3.986  28.209  1.00  1.03           C  
ATOM   2776  OD1 ASN A 183      -4.572   4.235  27.244  1.00  1.03           O  
ATOM   2777  ND2 ASN A 183      -6.538   4.438  28.289  1.00  1.03           N  
ATOM   2778  H   ASN A 183      -5.078   1.072  27.899  1.00  1.03           H  
ATOM   2779  HA  ASN A 183      -2.919   2.841  28.491  1.00  1.03           H  
ATOM   2780 1HB  ASN A 183      -5.667   2.507  29.714  1.00  1.03           H  
ATOM   2781 2HB  ASN A 183      -4.564   3.781  30.210  1.00  1.03           H  
ATOM   2782 1HD2 ASN A 183      -6.910   5.011  27.560  1.00  1.03           H  
ATOM   2783 2HD2 ASN A 183      -7.105   4.213  29.082  1.00  1.03           H  
ATOM   2784  N   LYS A 184      -3.549   0.555  30.785  1.00  1.01           N  
ATOM   2785  CA  LYS A 184      -2.934  -0.071  31.950  1.00  1.01           C  
ATOM   2786  C   LYS A 184      -1.567  -0.672  31.603  1.00  1.01           C  
ATOM   2787  O   LYS A 184      -0.588  -0.483  32.328  1.00  1.01           O  
ATOM   2788  CB  LYS A 184      -3.857  -1.153  32.507  1.00  1.01           C  
ATOM   2789  CG  LYS A 184      -5.122  -0.611  33.158  1.00  1.01           C  
ATOM   2790  CD  LYS A 184      -6.013  -1.735  33.660  1.00  1.01           C  
ATOM   2791  CE  LYS A 184      -7.294  -1.196  34.273  1.00  1.01           C  
ATOM   2792  NZ  LYS A 184      -8.200  -2.293  34.711  1.00  1.01           N  
ATOM   2793  H   LYS A 184      -4.429   0.196  30.405  1.00  1.01           H  
ATOM   2794  HA  LYS A 184      -2.782   0.694  32.713  1.00  1.01           H  
ATOM   2795 1HB  LYS A 184      -4.160  -1.820  31.702  1.00  1.01           H  
ATOM   2796 2HB  LYS A 184      -3.320  -1.747  33.243  1.00  1.01           H  
ATOM   2797 1HG  LYS A 184      -4.855   0.041  33.989  1.00  1.01           H  
ATOM   2798 2HG  LYS A 184      -5.675  -0.026  32.421  1.00  1.01           H  
ATOM   2799 1HD  LYS A 184      -6.271  -2.389  32.822  1.00  1.01           H  
ATOM   2800 2HD  LYS A 184      -5.478  -2.321  34.406  1.00  1.01           H  
ATOM   2801 1HE  LYS A 184      -7.045  -0.576  35.134  1.00  1.01           H  
ATOM   2802 2HE  LYS A 184      -7.811  -0.583  33.533  1.00  1.01           H  
ATOM   2803 1HZ  LYS A 184      -9.040  -1.899  35.110  1.00  1.01           H  
ATOM   2804 2HZ  LYS A 184      -8.442  -2.866  33.909  1.00  1.01           H  
ATOM   2805 3HZ  LYS A 184      -7.733  -2.861  35.403  1.00  1.01           H  
ATOM   2806  N   VAL A 185      -1.457  -1.330  30.447  1.00  1.00           N  
ATOM   2807  CA  VAL A 185      -0.173  -1.926  30.085  1.00  1.00           C  
ATOM   2808  C   VAL A 185       0.883  -0.843  29.927  1.00  1.00           C  
ATOM   2809  O   VAL A 185       1.999  -0.964  30.446  1.00  1.00           O  
ATOM   2810  CB  VAL A 185      -0.274  -2.724  28.760  1.00  1.00           C  
ATOM   2811  CG1 VAL A 185       1.094  -3.149  28.307  1.00  1.00           C  
ATOM   2812  CG2 VAL A 185      -1.129  -3.971  28.953  1.00  1.00           C  
ATOM   2813  H   VAL A 185      -2.279  -1.460  29.855  1.00  1.00           H  
ATOM   2814  HA  VAL A 185       0.134  -2.604  30.879  1.00  1.00           H  
ATOM   2815  HB  VAL A 185      -0.713  -2.082  27.990  1.00  1.00           H  
ATOM   2816 1HG1 VAL A 185       1.008  -3.702  27.385  1.00  1.00           H  
ATOM   2817 2HG1 VAL A 185       1.727  -2.281  28.155  1.00  1.00           H  
ATOM   2818 3HG1 VAL A 185       1.520  -3.780  29.069  1.00  1.00           H  
ATOM   2819 1HG2 VAL A 185      -1.195  -4.517  28.010  1.00  1.00           H  
ATOM   2820 2HG2 VAL A 185      -0.674  -4.610  29.713  1.00  1.00           H  
ATOM   2821 3HG2 VAL A 185      -2.122  -3.684  29.272  1.00  1.00           H  
ATOM   2822  N   PHE A 186       0.527   0.226  29.221  1.00  0.97           N  
ATOM   2823  CA  PHE A 186       1.441   1.323  28.993  1.00  0.97           C  
ATOM   2824  C   PHE A 186       1.830   2.019  30.290  1.00  0.97           C  
ATOM   2825  O   PHE A 186       3.003   2.348  30.465  1.00  0.97           O  
ATOM   2826  CB  PHE A 186       0.861   2.301  27.973  1.00  0.97           C  
ATOM   2827  CG  PHE A 186       0.931   1.748  26.554  1.00  0.97           C  
ATOM   2828  CD1 PHE A 186       1.363   0.439  26.330  1.00  0.97           C  
ATOM   2829  CD2 PHE A 186       0.603   2.528  25.454  1.00  0.97           C  
ATOM   2830  CE1 PHE A 186       1.463  -0.068  25.060  1.00  0.97           C  
ATOM   2831  CE2 PHE A 186       0.706   2.018  24.176  1.00  0.97           C  
ATOM   2832  CZ  PHE A 186       1.142   0.719  23.983  1.00  0.97           C  
ATOM   2833  H   PHE A 186      -0.410   0.275  28.832  1.00  0.97           H  
ATOM   2834  HA  PHE A 186       2.351   0.913  28.557  1.00  0.97           H  
ATOM   2835 1HB  PHE A 186      -0.186   2.502  28.214  1.00  0.97           H  
ATOM   2836 2HB  PHE A 186       1.403   3.247  28.004  1.00  0.97           H  
ATOM   2837  HD1 PHE A 186       1.631  -0.177  27.176  1.00  0.97           H  
ATOM   2838  HD2 PHE A 186       0.277   3.554  25.609  1.00  0.97           H  
ATOM   2839  HE1 PHE A 186       1.811  -1.079  24.906  1.00  0.97           H  
ATOM   2840  HE2 PHE A 186       0.454   2.640  23.323  1.00  0.97           H  
ATOM   2841  HZ  PHE A 186       1.240   0.325  22.980  1.00  0.97           H  
ATOM   2842  N   GLU A 187       0.886   2.222  31.221  1.00  0.94           N  
ATOM   2843  CA  GLU A 187       1.247   2.853  32.487  1.00  0.94           C  
ATOM   2844  C   GLU A 187       2.248   1.994  33.254  1.00  0.94           C  
ATOM   2845  O   GLU A 187       3.202   2.522  33.839  1.00  0.94           O  
ATOM   2846  CB  GLU A 187       0.012   3.149  33.354  1.00  0.94           C  
ATOM   2847  CG  GLU A 187      -0.865   4.316  32.847  1.00  0.94           C  
ATOM   2848  CD  GLU A 187      -2.115   4.551  33.680  1.00  0.94           C  
ATOM   2849  OE1 GLU A 187      -2.373   3.784  34.580  1.00  0.94           O  
ATOM   2850  OE2 GLU A 187      -2.808   5.506  33.411  1.00  0.94           O  
ATOM   2851  H   GLU A 187      -0.085   1.961  31.046  1.00  0.94           H  
ATOM   2852  HA  GLU A 187       1.725   3.805  32.266  1.00  0.94           H  
ATOM   2853 1HB  GLU A 187      -0.618   2.256  33.390  1.00  0.94           H  
ATOM   2854 2HB  GLU A 187       0.325   3.372  34.373  1.00  0.94           H  
ATOM   2855 1HG  GLU A 187      -0.264   5.225  32.866  1.00  0.94           H  
ATOM   2856 2HG  GLU A 187      -1.145   4.134  31.817  1.00  0.94           H  
ATOM   2857  N   PHE A 188       2.084   0.664  33.222  1.00  0.91           N  
ATOM   2858  CA  PHE A 188       3.049  -0.190  33.910  1.00  0.91           C  
ATOM   2859  C   PHE A 188       4.409  -0.066  33.226  1.00  0.91           C  
ATOM   2860  O   PHE A 188       5.445   0.058  33.890  1.00  0.91           O  
ATOM   2861  CB  PHE A 188       2.593  -1.651  33.913  1.00  0.91           C  
ATOM   2862  CG  PHE A 188       1.468  -1.944  34.873  1.00  0.91           C  
ATOM   2863  CD1 PHE A 188       0.263  -2.458  34.419  1.00  0.91           C  
ATOM   2864  CD2 PHE A 188       1.612  -1.696  36.230  1.00  0.91           C  
ATOM   2865  CE1 PHE A 188      -0.776  -2.719  35.291  1.00  0.91           C  
ATOM   2866  CE2 PHE A 188       0.575  -1.958  37.110  1.00  0.91           C  
ATOM   2867  CZ  PHE A 188      -0.621  -2.470  36.638  1.00  0.91           C  
ATOM   2868  H   PHE A 188       1.274   0.257  32.747  1.00  0.91           H  
ATOM   2869  HA  PHE A 188       3.143   0.149  34.941  1.00  0.91           H  
ATOM   2870 1HB  PHE A 188       2.256  -1.917  32.910  1.00  0.91           H  
ATOM   2871 2HB  PHE A 188       3.435  -2.299  34.155  1.00  0.91           H  
ATOM   2872  HD1 PHE A 188       0.142  -2.653  33.354  1.00  0.91           H  
ATOM   2873  HD2 PHE A 188       2.554  -1.289  36.600  1.00  0.91           H  
ATOM   2874  HE1 PHE A 188      -1.715  -3.120  34.912  1.00  0.91           H  
ATOM   2875  HE2 PHE A 188       0.700  -1.759  38.175  1.00  0.91           H  
ATOM   2876  HZ  PHE A 188      -1.438  -2.676  37.329  1.00  0.91           H  
ATOM   2877  N   GLY A 189       4.384   0.000  31.895  1.00  0.87           N  
ATOM   2878  CA  GLY A 189       5.588   0.156  31.103  1.00  0.87           C  
ATOM   2879  C   GLY A 189       6.321   1.426  31.514  1.00  0.87           C  
ATOM   2880  O   GLY A 189       7.505   1.394  31.841  1.00  0.87           O  
ATOM   2881  H   GLY A 189       3.495  -0.111  31.408  1.00  0.87           H  
ATOM   2882 1HA  GLY A 189       6.223  -0.712  31.249  1.00  0.87           H  
ATOM   2883 2HA  GLY A 189       5.323   0.201  30.048  1.00  0.87           H  
ATOM   2884  N   HIS A 190       5.597   2.552  31.546  1.00  0.84           N  
ATOM   2885  CA  HIS A 190       6.171   3.846  31.917  1.00  0.84           C  
ATOM   2886  C   HIS A 190       6.690   3.865  33.341  1.00  0.84           C  
ATOM   2887  O   HIS A 190       7.779   4.383  33.598  1.00  0.84           O  
ATOM   2888  CB  HIS A 190       5.136   4.968  31.780  1.00  0.84           C  
ATOM   2889  CG  HIS A 190       4.879   5.419  30.389  1.00  0.84           C  
ATOM   2890  ND1 HIS A 190       5.822   6.112  29.653  1.00  0.84           N  
ATOM   2891  CD2 HIS A 190       3.794   5.295  29.590  1.00  0.84           C  
ATOM   2892  CE1 HIS A 190       5.326   6.389  28.466  1.00  0.84           C  
ATOM   2893  NE2 HIS A 190       4.099   5.902  28.401  1.00  0.84           N  
ATOM   2894  H   HIS A 190       4.617   2.503  31.277  1.00  0.84           H  
ATOM   2895  HA  HIS A 190       7.003   4.070  31.260  1.00  0.84           H  
ATOM   2896 1HB  HIS A 190       4.189   4.626  32.202  1.00  0.84           H  
ATOM   2897 2HB  HIS A 190       5.458   5.828  32.363  1.00  0.84           H  
ATOM   2898  HD2 HIS A 190       2.855   4.807  29.839  1.00  0.84           H  
ATOM   2899  HE1 HIS A 190       5.845   6.926  27.674  1.00  0.84           H  
ATOM   2900  HE2 HIS A 190       3.472   5.963  27.577  1.00  0.84           H  
ATOM   2901  N   THR A 191       5.959   3.238  34.255  1.00  0.82           N  
ATOM   2902  CA  THR A 191       6.338   3.187  35.655  1.00  0.82           C  
ATOM   2903  C   THR A 191       7.719   2.581  35.806  1.00  0.82           C  
ATOM   2904  O   THR A 191       8.527   3.035  36.618  1.00  0.82           O  
ATOM   2905  CB  THR A 191       5.330   2.362  36.472  1.00  0.82           C  
ATOM   2906  OG1 THR A 191       4.031   2.978  36.395  1.00  0.82           O  
ATOM   2907  CG2 THR A 191       5.772   2.257  37.915  1.00  0.82           C  
ATOM   2908  H   THR A 191       5.072   2.814  33.984  1.00  0.82           H  
ATOM   2909  HA  THR A 191       6.363   4.202  36.048  1.00  0.82           H  
ATOM   2910  HB  THR A 191       5.266   1.362  36.053  1.00  0.82           H  
ATOM   2911  HG1 THR A 191       3.734   2.975  35.455  1.00  0.82           H  
ATOM   2912 1HG2 THR A 191       5.051   1.662  38.471  1.00  0.82           H  
ATOM   2913 2HG2 THR A 191       6.752   1.774  37.956  1.00  0.82           H  
ATOM   2914 3HG2 THR A 191       5.837   3.252  38.350  1.00  0.82           H  
ATOM   2915  N   ASN A 192       7.984   1.548  35.017  1.00  0.82           N  
ATOM   2916  CA  ASN A 192       9.239   0.835  35.084  1.00  0.82           C  
ATOM   2917  C   ASN A 192      10.339   1.328  34.123  1.00  0.82           C  
ATOM   2918  O   ASN A 192      11.388   0.688  34.028  1.00  0.82           O  
ATOM   2919  CB  ASN A 192       8.961  -0.620  34.844  1.00  0.82           C  
ATOM   2920  CG  ASN A 192       8.172  -1.231  35.968  1.00  0.82           C  
ATOM   2921  OD1 ASN A 192       8.356  -0.881  37.146  1.00  0.82           O  
ATOM   2922  ND2 ASN A 192       7.306  -2.147  35.630  1.00  0.82           N  
ATOM   2923  H   ASN A 192       7.258   1.211  34.377  1.00  0.82           H  
ATOM   2924  HA  ASN A 192       9.631   0.949  36.094  1.00  0.82           H  
ATOM   2925 1HB  ASN A 192       8.387  -0.720  33.915  1.00  0.82           H  
ATOM   2926 2HB  ASN A 192       9.890  -1.159  34.711  1.00  0.82           H  
ATOM   2927 1HD2 ASN A 192       6.753  -2.607  36.325  1.00  0.82           H  
ATOM   2928 2HD2 ASN A 192       7.201  -2.398  34.648  1.00  0.82           H  
ATOM   2929  N   ARG A 193      10.127   2.444  33.411  1.00  0.85           N  
ATOM   2930  CA  ARG A 193      11.173   2.961  32.518  1.00  0.85           C  
ATOM   2931  C   ARG A 193      12.228   3.761  33.257  1.00  0.85           C  
ATOM   2932  O   ARG A 193      11.935   4.461  34.228  1.00  0.85           O  
ATOM   2933  CB  ARG A 193      10.627   3.813  31.368  1.00  0.85           C  
ATOM   2934  CG  ARG A 193       9.986   3.032  30.233  1.00  0.85           C  
ATOM   2935  CD  ARG A 193       9.371   3.906  29.187  1.00  0.85           C  
ATOM   2936  NE  ARG A 193      10.356   4.766  28.519  1.00  0.85           N  
ATOM   2937  CZ  ARG A 193      10.106   5.500  27.406  1.00  0.85           C  
ATOM   2938  NH1 ARG A 193       8.943   5.456  26.811  1.00  0.85           N  
ATOM   2939  NH2 ARG A 193      11.018   6.271  26.873  1.00  0.85           N  
ATOM   2940  H   ARG A 193       9.255   2.965  33.507  1.00  0.85           H  
ATOM   2941  HA  ARG A 193      11.666   2.106  32.063  1.00  0.85           H  
ATOM   2942 1HB  ARG A 193       9.875   4.502  31.756  1.00  0.85           H  
ATOM   2943 2HB  ARG A 193      11.439   4.409  30.946  1.00  0.85           H  
ATOM   2944 1HG  ARG A 193      10.755   2.419  29.756  1.00  0.85           H  
ATOM   2945 2HG  ARG A 193       9.230   2.395  30.623  1.00  0.85           H  
ATOM   2946 1HD  ARG A 193       8.897   3.279  28.433  1.00  0.85           H  
ATOM   2947 2HD  ARG A 193       8.622   4.549  29.642  1.00  0.85           H  
ATOM   2948  HE  ARG A 193      11.281   4.837  28.930  1.00  0.85           H  
ATOM   2949 1HH1 ARG A 193       8.209   4.860  27.162  1.00  0.85           H  
ATOM   2950 2HH1 ARG A 193       8.826   6.037  25.960  1.00  0.85           H  
ATOM   2951 1HH2 ARG A 193      11.949   6.365  27.266  1.00  0.85           H  
ATOM   2952 2HH2 ARG A 193      10.762   6.788  26.022  1.00  0.85           H  
ATOM   2953  N   THR A 194      13.461   3.676  32.777  1.00  0.90           N  
ATOM   2954  CA  THR A 194      14.544   4.473  33.360  1.00  0.90           C  
ATOM   2955  C   THR A 194      14.703   5.845  32.706  1.00  0.90           C  
ATOM   2956  O   THR A 194      14.828   5.969  31.483  1.00  0.90           O  
ATOM   2957  CB  THR A 194      15.901   3.715  33.339  1.00  0.90           C  
ATOM   2958  OG1 THR A 194      15.816   2.535  34.181  1.00  0.90           O  
ATOM   2959  CG2 THR A 194      17.055   4.607  33.813  1.00  0.90           C  
ATOM   2960  H   THR A 194      13.623   3.054  31.975  1.00  0.90           H  
ATOM   2961  HA  THR A 194      14.299   4.647  34.408  1.00  0.90           H  
ATOM   2962  HB  THR A 194      16.110   3.394  32.314  1.00  0.90           H  
ATOM   2963  HG1 THR A 194      15.496   2.792  35.053  1.00  0.90           H  
ATOM   2964 1HG2 THR A 194      17.985   4.044  33.774  1.00  0.90           H  
ATOM   2965 2HG2 THR A 194      17.135   5.480  33.164  1.00  0.90           H  
ATOM   2966 3HG2 THR A 194      16.870   4.935  34.836  1.00  0.90           H  
ATOM   2967  N   THR A 195      14.705   6.874  33.553  1.00  0.96           N  
ATOM   2968  CA  THR A 195      14.889   8.257  33.127  1.00  0.96           C  
ATOM   2969  C   THR A 195      16.017   8.858  33.952  1.00  0.96           C  
ATOM   2970  O   THR A 195      16.350   8.326  35.015  1.00  0.96           O  
ATOM   2971  CB  THR A 195      13.597   9.083  33.289  1.00  0.96           C  
ATOM   2972  OG1 THR A 195      13.246   9.166  34.680  1.00  0.96           O  
ATOM   2973  CG2 THR A 195      12.455   8.432  32.510  1.00  0.96           C  
ATOM   2974  H   THR A 195      14.579   6.683  34.536  1.00  0.96           H  
ATOM   2975  HA  THR A 195      15.186   8.277  32.081  1.00  0.96           H  
ATOM   2976  HB  THR A 195      13.765  10.091  32.903  1.00  0.96           H  
ATOM   2977  HG1 THR A 195      13.967   9.580  35.162  1.00  0.96           H  
ATOM   2978 1HG2 THR A 195      11.553   9.028  32.624  1.00  0.96           H  
ATOM   2979 2HG2 THR A 195      12.726   8.377  31.454  1.00  0.96           H  
ATOM   2980 3HG2 THR A 195      12.272   7.427  32.890  1.00  0.96           H  
ATOM   2981  N   GLU A 196      16.574   9.974  33.484  1.00  1.04           N  
ATOM   2982  CA  GLU A 196      17.705  10.622  34.154  1.00  1.04           C  
ATOM   2983  C   GLU A 196      17.869  12.109  33.783  1.00  1.04           C  
ATOM   2984  O   GLU A 196      17.300  12.595  32.799  1.00  1.04           O  
ATOM   2985  CB  GLU A 196      18.976   9.808  33.844  1.00  1.04           C  
ATOM   2986  CG  GLU A 196      20.310  10.252  34.497  1.00  1.04           C  
ATOM   2987  CD  GLU A 196      20.351  10.289  36.014  1.00  1.04           C  
ATOM   2988  OE1 GLU A 196      19.780  11.195  36.564  1.00  1.04           O  
ATOM   2989  OE2 GLU A 196      21.043   9.491  36.609  1.00  1.04           O  
ATOM   2990  H   GLU A 196      16.221  10.346  32.602  1.00  1.04           H  
ATOM   2991  HA  GLU A 196      17.529  10.572  35.229  1.00  1.04           H  
ATOM   2992 1HB  GLU A 196      18.817   8.771  34.136  1.00  1.04           H  
ATOM   2993 2HB  GLU A 196      19.114   9.811  32.780  1.00  1.04           H  
ATOM   2994 1HG  GLU A 196      21.038   9.517  34.177  1.00  1.04           H  
ATOM   2995 2HG  GLU A 196      20.634  11.207  34.096  1.00  1.04           H  
ATOM   2996  N   PHE A 197      18.620  12.821  34.615  1.00  1.11           N  
ATOM   2997  CA  PHE A 197      18.934  14.230  34.423  1.00  1.11           C  
ATOM   2998  C   PHE A 197      20.095  14.483  33.460  1.00  1.11           C  
ATOM   2999  O   PHE A 197      21.114  13.778  33.470  1.00  1.11           O  
ATOM   3000  CB  PHE A 197      19.291  14.836  35.785  1.00  1.11           C  
ATOM   3001  CG  PHE A 197      18.121  15.032  36.707  1.00  1.11           C  
ATOM   3002  CD1 PHE A 197      17.655  13.984  37.482  1.00  1.11           C  
ATOM   3003  CD2 PHE A 197      17.509  16.275  36.832  1.00  1.11           C  
ATOM   3004  CE1 PHE A 197      16.581  14.165  38.339  1.00  1.11           C  
ATOM   3005  CE2 PHE A 197      16.441  16.459  37.687  1.00  1.11           C  
ATOM   3006  CZ  PHE A 197      15.974  15.402  38.437  1.00  1.11           C  
ATOM   3007  H   PHE A 197      19.021  12.337  35.419  1.00  1.11           H  
ATOM   3008  HA  PHE A 197      18.055  14.725  34.020  1.00  1.11           H  
ATOM   3009 1HB  PHE A 197      20.010  14.184  36.286  1.00  1.11           H  
ATOM   3010 2HB  PHE A 197      19.771  15.800  35.632  1.00  1.11           H  
ATOM   3011  HD1 PHE A 197      18.138  13.005  37.400  1.00  1.11           H  
ATOM   3012  HD2 PHE A 197      17.874  17.109  36.232  1.00  1.11           H  
ATOM   3013  HE1 PHE A 197      16.216  13.331  38.932  1.00  1.11           H  
ATOM   3014  HE2 PHE A 197      15.963  17.437  37.764  1.00  1.11           H  
ATOM   3015  HZ  PHE A 197      15.127  15.544  39.105  1.00  1.11           H  
ATOM   3016  N   THR A 198      19.931  15.548  32.681  1.00  1.17           N  
ATOM   3017  CA  THR A 198      20.907  16.107  31.752  1.00  1.17           C  
ATOM   3018  C   THR A 198      20.780  17.613  31.694  1.00  1.17           C  
ATOM   3019  O   THR A 198      19.696  18.162  31.865  1.00  1.17           O  
ATOM   3020  CB  THR A 198      20.764  15.491  30.340  1.00  1.17           C  
ATOM   3021  OG1 THR A 198      21.700  16.109  29.428  1.00  1.17           O  
ATOM   3022  CG2 THR A 198      19.419  15.592  29.816  1.00  1.17           C  
ATOM   3023  H   THR A 198      19.019  16.010  32.694  1.00  1.17           H  
ATOM   3024  HA  THR A 198      21.908  15.876  32.118  1.00  1.17           H  
ATOM   3025  HB  THR A 198      20.997  14.449  30.407  1.00  1.17           H  
ATOM   3026  HG1 THR A 198      21.834  15.500  28.640  1.00  1.17           H  
ATOM   3027 1HG2 THR A 198      19.395  15.107  28.850  1.00  1.17           H  
ATOM   3028 2HG2 THR A 198      18.724  15.095  30.491  1.00  1.17           H  
ATOM   3029 3HG2 THR A 198      19.161  16.602  29.720  1.00  1.17           H  
ATOM   3030  N   ASN A 199      21.874  18.302  31.385  1.00  1.22           N  
ATOM   3031  CA  ASN A 199      21.813  19.753  31.246  1.00  1.22           C  
ATOM   3032  C   ASN A 199      20.869  20.164  30.127  1.00  1.22           C  
ATOM   3033  O   ASN A 199      20.407  21.303  30.083  1.00  1.22           O  
ATOM   3034  CB  ASN A 199      23.178  20.358  30.997  1.00  1.22           C  
ATOM   3035  CG  ASN A 199      24.058  20.394  32.214  1.00  1.22           C  
ATOM   3036  OD1 ASN A 199      23.602  20.249  33.358  1.00  1.22           O  
ATOM   3037  ND2 ASN A 199      25.326  20.611  31.988  1.00  1.22           N  
ATOM   3038  H   ASN A 199      22.769  17.829  31.240  1.00  1.22           H  
ATOM   3039  HA  ASN A 199      21.415  20.170  32.172  1.00  1.22           H  
ATOM   3040 1HB  ASN A 199      23.681  19.791  30.218  1.00  1.22           H  
ATOM   3041 2HB  ASN A 199      23.058  21.373  30.623  1.00  1.22           H  
ATOM   3042 1HD2 ASN A 199      25.970  20.656  32.749  1.00  1.22           H  
ATOM   3043 2HD2 ASN A 199      25.648  20.727  31.043  1.00  1.22           H  
ATOM   3044  N   LEU A 200      20.585  19.245  29.209  1.00  1.23           N  
ATOM   3045  CA  LEU A 200      19.718  19.567  28.098  1.00  1.23           C  
ATOM   3046  C   LEU A 200      18.219  19.378  28.411  1.00  1.23           C  
ATOM   3047  O   LEU A 200      17.371  19.729  27.589  1.00  1.23           O  
ATOM   3048  CB  LEU A 200      20.150  18.686  26.941  1.00  1.23           C  
ATOM   3049  CG  LEU A 200      21.599  18.919  26.539  1.00  1.23           C  
ATOM   3050  CD1 LEU A 200      22.000  17.940  25.453  1.00  1.23           C  
ATOM   3051  CD2 LEU A 200      21.763  20.354  26.108  1.00  1.23           C  
ATOM   3052  H   LEU A 200      20.988  18.301  29.285  1.00  1.23           H  
ATOM   3053  HA  LEU A 200      19.879  20.609  27.831  1.00  1.23           H  
ATOM   3054 1HB  LEU A 200      20.051  17.645  27.240  1.00  1.23           H  
ATOM   3055 2HB  LEU A 200      19.506  18.872  26.079  1.00  1.23           H  
ATOM   3056  HG  LEU A 200      22.239  18.738  27.400  1.00  1.23           H  
ATOM   3057 1HD1 LEU A 200      23.047  18.099  25.185  1.00  1.23           H  
ATOM   3058 2HD1 LEU A 200      21.873  16.918  25.824  1.00  1.23           H  
ATOM   3059 3HD1 LEU A 200      21.375  18.083  24.570  1.00  1.23           H  
ATOM   3060 1HD2 LEU A 200      22.791  20.532  25.857  1.00  1.23           H  
ATOM   3061 2HD2 LEU A 200      21.129  20.553  25.241  1.00  1.23           H  
ATOM   3062 3HD2 LEU A 200      21.476  21.014  26.929  1.00  1.23           H  
ATOM   3063  N   ASN A 201      17.904  18.770  29.561  1.00  1.21           N  
ATOM   3064  CA  ASN A 201      16.536  18.483  30.000  1.00  1.21           C  
ATOM   3065  C   ASN A 201      16.577  17.857  31.398  1.00  1.21           C  
ATOM   3066  O   ASN A 201      17.223  16.823  31.604  1.00  1.21           O  
ATOM   3067  CB  ASN A 201      15.785  17.572  29.045  1.00  1.21           C  
ATOM   3068  CG  ASN A 201      14.283  17.529  29.323  1.00  1.21           C  
ATOM   3069  OD1 ASN A 201      13.764  17.096  30.371  1.00  1.21           O  
ATOM   3070  ND2 ASN A 201      13.549  18.015  28.354  1.00  1.21           N  
ATOM   3071  H   ASN A 201      18.649  18.536  30.212  1.00  1.21           H  
ATOM   3072  HA  ASN A 201      15.992  19.424  30.078  1.00  1.21           H  
ATOM   3073 1HB  ASN A 201      15.916  17.887  28.023  1.00  1.21           H  
ATOM   3074 2HB  ASN A 201      16.184  16.568  29.128  1.00  1.21           H  
ATOM   3075 1HD2 ASN A 201      12.556  18.044  28.454  1.00  1.21           H  
ATOM   3076 2HD2 ASN A 201      13.985  18.380  27.534  1.00  1.21           H  
ATOM   3077  N   GLU A 202      15.849  18.403  32.352  1.00  1.16           N  
ATOM   3078  CA  GLU A 202      15.888  17.784  33.682  1.00  1.16           C  
ATOM   3079  C   GLU A 202      15.422  16.314  33.712  1.00  1.16           C  
ATOM   3080  O   GLU A 202      15.868  15.557  34.563  1.00  1.16           O  
ATOM   3081  CB  GLU A 202      15.081  18.580  34.711  1.00  1.16           C  
ATOM   3082  CG  GLU A 202      15.710  19.909  35.132  1.00  1.16           C  
ATOM   3083  CD  GLU A 202      14.906  20.655  36.188  1.00  1.16           C  
ATOM   3084  OE1 GLU A 202      13.811  20.237  36.493  1.00  1.16           O  
ATOM   3085  OE2 GLU A 202      15.402  21.635  36.697  1.00  1.16           O  
ATOM   3086  H   GLU A 202      15.318  19.260  32.158  1.00  1.16           H  
ATOM   3087  HA  GLU A 202      16.926  17.796  34.012  1.00  1.16           H  
ATOM   3088 1HB  GLU A 202      14.094  18.796  34.301  1.00  1.16           H  
ATOM   3089 2HB  GLU A 202      14.936  17.975  35.600  1.00  1.16           H  
ATOM   3090 1HG  GLU A 202      16.709  19.713  35.522  1.00  1.16           H  
ATOM   3091 2HG  GLU A 202      15.811  20.539  34.247  1.00  1.16           H  
ATOM   3092  N   HIS A 203      14.491  15.911  32.851  1.00  1.08           N  
ATOM   3093  CA  HIS A 203      14.017  14.531  32.904  1.00  1.08           C  
ATOM   3094  C   HIS A 203      13.965  13.911  31.516  1.00  1.08           C  
ATOM   3095  O   HIS A 203      12.965  14.039  30.805  1.00  1.08           O  
ATOM   3096  CB  HIS A 203      12.631  14.448  33.557  1.00  1.08           C  
ATOM   3097  CG  HIS A 203      12.582  14.982  34.981  1.00  1.08           C  
ATOM   3098  ND1 HIS A 203      12.381  16.318  35.267  1.00  1.08           N  
ATOM   3099  CD2 HIS A 203      12.725  14.360  36.178  1.00  1.08           C  
ATOM   3100  CE1 HIS A 203      12.398  16.493  36.578  1.00  1.08           C  
ATOM   3101  NE2 HIS A 203      12.601  15.321  37.154  1.00  1.08           N  
ATOM   3102  H   HIS A 203      14.158  16.533  32.119  1.00  1.08           H  
ATOM   3103  HA  HIS A 203      14.706  13.929  33.497  1.00  1.08           H  
ATOM   3104 1HB  HIS A 203      11.916  15.011  32.956  1.00  1.08           H  
ATOM   3105 2HB  HIS A 203      12.302  13.409  33.570  1.00  1.08           H  
ATOM   3106  HD1 HIS A 203      12.232  17.052  34.600  1.00  1.08           H  
ATOM   3107  HD2 HIS A 203      12.904  13.322  36.456  1.00  1.08           H  
ATOM   3108  HE1 HIS A 203      12.262  17.491  37.003  1.00  1.08           H  
ATOM   3109  N   SER A 204      15.039  13.233  31.134  1.00  0.98           N  
ATOM   3110  CA  SER A 204      15.148  12.664  29.803  1.00  0.98           C  
ATOM   3111  C   SER A 204      15.120  11.149  29.841  1.00  0.98           C  
ATOM   3112  O   SER A 204      15.480  10.528  30.845  1.00  0.98           O  
ATOM   3113  CB  SER A 204      16.443  13.118  29.168  1.00  0.98           C  
ATOM   3114  OG  SER A 204      17.555  12.627  29.883  1.00  0.98           O  
ATOM   3115  H   SER A 204      15.827  13.132  31.772  1.00  0.98           H  
ATOM   3116  HA  SER A 204      14.310  13.016  29.201  1.00  0.98           H  
ATOM   3117 1HB  SER A 204      16.490  12.773  28.136  1.00  0.98           H  
ATOM   3118 2HB  SER A 204      16.474  14.204  29.153  1.00  0.98           H  
ATOM   3119  HG  SER A 204      17.402  12.857  30.827  1.00  0.98           H  
ATOM   3120  N   SER A 205      14.734  10.532  28.733  1.00  0.87           N  
ATOM   3121  CA  SER A 205      14.804   9.084  28.661  1.00  0.87           C  
ATOM   3122  C   SER A 205      16.121   8.684  28.025  1.00  0.87           C  
ATOM   3123  O   SER A 205      16.381   8.991  26.856  1.00  0.87           O  
ATOM   3124  CB  SER A 205      13.634   8.522  27.882  1.00  0.87           C  
ATOM   3125  OG  SER A 205      13.735   7.119  27.726  1.00  0.87           O  
ATOM   3126  H   SER A 205      14.416  11.068  27.937  1.00  0.87           H  
ATOM   3127  HA  SER A 205      14.771   8.671  29.670  1.00  0.87           H  
ATOM   3128 1HB  SER A 205      12.711   8.759  28.411  1.00  0.87           H  
ATOM   3129 2HB  SER A 205      13.578   8.995  26.900  1.00  0.87           H  
ATOM   3130  HG  SER A 205      14.333   6.961  26.967  1.00  0.87           H  
ATOM   3131  N   ARG A 206      16.971   8.025  28.807  1.00  0.79           N  
ATOM   3132  CA  ARG A 206      18.271   7.604  28.304  1.00  0.79           C  
ATOM   3133  C   ARG A 206      18.200   6.186  27.771  1.00  0.79           C  
ATOM   3134  O   ARG A 206      19.184   5.646  27.286  1.00  0.79           O  
ATOM   3135  CB  ARG A 206      19.367   7.676  29.356  1.00  0.79           C  
ATOM   3136  CG  ARG A 206      19.783   9.083  29.820  1.00  0.79           C  
ATOM   3137  CD  ARG A 206      20.993   9.025  30.747  1.00  0.79           C  
ATOM   3138  NE  ARG A 206      21.371  10.352  31.278  1.00  0.79           N  
ATOM   3139  CZ  ARG A 206      22.151  11.239  30.640  1.00  0.79           C  
ATOM   3140  NH1 ARG A 206      22.622  10.945  29.461  1.00  0.79           N  
ATOM   3141  NH2 ARG A 206      22.436  12.412  31.185  1.00  0.79           N  
ATOM   3142  H   ARG A 206      16.706   7.812  29.761  1.00  0.79           H  
ATOM   3143  HA  ARG A 206      18.553   8.266  27.486  1.00  0.79           H  
ATOM   3144 1HB  ARG A 206      19.054   7.118  30.238  1.00  0.79           H  
ATOM   3145 2HB  ARG A 206      20.250   7.198  28.973  1.00  0.79           H  
ATOM   3146 1HG  ARG A 206      20.047   9.685  28.948  1.00  0.79           H  
ATOM   3147 2HG  ARG A 206      18.951   9.558  30.348  1.00  0.79           H  
ATOM   3148 1HD  ARG A 206      20.780   8.368  31.589  1.00  0.79           H  
ATOM   3149 2HD  ARG A 206      21.847   8.630  30.193  1.00  0.79           H  
ATOM   3150  HE  ARG A 206      21.011  10.616  32.189  1.00  0.79           H  
ATOM   3151 1HH1 ARG A 206      22.406  10.061  29.032  1.00  0.79           H  
ATOM   3152 2HH1 ARG A 206      23.177  11.633  28.950  1.00  0.79           H  
ATOM   3153 1HH2 ARG A 206      22.053  12.693  32.098  1.00  0.79           H  
ATOM   3154 2HH2 ARG A 206      23.001  13.078  30.677  1.00  0.79           H  
ATOM   3155  N   SER A 207      17.027   5.596  27.835  1.00  0.72           N  
ATOM   3156  CA  SER A 207      16.842   4.239  27.364  1.00  0.72           C  
ATOM   3157  C   SER A 207      15.928   4.195  26.157  1.00  0.72           C  
ATOM   3158  O   SER A 207      15.146   5.127  25.935  1.00  0.72           O  
ATOM   3159  CB  SER A 207      16.237   3.409  28.427  1.00  0.72           C  
ATOM   3160  OG  SER A 207      17.039   3.322  29.548  1.00  0.72           O  
ATOM   3161  H   SER A 207      16.248   6.093  28.239  1.00  0.72           H  
ATOM   3162  HA  SER A 207      17.809   3.816  27.082  1.00  0.72           H  
ATOM   3163 1HB  SER A 207      15.250   3.790  28.694  1.00  0.72           H  
ATOM   3164 2HB  SER A 207      16.120   2.433  28.011  1.00  0.72           H  
ATOM   3165  HG  SER A 207      16.596   2.647  30.108  1.00  0.72           H  
ATOM   3166  N   HIS A 208      16.020   3.106  25.391  1.00  0.68           N  
ATOM   3167  CA  HIS A 208      15.174   2.933  24.215  1.00  0.68           C  
ATOM   3168  C   HIS A 208      13.982   2.065  24.600  1.00  0.68           C  
ATOM   3169  O   HIS A 208      14.178   0.933  25.049  1.00  0.68           O  
ATOM   3170  CB  HIS A 208      15.907   2.169  23.111  1.00  0.68           C  
ATOM   3171  CG  HIS A 208      17.273   2.701  22.718  1.00  0.68           C  
ATOM   3172  ND1 HIS A 208      17.474   3.876  22.030  1.00  0.68           N  
ATOM   3173  CD2 HIS A 208      18.501   2.177  22.929  1.00  0.68           C  
ATOM   3174  CE1 HIS A 208      18.776   4.043  21.826  1.00  0.68           C  
ATOM   3175  NE2 HIS A 208      19.411   3.029  22.367  1.00  0.68           N  
ATOM   3176  H   HIS A 208      16.696   2.380  25.643  1.00  0.68           H  
ATOM   3177  HA  HIS A 208      14.817   3.892  23.845  1.00  0.68           H  
ATOM   3178 1HB  HIS A 208      16.025   1.137  23.416  1.00  0.68           H  
ATOM   3179 2HB  HIS A 208      15.283   2.162  22.217  1.00  0.68           H  
ATOM   3180  HD2 HIS A 208      18.727   1.245  23.446  1.00  0.68           H  
ATOM   3181  HE1 HIS A 208      19.239   4.877  21.310  1.00  0.68           H  
ATOM   3182  HE2 HIS A 208      20.411   2.881  22.372  1.00  0.68           H  
ATOM   3183  N   ALA A 209      12.757   2.571  24.486  1.00  0.66           N  
ATOM   3184  CA  ALA A 209      11.622   1.718  24.868  1.00  0.66           C  
ATOM   3185  C   ALA A 209      10.996   1.110  23.631  1.00  0.66           C  
ATOM   3186  O   ALA A 209      10.812   1.785  22.617  1.00  0.66           O  
ATOM   3187  CB  ALA A 209      10.579   2.474  25.659  1.00  0.66           C  
ATOM   3188  H   ALA A 209      12.626   3.510  24.101  1.00  0.66           H  
ATOM   3189  HA  ALA A 209      11.991   0.905  25.492  1.00  0.66           H  
ATOM   3190 1HB  ALA A 209       9.771   1.795  25.937  1.00  0.66           H  
ATOM   3191 2HB  ALA A 209      11.051   2.867  26.552  1.00  0.66           H  
ATOM   3192 3HB  ALA A 209      10.184   3.284  25.063  1.00  0.66           H  
ATOM   3193  N   LEU A 210      10.627  -0.156  23.731  1.00  0.65           N  
ATOM   3194  CA  LEU A 210       9.992  -0.842  22.623  1.00  0.65           C  
ATOM   3195  C   LEU A 210       8.661  -1.436  23.053  1.00  0.65           C  
ATOM   3196  O   LEU A 210       8.604  -2.259  23.975  1.00  0.65           O  
ATOM   3197  CB  LEU A 210      10.915  -1.961  22.111  1.00  0.65           C  
ATOM   3198  CG  LEU A 210      12.267  -1.488  21.545  1.00  0.65           C  
ATOM   3199  CD1 LEU A 210      13.336  -1.505  22.671  1.00  0.65           C  
ATOM   3200  CD2 LEU A 210      12.655  -2.365  20.378  1.00  0.65           C  
ATOM   3201  H   LEU A 210      10.813  -0.665  24.589  1.00  0.65           H  
ATOM   3202  HA  LEU A 210       9.807  -0.133  21.819  1.00  0.65           H  
ATOM   3203 1HB  LEU A 210      11.119  -2.647  22.934  1.00  0.65           H  
ATOM   3204 2HB  LEU A 210      10.390  -2.504  21.324  1.00  0.65           H  
ATOM   3205  HG  LEU A 210      12.169  -0.469  21.206  1.00  0.65           H  
ATOM   3206 1HD1 LEU A 210      14.285  -1.150  22.274  1.00  0.65           H  
ATOM   3207 2HD1 LEU A 210      13.035  -0.866  23.492  1.00  0.65           H  
ATOM   3208 3HD1 LEU A 210      13.459  -2.523  23.043  1.00  0.65           H  
ATOM   3209 1HD2 LEU A 210      13.600  -2.033  19.963  1.00  0.65           H  
ATOM   3210 2HD2 LEU A 210      12.745  -3.378  20.719  1.00  0.65           H  
ATOM   3211 3HD2 LEU A 210      11.884  -2.308  19.614  1.00  0.65           H  
ATOM   3212  N   LEU A 211       7.580  -1.005  22.409  1.00  0.65           N  
ATOM   3213  CA  LEU A 211       6.263  -1.528  22.744  1.00  0.65           C  
ATOM   3214  C   LEU A 211       5.843  -2.412  21.591  1.00  0.65           C  
ATOM   3215  O   LEU A 211       5.788  -1.965  20.438  1.00  0.65           O  
ATOM   3216  CB  LEU A 211       5.261  -0.401  22.969  1.00  0.65           C  
ATOM   3217  CG  LEU A 211       5.730   0.672  23.970  1.00  0.65           C  
ATOM   3218  CD1 LEU A 211       4.693   1.705  24.105  1.00  0.65           C  
ATOM   3219  CD2 LEU A 211       6.029   0.055  25.288  1.00  0.65           C  
ATOM   3220  H   LEU A 211       7.680  -0.307  21.671  1.00  0.65           H  
ATOM   3221  HA  LEU A 211       6.322  -2.137  23.645  1.00  0.65           H  
ATOM   3222 1HB  LEU A 211       5.042   0.077  22.040  1.00  0.65           H  
ATOM   3223 2HB  LEU A 211       4.338  -0.832  23.356  1.00  0.65           H  
ATOM   3224  HG  LEU A 211       6.631   1.151  23.578  1.00  0.65           H  
ATOM   3225 1HD1 LEU A 211       5.032   2.482  24.790  1.00  0.65           H  
ATOM   3226 2HD1 LEU A 211       4.489   2.140  23.142  1.00  0.65           H  
ATOM   3227 3HD1 LEU A 211       3.804   1.269  24.491  1.00  0.65           H  
ATOM   3228 1HD2 LEU A 211       6.369   0.821  25.984  1.00  0.65           H  
ATOM   3229 2HD2 LEU A 211       5.124  -0.412  25.671  1.00  0.65           H  
ATOM   3230 3HD2 LEU A 211       6.804  -0.689  25.158  1.00  0.65           H  
ATOM   3231  N   ILE A 212       5.616  -3.682  21.875  1.00  0.65           N  
ATOM   3232  CA  ILE A 212       5.326  -4.608  20.801  1.00  0.65           C  
ATOM   3233  C   ILE A 212       3.874  -5.025  20.862  1.00  0.65           C  
ATOM   3234  O   ILE A 212       3.389  -5.484  21.901  1.00  0.65           O  
ATOM   3235  CB  ILE A 212       6.189  -5.883  20.906  1.00  0.65           C  
ATOM   3236  CG1 ILE A 212       7.674  -5.529  21.091  1.00  0.65           C  
ATOM   3237  CG2 ILE A 212       6.000  -6.720  19.626  1.00  0.65           C  
ATOM   3238  CD1 ILE A 212       8.255  -4.733  20.006  1.00  0.65           C  
ATOM   3239  H   ILE A 212       5.638  -4.004  22.843  1.00  0.65           H  
ATOM   3240  HA  ILE A 212       5.510  -4.127  19.843  1.00  0.65           H  
ATOM   3241  HB  ILE A 212       5.880  -6.460  21.771  1.00  0.65           H  
ATOM   3242 1HG1 ILE A 212       7.784  -4.972  22.027  1.00  0.65           H  
ATOM   3243 2HG1 ILE A 212       8.240  -6.455  21.175  1.00  0.65           H  
ATOM   3244 1HG2 ILE A 212       6.596  -7.627  19.691  1.00  0.65           H  
ATOM   3245 2HG2 ILE A 212       4.951  -6.991  19.509  1.00  0.65           H  
ATOM   3246 3HG2 ILE A 212       6.318  -6.136  18.761  1.00  0.65           H  
ATOM   3247 1HD1 ILE A 212       9.304  -4.534  20.225  1.00  0.65           H  
ATOM   3248 2HD1 ILE A 212       8.175  -5.282  19.071  1.00  0.65           H  
ATOM   3249 3HD1 ILE A 212       7.721  -3.794  19.923  1.00  0.65           H  
ATOM   3250  N   VAL A 213       3.179  -4.887  19.748  1.00  0.65           N  
ATOM   3251  CA  VAL A 213       1.797  -5.309  19.689  1.00  0.65           C  
ATOM   3252  C   VAL A 213       1.682  -6.423  18.673  1.00  0.65           C  
ATOM   3253  O   VAL A 213       2.027  -6.233  17.507  1.00  0.65           O  
ATOM   3254  CB  VAL A 213       0.902  -4.171  19.217  1.00  0.65           C  
ATOM   3255  CG1 VAL A 213      -0.550  -4.656  19.192  1.00  0.65           C  
ATOM   3256  CG2 VAL A 213       1.158  -2.904  20.059  1.00  0.65           C  
ATOM   3257  H   VAL A 213       3.621  -4.458  18.936  1.00  0.65           H  
ATOM   3258  HA  VAL A 213       1.476  -5.675  20.663  1.00  0.65           H  
ATOM   3259  HB  VAL A 213       1.148  -3.949  18.201  1.00  0.65           H  
ATOM   3260 1HG1 VAL A 213      -1.186  -3.878  18.811  1.00  0.65           H  
ATOM   3261 2HG1 VAL A 213      -0.632  -5.530  18.548  1.00  0.65           H  
ATOM   3262 3HG1 VAL A 213      -0.867  -4.925  20.193  1.00  0.65           H  
ATOM   3263 1HG2 VAL A 213       0.546  -2.090  19.682  1.00  0.65           H  
ATOM   3264 2HG2 VAL A 213       0.922  -3.083  21.096  1.00  0.65           H  
ATOM   3265 3HG2 VAL A 213       2.211  -2.624  19.973  1.00  0.65           H  
ATOM   3266  N   THR A 214       1.199  -7.578  19.088  1.00  0.66           N  
ATOM   3267  CA  THR A 214       1.082  -8.675  18.146  1.00  0.66           C  
ATOM   3268  C   THR A 214      -0.383  -8.948  17.894  1.00  0.66           C  
ATOM   3269  O   THR A 214      -1.183  -9.049  18.826  1.00  0.66           O  
ATOM   3270  CB  THR A 214       1.793  -9.955  18.636  1.00  0.66           C  
ATOM   3271  OG1 THR A 214       3.198  -9.688  18.826  1.00  0.66           O  
ATOM   3272  CG2 THR A 214       1.639 -11.061  17.579  1.00  0.66           C  
ATOM   3273  H   THR A 214       0.909  -7.691  20.057  1.00  0.66           H  
ATOM   3274  HA  THR A 214       1.530  -8.391  17.197  1.00  0.66           H  
ATOM   3275  HB  THR A 214       1.360 -10.288  19.580  1.00  0.66           H  
ATOM   3276  HG1 THR A 214       3.322  -9.241  19.668  1.00  0.66           H  
ATOM   3277 1HG2 THR A 214       2.151 -11.953  17.913  1.00  0.66           H  
ATOM   3278 2HG2 THR A 214       0.587 -11.283  17.430  1.00  0.66           H  
ATOM   3279 3HG2 THR A 214       2.071 -10.729  16.635  1.00  0.66           H  
ATOM   3280  N   VAL A 215      -0.735  -9.045  16.622  1.00  0.66           N  
ATOM   3281  CA  VAL A 215      -2.103  -9.317  16.245  1.00  0.66           C  
ATOM   3282  C   VAL A 215      -2.175 -10.632  15.502  1.00  0.66           C  
ATOM   3283  O   VAL A 215      -1.481 -10.841  14.505  1.00  0.66           O  
ATOM   3284  CB  VAL A 215      -2.664  -8.197  15.341  1.00  0.66           C  
ATOM   3285  CG1 VAL A 215      -4.096  -8.552  14.941  1.00  0.66           C  
ATOM   3286  CG2 VAL A 215      -2.606  -6.836  16.076  1.00  0.66           C  
ATOM   3287  H   VAL A 215      -0.022  -8.948  15.900  1.00  0.66           H  
ATOM   3288  HA  VAL A 215      -2.717  -9.391  17.143  1.00  0.66           H  
ATOM   3289  HB  VAL A 215      -2.067  -8.139  14.424  1.00  0.66           H  
ATOM   3290 1HG1 VAL A 215      -4.503  -7.799  14.293  1.00  0.66           H  
ATOM   3291 2HG1 VAL A 215      -4.085  -9.504  14.414  1.00  0.66           H  
ATOM   3292 3HG1 VAL A 215      -4.718  -8.635  15.827  1.00  0.66           H  
ATOM   3293 1HG2 VAL A 215      -2.998  -6.054  15.429  1.00  0.66           H  
ATOM   3294 2HG2 VAL A 215      -3.198  -6.888  16.978  1.00  0.66           H  
ATOM   3295 3HG2 VAL A 215      -1.572  -6.603  16.334  1.00  0.66           H  
ATOM   3296  N   ARG A 216      -3.020 -11.526  15.984  1.00  0.68           N  
ATOM   3297  CA  ARG A 216      -3.191 -12.808  15.332  1.00  0.68           C  
ATOM   3298  C   ARG A 216      -4.644 -13.046  15.051  1.00  0.68           C  
ATOM   3299  O   ARG A 216      -5.505 -12.656  15.838  1.00  0.68           O  
ATOM   3300  CB  ARG A 216      -2.702 -13.962  16.198  1.00  0.68           C  
ATOM   3301  CG  ARG A 216      -1.227 -14.011  16.465  1.00  0.68           C  
ATOM   3302  CD  ARG A 216      -0.863 -15.202  17.276  1.00  0.68           C  
ATOM   3303  NE  ARG A 216       0.574 -15.349  17.426  1.00  0.68           N  
ATOM   3304  CZ  ARG A 216       1.298 -14.794  18.407  1.00  0.68           C  
ATOM   3305  NH1 ARG A 216       0.707 -14.069  19.327  1.00  0.68           N  
ATOM   3306  NH2 ARG A 216       2.606 -14.980  18.451  1.00  0.68           N  
ATOM   3307  H   ARG A 216      -3.545 -11.322  16.834  1.00  0.68           H  
ATOM   3308  HA  ARG A 216      -2.646 -12.810  14.392  1.00  0.68           H  
ATOM   3309 1HB  ARG A 216      -3.211 -13.924  17.161  1.00  0.68           H  
ATOM   3310 2HB  ARG A 216      -2.976 -14.902  15.721  1.00  0.68           H  
ATOM   3311 1HG  ARG A 216      -0.716 -14.078  15.520  1.00  0.68           H  
ATOM   3312 2HG  ARG A 216      -0.916 -13.113  16.991  1.00  0.68           H  
ATOM   3313 1HD  ARG A 216      -1.303 -15.111  18.269  1.00  0.68           H  
ATOM   3314 2HD  ARG A 216      -1.247 -16.098  16.791  1.00  0.68           H  
ATOM   3315  HE  ARG A 216       1.062 -15.902  16.737  1.00  0.68           H  
ATOM   3316 1HH1 ARG A 216      -0.294 -13.927  19.297  1.00  0.68           H  
ATOM   3317 2HH1 ARG A 216       1.255 -13.650  20.069  1.00  0.68           H  
ATOM   3318 1HH2 ARG A 216       3.061 -15.540  17.743  1.00  0.68           H  
ATOM   3319 2HH2 ARG A 216       3.152 -14.563  19.195  1.00  0.68           H  
ATOM   3320  N   GLY A 217      -4.938 -13.768  13.990  1.00  0.71           N  
ATOM   3321  CA  GLY A 217      -6.330 -14.113  13.801  1.00  0.71           C  
ATOM   3322  C   GLY A 217      -6.585 -15.174  12.762  1.00  0.71           C  
ATOM   3323  O   GLY A 217      -5.685 -15.600  12.027  1.00  0.71           O  
ATOM   3324  H   GLY A 217      -4.208 -14.020  13.323  1.00  0.71           H  
ATOM   3325 1HA  GLY A 217      -6.728 -14.460  14.753  1.00  0.71           H  
ATOM   3326 2HA  GLY A 217      -6.890 -13.215  13.539  1.00  0.71           H  
ATOM   3327  N   VAL A 218      -7.841 -15.601  12.717  1.00  0.75           N  
ATOM   3328  CA  VAL A 218      -8.249 -16.666  11.818  1.00  0.75           C  
ATOM   3329  C   VAL A 218      -9.512 -16.337  11.047  1.00  0.75           C  
ATOM   3330  O   VAL A 218     -10.475 -15.786  11.584  1.00  0.75           O  
ATOM   3331  CB  VAL A 218      -8.447 -17.956  12.635  1.00  0.75           C  
ATOM   3332  CG1 VAL A 218      -9.527 -17.751  13.644  1.00  0.75           C  
ATOM   3333  CG2 VAL A 218      -8.756 -19.144  11.711  1.00  0.75           C  
ATOM   3334  H   VAL A 218      -8.505 -15.168  13.360  1.00  0.75           H  
ATOM   3335  HA  VAL A 218      -7.451 -16.835  11.100  1.00  0.75           H  
ATOM   3336  HB  VAL A 218      -7.547 -18.157  13.176  1.00  0.75           H  
ATOM   3337 1HG1 VAL A 218      -9.646 -18.650  14.247  1.00  0.75           H  
ATOM   3338 2HG1 VAL A 218      -9.249 -16.916  14.287  1.00  0.75           H  
ATOM   3339 3HG1 VAL A 218     -10.466 -17.529  13.135  1.00  0.75           H  
ATOM   3340 1HG2 VAL A 218      -8.864 -20.046  12.307  1.00  0.75           H  
ATOM   3341 2HG2 VAL A 218      -9.677 -18.972  11.165  1.00  0.75           H  
ATOM   3342 3HG2 VAL A 218      -7.937 -19.276  11.004  1.00  0.75           H  
ATOM   3343  N   ASP A 219      -9.512 -16.736   9.786  1.00  0.79           N  
ATOM   3344  CA  ASP A 219     -10.623 -16.540   8.873  1.00  0.79           C  
ATOM   3345  C   ASP A 219     -11.742 -17.514   9.123  1.00  0.79           C  
ATOM   3346  O   ASP A 219     -11.635 -18.717   8.863  1.00  0.79           O  
ATOM   3347  CB  ASP A 219     -10.134 -16.661   7.456  1.00  0.79           C  
ATOM   3348  CG  ASP A 219     -11.198 -16.464   6.375  1.00  0.79           C  
ATOM   3349  OD1 ASP A 219     -12.386 -16.449   6.662  1.00  0.79           O  
ATOM   3350  OD2 ASP A 219     -10.804 -16.466   5.236  1.00  0.79           O  
ATOM   3351  H   ASP A 219      -8.669 -17.195   9.431  1.00  0.79           H  
ATOM   3352  HA  ASP A 219     -11.018 -15.533   9.021  1.00  0.79           H  
ATOM   3353 1HB  ASP A 219      -9.347 -15.931   7.292  1.00  0.79           H  
ATOM   3354 2HB  ASP A 219      -9.673 -17.641   7.335  1.00  0.79           H  
ATOM   3355  N   CYS A 220     -12.853 -16.991   9.600  1.00  0.83           N  
ATOM   3356  CA  CYS A 220     -13.985 -17.793  10.009  1.00  0.83           C  
ATOM   3357  C   CYS A 220     -14.578 -18.624   8.864  1.00  0.83           C  
ATOM   3358  O   CYS A 220     -15.318 -19.578   9.115  1.00  0.83           O  
ATOM   3359  CB  CYS A 220     -15.054 -16.872  10.578  1.00  0.83           C  
ATOM   3360  SG  CYS A 220     -14.460 -15.888  11.977  1.00  0.83           S  
ATOM   3361  H   CYS A 220     -12.916 -15.976   9.696  1.00  0.83           H  
ATOM   3362  HA  CYS A 220     -13.651 -18.471  10.794  1.00  0.83           H  
ATOM   3363 1HB  CYS A 220     -15.397 -16.182   9.802  1.00  0.83           H  
ATOM   3364 2HB  CYS A 220     -15.910 -17.457  10.908  1.00  0.83           H  
ATOM   3365  HG  CYS A 220     -13.750 -15.042  11.201  1.00  0.83           H  
ATOM   3366  N   SER A 221     -14.301 -18.240   7.609  1.00  0.87           N  
ATOM   3367  CA  SER A 221     -14.830 -18.960   6.463  1.00  0.87           C  
ATOM   3368  C   SER A 221     -13.839 -19.952   5.823  1.00  0.87           C  
ATOM   3369  O   SER A 221     -14.249 -20.749   4.973  1.00  0.87           O  
ATOM   3370  CB  SER A 221     -15.340 -17.977   5.420  1.00  0.87           C  
ATOM   3371  OG  SER A 221     -14.312 -17.215   4.839  1.00  0.87           O  
ATOM   3372  H   SER A 221     -13.668 -17.450   7.441  1.00  0.87           H  
ATOM   3373  HA  SER A 221     -15.687 -19.538   6.806  1.00  0.87           H  
ATOM   3374 1HB  SER A 221     -15.872 -18.520   4.641  1.00  0.87           H  
ATOM   3375 2HB  SER A 221     -16.055 -17.308   5.893  1.00  0.87           H  
ATOM   3376  HG  SER A 221     -13.715 -16.915   5.570  1.00  0.87           H  
ATOM   3377  N   THR A 222     -12.541 -19.889   6.177  1.00  0.90           N  
ATOM   3378  CA  THR A 222     -11.561 -20.787   5.535  1.00  0.90           C  
ATOM   3379  C   THR A 222     -10.651 -21.534   6.510  1.00  0.90           C  
ATOM   3380  O   THR A 222     -10.063 -22.556   6.156  1.00  0.90           O  
ATOM   3381  CB  THR A 222     -10.626 -20.050   4.553  1.00  0.90           C  
ATOM   3382  OG1 THR A 222      -9.806 -19.112   5.276  1.00  0.90           O  
ATOM   3383  CG2 THR A 222     -11.410 -19.306   3.500  1.00  0.90           C  
ATOM   3384  H   THR A 222     -12.254 -19.242   6.909  1.00  0.90           H  
ATOM   3385  HA  THR A 222     -12.112 -21.537   4.971  1.00  0.90           H  
ATOM   3386  HB  THR A 222      -9.982 -20.784   4.071  1.00  0.90           H  
ATOM   3387  HG1 THR A 222     -10.209 -18.202   5.203  1.00  0.90           H  
ATOM   3388 1HG2 THR A 222     -10.721 -18.803   2.825  1.00  0.90           H  
ATOM   3389 2HG2 THR A 222     -12.029 -20.005   2.940  1.00  0.90           H  
ATOM   3390 3HG2 THR A 222     -12.046 -18.560   3.980  1.00  0.90           H  
ATOM   3391  N   GLY A 223     -10.492 -21.005   7.719  1.00  0.91           N  
ATOM   3392  CA  GLY A 223      -9.566 -21.548   8.700  1.00  0.91           C  
ATOM   3393  C   GLY A 223      -8.127 -21.046   8.519  1.00  0.91           C  
ATOM   3394  O   GLY A 223      -7.231 -21.450   9.263  1.00  0.91           O  
ATOM   3395  H   GLY A 223     -11.000 -20.171   7.980  1.00  0.91           H  
ATOM   3396 1HA  GLY A 223      -9.916 -21.277   9.695  1.00  0.91           H  
ATOM   3397 2HA  GLY A 223      -9.581 -22.635   8.646  1.00  0.91           H  
ATOM   3398  N   LEU A 224      -7.888 -20.162   7.548  1.00  0.91           N  
ATOM   3399  CA  LEU A 224      -6.527 -19.678   7.340  1.00  0.91           C  
ATOM   3400  C   LEU A 224      -6.147 -18.666   8.412  1.00  0.91           C  
ATOM   3401  O   LEU A 224      -6.997 -17.905   8.890  1.00  0.91           O  
ATOM   3402  CB  LEU A 224      -6.403 -19.067   5.948  1.00  0.91           C  
ATOM   3403  CG  LEU A 224      -6.644 -20.058   4.799  1.00  0.91           C  
ATOM   3404  CD1 LEU A 224      -6.631 -19.317   3.476  1.00  0.91           C  
ATOM   3405  CD2 LEU A 224      -5.577 -21.137   4.837  1.00  0.91           C  
ATOM   3406  H   LEU A 224      -8.634 -19.844   6.922  1.00  0.91           H  
ATOM   3407  HA  LEU A 224      -5.844 -20.524   7.408  1.00  0.91           H  
ATOM   3408 1HB  LEU A 224      -7.134 -18.264   5.854  1.00  0.91           H  
ATOM   3409 2HB  LEU A 224      -5.404 -18.646   5.835  1.00  0.91           H  
ATOM   3410  HG  LEU A 224      -7.622 -20.522   4.919  1.00  0.91           H  
ATOM   3411 1HD1 LEU A 224      -6.814 -20.020   2.665  1.00  0.91           H  
ATOM   3412 2HD1 LEU A 224      -7.417 -18.557   3.483  1.00  0.91           H  
ATOM   3413 3HD1 LEU A 224      -5.663 -18.841   3.333  1.00  0.91           H  
ATOM   3414 1HD2 LEU A 224      -5.752 -21.848   4.029  1.00  0.91           H  
ATOM   3415 2HD2 LEU A 224      -4.593 -20.683   4.716  1.00  0.91           H  
ATOM   3416 3HD2 LEU A 224      -5.623 -21.657   5.796  1.00  0.91           H  
ATOM   3417  N   ARG A 225      -4.867 -18.655   8.798  1.00  0.88           N  
ATOM   3418  CA  ARG A 225      -4.408 -17.727   9.834  1.00  0.88           C  
ATOM   3419  C   ARG A 225      -3.393 -16.694   9.367  1.00  0.88           C  
ATOM   3420  O   ARG A 225      -2.595 -16.937   8.456  1.00  0.88           O  
ATOM   3421  CB  ARG A 225      -3.829 -18.498  11.012  1.00  0.88           C  
ATOM   3422  CG  ARG A 225      -4.870 -19.309  11.761  1.00  0.88           C  
ATOM   3423  CD  ARG A 225      -4.315 -20.097  12.886  1.00  0.88           C  
ATOM   3424  NE  ARG A 225      -5.359 -20.879  13.546  1.00  0.88           N  
ATOM   3425  CZ  ARG A 225      -6.105 -20.454  14.590  1.00  0.88           C  
ATOM   3426  NH1 ARG A 225      -5.902 -19.265  15.111  1.00  0.88           N  
ATOM   3427  NH2 ARG A 225      -7.042 -21.238  15.091  1.00  0.88           N  
ATOM   3428  H   ARG A 225      -4.211 -19.300   8.380  1.00  0.88           H  
ATOM   3429  HA  ARG A 225      -5.275 -17.185  10.198  1.00  0.88           H  
ATOM   3430 1HB  ARG A 225      -3.047 -19.172  10.669  1.00  0.88           H  
ATOM   3431 2HB  ARG A 225      -3.382 -17.795  11.718  1.00  0.88           H  
ATOM   3432 1HG  ARG A 225      -5.587 -18.616  12.165  1.00  0.88           H  
ATOM   3433 2HG  ARG A 225      -5.374 -19.994  11.075  1.00  0.88           H  
ATOM   3434 1HD  ARG A 225      -3.556 -20.785  12.514  1.00  0.88           H  
ATOM   3435 2HD  ARG A 225      -3.872 -19.425  13.620  1.00  0.88           H  
ATOM   3436  HE  ARG A 225      -5.554 -21.801  13.175  1.00  0.88           H  
ATOM   3437 1HH1 ARG A 225      -5.186 -18.662  14.730  1.00  0.88           H  
ATOM   3438 2HH1 ARG A 225      -6.462 -18.955  15.891  1.00  0.88           H  
ATOM   3439 1HH2 ARG A 225      -7.201 -22.153  14.692  1.00  0.88           H  
ATOM   3440 2HH2 ARG A 225      -7.600 -20.923  15.870  1.00  0.88           H  
ATOM   3441  N   THR A 226      -3.444 -15.539  10.029  1.00  0.85           N  
ATOM   3442  CA  THR A 226      -2.555 -14.407   9.786  1.00  0.85           C  
ATOM   3443  C   THR A 226      -1.970 -13.811  11.075  1.00  0.85           C  
ATOM   3444  O   THR A 226      -2.678 -13.660  12.077  1.00  0.85           O  
ATOM   3445  CB  THR A 226      -3.305 -13.320   8.992  1.00  0.85           C  
ATOM   3446  OG1 THR A 226      -3.736 -13.866   7.735  1.00  0.85           O  
ATOM   3447  CG2 THR A 226      -2.446 -12.129   8.746  1.00  0.85           C  
ATOM   3448  H   THR A 226      -4.157 -15.454  10.754  1.00  0.85           H  
ATOM   3449  HA  THR A 226      -1.720 -14.757   9.178  1.00  0.85           H  
ATOM   3450  HB  THR A 226      -4.184 -13.005   9.557  1.00  0.85           H  
ATOM   3451  HG1 THR A 226      -2.986 -14.274   7.288  1.00  0.85           H  
ATOM   3452 1HG2 THR A 226      -3.011 -11.387   8.181  1.00  0.85           H  
ATOM   3453 2HG2 THR A 226      -2.137 -11.693   9.692  1.00  0.85           H  
ATOM   3454 3HG2 THR A 226      -1.570 -12.431   8.176  1.00  0.85           H  
ATOM   3455  N   THR A 227      -0.672 -13.476  11.044  1.00  0.81           N  
ATOM   3456  CA  THR A 227      -0.010 -12.809  12.171  1.00  0.81           C  
ATOM   3457  C   THR A 227       0.734 -11.549  11.726  1.00  0.81           C  
ATOM   3458  O   THR A 227       1.468 -11.585  10.740  1.00  0.81           O  
ATOM   3459  CB  THR A 227       1.012 -13.738  12.863  1.00  0.81           C  
ATOM   3460  OG1 THR A 227       0.347 -14.918  13.336  1.00  0.81           O  
ATOM   3461  CG2 THR A 227       1.695 -13.014  14.060  1.00  0.81           C  
ATOM   3462  H   THR A 227      -0.141 -13.658  10.204  1.00  0.81           H  
ATOM   3463  HA  THR A 227      -0.764 -12.517  12.894  1.00  0.81           H  
ATOM   3464  HB  THR A 227       1.775 -14.034  12.145  1.00  0.81           H  
ATOM   3465  HG1 THR A 227       0.997 -15.521  13.702  1.00  0.81           H  
ATOM   3466 1HG2 THR A 227       2.404 -13.688  14.535  1.00  0.81           H  
ATOM   3467 2HG2 THR A 227       2.228 -12.132  13.712  1.00  0.81           H  
ATOM   3468 3HG2 THR A 227       0.947 -12.708  14.784  1.00  0.81           H  
ATOM   3469  N   GLY A 228       0.579 -10.459  12.480  1.00  0.76           N  
ATOM   3470  CA  GLY A 228       1.329  -9.224  12.213  1.00  0.76           C  
ATOM   3471  C   GLY A 228       1.842  -8.621  13.522  1.00  0.76           C  
ATOM   3472  O   GLY A 228       1.293  -8.880  14.596  1.00  0.76           O  
ATOM   3473  H   GLY A 228      -0.080 -10.500  13.259  1.00  0.76           H  
ATOM   3474 1HA  GLY A 228       2.171  -9.435  11.552  1.00  0.76           H  
ATOM   3475 2HA  GLY A 228       0.692  -8.506  11.699  1.00  0.76           H  
ATOM   3476  N   LYS A 229       2.900  -7.819  13.441  1.00  0.72           N  
ATOM   3477  CA  LYS A 229       3.461  -7.201  14.643  1.00  0.72           C  
ATOM   3478  C   LYS A 229       3.723  -5.716  14.437  1.00  0.72           C  
ATOM   3479  O   LYS A 229       4.307  -5.329  13.425  1.00  0.72           O  
ATOM   3480  CB  LYS A 229       4.796  -7.866  14.999  1.00  0.72           C  
ATOM   3481  CG  LYS A 229       4.745  -9.353  15.325  1.00  0.72           C  
ATOM   3482  CD  LYS A 229       6.148  -9.880  15.586  1.00  0.72           C  
ATOM   3483  CE  LYS A 229       6.166 -11.380  15.829  1.00  0.72           C  
ATOM   3484  NZ  LYS A 229       7.572 -11.890  15.968  1.00  0.72           N  
ATOM   3485  H   LYS A 229       3.316  -7.640  12.536  1.00  0.72           H  
ATOM   3486  HA  LYS A 229       2.760  -7.314  15.462  1.00  0.72           H  
ATOM   3487 1HB  LYS A 229       5.497  -7.727  14.177  1.00  0.72           H  
ATOM   3488 2HB  LYS A 229       5.215  -7.359  15.871  1.00  0.72           H  
ATOM   3489 1HG  LYS A 229       4.129  -9.505  16.210  1.00  0.72           H  
ATOM   3490 2HG  LYS A 229       4.309  -9.904  14.494  1.00  0.72           H  
ATOM   3491 1HD  LYS A 229       6.783  -9.659  14.722  1.00  0.72           H  
ATOM   3492 2HD  LYS A 229       6.567  -9.377  16.457  1.00  0.72           H  
ATOM   3493 1HE  LYS A 229       5.610 -11.608  16.739  1.00  0.72           H  
ATOM   3494 2HE  LYS A 229       5.690 -11.884  14.987  1.00  0.72           H  
ATOM   3495 1HZ  LYS A 229       7.568 -12.890  16.116  1.00  0.72           H  
ATOM   3496 2HZ  LYS A 229       8.084 -11.680  15.112  1.00  0.72           H  
ATOM   3497 3HZ  LYS A 229       8.038 -11.443  16.744  1.00  0.72           H  
ATOM   3498  N   LEU A 230       3.371  -4.900  15.429  1.00  0.68           N  
ATOM   3499  CA  LEU A 230       3.667  -3.472  15.382  1.00  0.68           C  
ATOM   3500  C   LEU A 230       4.667  -3.143  16.490  1.00  0.68           C  
ATOM   3501  O   LEU A 230       4.395  -3.366  17.671  1.00  0.68           O  
ATOM   3502  CB  LEU A 230       2.386  -2.644  15.547  1.00  0.68           C  
ATOM   3503  CG  LEU A 230       2.513  -1.132  15.484  1.00  0.68           C  
ATOM   3504  CD1 LEU A 230       3.027  -0.693  14.112  1.00  0.68           C  
ATOM   3505  CD2 LEU A 230       1.142  -0.515  15.729  1.00  0.68           C  
ATOM   3506  H   LEU A 230       2.882  -5.287  16.229  1.00  0.68           H  
ATOM   3507  HA  LEU A 230       4.112  -3.232  14.421  1.00  0.68           H  
ATOM   3508 1HB  LEU A 230       1.651  -2.953  14.852  1.00  0.68           H  
ATOM   3509 2HB  LEU A 230       2.000  -2.854  16.521  1.00  0.68           H  
ATOM   3510  HG  LEU A 230       3.214  -0.807  16.225  1.00  0.68           H  
ATOM   3511 1HD1 LEU A 230       3.115   0.388  14.087  1.00  0.68           H  
ATOM   3512 2HD1 LEU A 230       4.003  -1.136  13.936  1.00  0.68           H  
ATOM   3513 3HD1 LEU A 230       2.338  -1.012  13.337  1.00  0.68           H  
ATOM   3514 1HD2 LEU A 230       1.232   0.559  15.681  1.00  0.68           H  
ATOM   3515 2HD2 LEU A 230       0.448  -0.856  14.957  1.00  0.68           H  
ATOM   3516 3HD2 LEU A 230       0.772  -0.811  16.711  1.00  0.68           H  
ATOM   3517  N   ASN A 231       5.843  -2.675  16.099  1.00  0.66           N  
ATOM   3518  CA  ASN A 231       6.916  -2.349  17.038  1.00  0.66           C  
ATOM   3519  C   ASN A 231       7.116  -0.845  17.114  1.00  0.66           C  
ATOM   3520  O   ASN A 231       7.613  -0.203  16.184  1.00  0.66           O  
ATOM   3521  CB  ASN A 231       8.180  -3.081  16.669  1.00  0.66           C  
ATOM   3522  CG  ASN A 231       9.361  -2.886  17.597  1.00  0.66           C  
ATOM   3523  OD1 ASN A 231       9.327  -2.135  18.572  1.00  0.66           O  
ATOM   3524  ND2 ASN A 231      10.431  -3.585  17.297  1.00  0.66           N  
ATOM   3525  H   ASN A 231       5.998  -2.538  15.101  1.00  0.66           H  
ATOM   3526  HA  ASN A 231       6.617  -2.673  18.035  1.00  0.66           H  
ATOM   3527 1HB  ASN A 231       7.962  -4.147  16.614  1.00  0.66           H  
ATOM   3528 2HB  ASN A 231       8.435  -2.776  15.713  1.00  0.66           H  
ATOM   3529 1HD2 ASN A 231      11.251  -3.512  17.863  1.00  0.66           H  
ATOM   3530 2HD2 ASN A 231      10.429  -4.196  16.503  1.00  0.66           H  
ATOM   3531  N   LEU A 232       6.661  -0.282  18.207  1.00  0.64           N  
ATOM   3532  CA  LEU A 232       6.667   1.145  18.432  1.00  0.64           C  
ATOM   3533  C   LEU A 232       7.883   1.482  19.271  1.00  0.64           C  
ATOM   3534  O   LEU A 232       7.998   1.025  20.414  1.00  0.64           O  
ATOM   3535  CB  LEU A 232       5.390   1.451  19.150  1.00  0.64           C  
ATOM   3536  CG  LEU A 232       4.145   0.957  18.402  1.00  0.64           C  
ATOM   3537  CD1 LEU A 232       2.930   1.010  19.281  1.00  0.64           C  
ATOM   3538  CD2 LEU A 232       3.967   1.839  17.183  1.00  0.64           C  
ATOM   3539  H   LEU A 232       6.284  -0.882  18.942  1.00  0.64           H  
ATOM   3540  HA  LEU A 232       6.720   1.673  17.480  1.00  0.64           H  
ATOM   3541 1HB  LEU A 232       5.416   0.982  20.107  1.00  0.64           H  
ATOM   3542 2HB  LEU A 232       5.332   2.503  19.279  1.00  0.64           H  
ATOM   3543  HG  LEU A 232       4.284  -0.081  18.103  1.00  0.64           H  
ATOM   3544 1HD1 LEU A 232       2.061   0.661  18.725  1.00  0.64           H  
ATOM   3545 2HD1 LEU A 232       3.085   0.371  20.151  1.00  0.64           H  
ATOM   3546 3HD1 LEU A 232       2.774   1.983  19.592  1.00  0.64           H  
ATOM   3547 1HD2 LEU A 232       3.107   1.532  16.622  1.00  0.64           H  
ATOM   3548 2HD2 LEU A 232       3.835   2.875  17.489  1.00  0.64           H  
ATOM   3549 3HD2 LEU A 232       4.852   1.749  16.571  1.00  0.64           H  
ATOM   3550  N   VAL A 233       8.822   2.224  18.698  1.00  0.65           N  
ATOM   3551  CA  VAL A 233      10.074   2.443  19.399  1.00  0.65           C  
ATOM   3552  C   VAL A 233      10.354   3.913  19.722  1.00  0.65           C  
ATOM   3553  O   VAL A 233      10.380   4.777  18.842  1.00  0.65           O  
ATOM   3554  CB  VAL A 233      11.222   1.882  18.551  1.00  0.65           C  
ATOM   3555  CG1 VAL A 233      12.523   2.073  19.264  1.00  0.65           C  
ATOM   3556  CG2 VAL A 233      10.968   0.446  18.211  1.00  0.65           C  
ATOM   3557  H   VAL A 233       8.676   2.593  17.760  1.00  0.65           H  
ATOM   3558  HA  VAL A 233      10.044   1.890  20.332  1.00  0.65           H  
ATOM   3559  HB  VAL A 233      11.270   2.443  17.645  1.00  0.65           H  
ATOM   3560 1HG1 VAL A 233      13.324   1.698  18.640  1.00  0.65           H  
ATOM   3561 2HG1 VAL A 233      12.664   3.126  19.462  1.00  0.65           H  
ATOM   3562 3HG1 VAL A 233      12.511   1.535  20.205  1.00  0.65           H  
ATOM   3563 1HG2 VAL A 233      11.772   0.075  17.598  1.00  0.65           H  
ATOM   3564 2HG2 VAL A 233      10.907  -0.129  19.126  1.00  0.65           H  
ATOM   3565 3HG2 VAL A 233      10.029   0.357  17.661  1.00  0.65           H  
ATOM   3566  N   ASP A 234      10.559   4.176  21.007  1.00  0.66           N  
ATOM   3567  CA  ASP A 234      10.886   5.502  21.521  1.00  0.66           C  
ATOM   3568  C   ASP A 234      12.382   5.487  21.793  1.00  0.66           C  
ATOM   3569  O   ASP A 234      12.830   4.926  22.797  1.00  0.66           O  
ATOM   3570  CB  ASP A 234      10.094   5.774  22.806  1.00  0.66           C  
ATOM   3571  CG  ASP A 234      10.250   7.183  23.463  1.00  0.66           C  
ATOM   3572  OD1 ASP A 234      10.940   8.005  22.958  1.00  0.66           O  
ATOM   3573  OD2 ASP A 234       9.675   7.391  24.529  1.00  0.66           O  
ATOM   3574  H   ASP A 234      10.528   3.391  21.658  1.00  0.66           H  
ATOM   3575  HA  ASP A 234      10.663   6.261  20.771  1.00  0.66           H  
ATOM   3576 1HB  ASP A 234       9.033   5.615  22.599  1.00  0.66           H  
ATOM   3577 2HB  ASP A 234      10.382   5.034  23.544  1.00  0.66           H  
ATOM   3578  N   LEU A 235      13.180   6.035  20.887  1.00  0.69           N  
ATOM   3579  CA  LEU A 235      14.616   5.895  21.042  1.00  0.69           C  
ATOM   3580  C   LEU A 235      15.149   6.812  22.111  1.00  0.69           C  
ATOM   3581  O   LEU A 235      14.565   7.850  22.401  1.00  0.69           O  
ATOM   3582  CB  LEU A 235      15.288   6.113  19.694  1.00  0.69           C  
ATOM   3583  CG  LEU A 235      14.874   5.056  18.702  1.00  0.69           C  
ATOM   3584  CD1 LEU A 235      15.357   5.351  17.409  1.00  0.69           C  
ATOM   3585  CD2 LEU A 235      15.446   3.790  19.149  1.00  0.69           C  
ATOM   3586  H   LEU A 235      12.822   6.541  20.073  1.00  0.69           H  
ATOM   3587  HA  LEU A 235      14.825   4.873  21.352  1.00  0.69           H  
ATOM   3588 1HB  LEU A 235      15.053   7.091  19.316  1.00  0.69           H  
ATOM   3589 2HB  LEU A 235      16.360   6.048  19.837  1.00  0.69           H  
ATOM   3590  HG  LEU A 235      13.787   5.000  18.649  1.00  0.69           H  
ATOM   3591 1HD1 LEU A 235      15.051   4.567  16.719  1.00  0.69           H  
ATOM   3592 2HD1 LEU A 235      14.928   6.295  17.107  1.00  0.69           H  
ATOM   3593 3HD1 LEU A 235      16.437   5.417  17.433  1.00  0.69           H  
ATOM   3594 1HD2 LEU A 235      15.183   3.007  18.449  1.00  0.69           H  
ATOM   3595 2HD2 LEU A 235      16.524   3.907  19.187  1.00  0.69           H  
ATOM   3596 3HD2 LEU A 235      15.074   3.544  20.141  1.00  0.69           H  
ATOM   3597  N   ALA A 236      16.235   6.400  22.737  1.00  0.74           N  
ATOM   3598  CA  ALA A 236      16.872   7.206  23.767  1.00  0.74           C  
ATOM   3599  C   ALA A 236      17.347   8.506  23.188  1.00  0.74           C  
ATOM   3600  O   ALA A 236      17.699   8.571  22.007  1.00  0.74           O  
ATOM   3601  CB  ALA A 236      18.037   6.503  24.362  1.00  0.74           C  
ATOM   3602  H   ALA A 236      16.650   5.513  22.470  1.00  0.74           H  
ATOM   3603  HA  ALA A 236      16.136   7.412  24.547  1.00  0.74           H  
ATOM   3604 1HB  ALA A 236      18.467   7.136  25.118  1.00  0.74           H  
ATOM   3605 2HB  ALA A 236      17.744   5.576  24.791  1.00  0.74           H  
ATOM   3606 3HB  ALA A 236      18.752   6.320  23.598  1.00  0.74           H  
ATOM   3607  N   GLY A 237      17.343   9.557  23.990  1.00  0.81           N  
ATOM   3608  CA  GLY A 237      17.816  10.817  23.436  1.00  0.81           C  
ATOM   3609  C   GLY A 237      19.300  10.803  23.142  1.00  0.81           C  
ATOM   3610  O   GLY A 237      20.105  10.366  23.963  1.00  0.81           O  
ATOM   3611  H   GLY A 237      17.034   9.463  24.962  1.00  0.81           H  
ATOM   3612 1HA  GLY A 237      17.297  11.019  22.509  1.00  0.81           H  
ATOM   3613 2HA  GLY A 237      17.588  11.631  24.124  1.00  0.81           H  
ATOM   3614  N   SER A 238      19.661  11.357  21.988  1.00  0.88           N  
ATOM   3615  CA  SER A 238      21.067  11.473  21.626  1.00  0.88           C  
ATOM   3616  C   SER A 238      21.585  12.815  22.112  1.00  0.88           C  
ATOM   3617  O   SER A 238      20.841  13.804  22.164  1.00  0.88           O  
ATOM   3618  CB  SER A 238      21.269  11.326  20.129  1.00  0.88           C  
ATOM   3619  OG  SER A 238      22.616  11.527  19.774  1.00  0.88           O  
ATOM   3620  H   SER A 238      18.935  11.673  21.342  1.00  0.88           H  
ATOM   3621  HA  SER A 238      21.631  10.684  22.127  1.00  0.88           H  
ATOM   3622 1HB  SER A 238      20.955  10.349  19.823  1.00  0.88           H  
ATOM   3623 2HB  SER A 238      20.640  12.046  19.607  1.00  0.88           H  
ATOM   3624  HG  SER A 238      23.149  10.896  20.307  1.00  0.88           H  
ATOM   3625  N   GLU A 239      22.843  12.847  22.511  1.00  0.96           N  
ATOM   3626  CA  GLU A 239      23.436  14.097  22.942  1.00  0.96           C  
ATOM   3627  C   GLU A 239      24.953  14.071  22.887  1.00  0.96           C  
ATOM   3628  O   GLU A 239      25.584  13.020  23.046  1.00  0.96           O  
ATOM   3629  CB  GLU A 239      22.992  14.404  24.379  1.00  0.96           C  
ATOM   3630  CG  GLU A 239      23.451  13.364  25.397  1.00  0.96           C  
ATOM   3631  CD  GLU A 239      22.957  13.595  26.822  1.00  0.96           C  
ATOM   3632  OE1 GLU A 239      22.155  14.490  27.066  1.00  0.96           O  
ATOM   3633  OE2 GLU A 239      23.425  12.875  27.674  1.00  0.96           O  
ATOM   3634  H   GLU A 239      23.400  12.006  22.480  1.00  0.96           H  
ATOM   3635  HA  GLU A 239      23.087  14.895  22.282  1.00  0.96           H  
ATOM   3636 1HB  GLU A 239      23.417  15.362  24.681  1.00  0.96           H  
ATOM   3637 2HB  GLU A 239      21.907  14.492  24.432  1.00  0.96           H  
ATOM   3638 1HG  GLU A 239      23.111  12.381  25.065  1.00  0.96           H  
ATOM   3639 2HG  GLU A 239      24.544  13.354  25.402  1.00  0.96           H  
ATOM   3640  N   ARG A 240      25.545  15.246  22.760  1.00  1.03           N  
ATOM   3641  CA  ARG A 240      26.980  15.375  22.922  1.00  1.03           C  
ATOM   3642  C   ARG A 240      27.271  15.420  24.422  1.00  1.03           C  
ATOM   3643  O   ARG A 240      26.708  16.251  25.147  1.00  1.03           O  
ATOM   3644  CB  ARG A 240      27.488  16.633  22.230  1.00  1.03           C  
ATOM   3645  CG  ARG A 240      28.995  16.844  22.276  1.00  1.03           C  
ATOM   3646  CD  ARG A 240      29.409  18.063  21.523  1.00  1.03           C  
ATOM   3647  NE  ARG A 240      30.855  18.261  21.560  1.00  1.03           N  
ATOM   3648  CZ  ARG A 240      31.496  19.342  21.071  1.00  1.03           C  
ATOM   3649  NH1 ARG A 240      30.813  20.319  20.519  1.00  1.03           N  
ATOM   3650  NH2 ARG A 240      32.814  19.418  21.148  1.00  1.03           N  
ATOM   3651  H   ARG A 240      24.974  16.066  22.538  1.00  1.03           H  
ATOM   3652  HA  ARG A 240      27.471  14.505  22.486  1.00  1.03           H  
ATOM   3653 1HB  ARG A 240      27.183  16.618  21.183  1.00  1.03           H  
ATOM   3654 2HB  ARG A 240      27.020  17.503  22.687  1.00  1.03           H  
ATOM   3655 1HG  ARG A 240      29.303  16.973  23.305  1.00  1.03           H  
ATOM   3656 2HG  ARG A 240      29.500  15.979  21.848  1.00  1.03           H  
ATOM   3657 1HD  ARG A 240      29.102  17.971  20.481  1.00  1.03           H  
ATOM   3658 2HD  ARG A 240      28.934  18.938  21.964  1.00  1.03           H  
ATOM   3659  HE  ARG A 240      31.419  17.530  21.972  1.00  1.03           H  
ATOM   3660 1HH1 ARG A 240      29.807  20.262  20.462  1.00  1.03           H  
ATOM   3661 2HH1 ARG A 240      31.295  21.128  20.153  1.00  1.03           H  
ATOM   3662 1HH2 ARG A 240      33.340  18.667  21.571  1.00  1.03           H  
ATOM   3663 2HH2 ARG A 240      33.294  20.227  20.782  1.00  1.03           H  
ATOM   3664  N   VAL A 241      28.191  14.582  24.891  1.00  1.09           N  
ATOM   3665  CA  VAL A 241      28.484  14.541  26.324  1.00  1.09           C  
ATOM   3666  C   VAL A 241      28.939  15.909  26.838  1.00  1.09           C  
ATOM   3667  O   VAL A 241      28.509  16.348  27.912  1.00  1.09           O  
ATOM   3668  CB  VAL A 241      29.536  13.468  26.659  1.00  1.09           C  
ATOM   3669  CG1 VAL A 241      29.971  13.623  28.105  1.00  1.09           C  
ATOM   3670  CG2 VAL A 241      28.937  12.062  26.446  1.00  1.09           C  
ATOM   3671  H   VAL A 241      28.642  13.930  24.263  1.00  1.09           H  
ATOM   3672  HA  VAL A 241      27.567  14.257  26.839  1.00  1.09           H  
ATOM   3673  HB  VAL A 241      30.411  13.606  26.024  1.00  1.09           H  
ATOM   3674 1HG1 VAL A 241      30.719  12.878  28.330  1.00  1.09           H  
ATOM   3675 2HG1 VAL A 241      30.395  14.614  28.256  1.00  1.09           H  
ATOM   3676 3HG1 VAL A 241      29.121  13.494  28.762  1.00  1.09           H  
ATOM   3677 1HG2 VAL A 241      29.683  11.303  26.688  1.00  1.09           H  
ATOM   3678 2HG2 VAL A 241      28.070  11.940  27.097  1.00  1.09           H  
ATOM   3679 3HG2 VAL A 241      28.627  11.947  25.406  1.00  1.09           H  
ATOM   3680  N   GLY A 242      29.760  16.594  26.039  1.00  1.13           N  
ATOM   3681  CA  GLY A 242      30.283  17.921  26.358  1.00  1.13           C  
ATOM   3682  C   GLY A 242      29.198  18.988  26.598  1.00  1.13           C  
ATOM   3683  O   GLY A 242      29.491  20.038  27.169  1.00  1.13           O  
ATOM   3684  H   GLY A 242      30.047  16.156  25.179  1.00  1.13           H  
ATOM   3685 1HA  GLY A 242      30.915  17.848  27.243  1.00  1.13           H  
ATOM   3686 2HA  GLY A 242      30.930  18.248  25.544  1.00  1.13           H  
ATOM   3687  N   LYS A 243      27.961  18.747  26.141  1.00  1.17           N  
ATOM   3688  CA  LYS A 243      26.866  19.680  26.376  1.00  1.17           C  
ATOM   3689  C   LYS A 243      26.013  19.191  27.539  1.00  1.17           C  
ATOM   3690  O   LYS A 243      25.501  19.983  28.333  1.00  1.17           O  
ATOM   3691  CB  LYS A 243      25.971  19.834  25.147  1.00  1.17           C  
ATOM   3692  CG  LYS A 243      26.578  20.560  23.957  1.00  1.17           C  
ATOM   3693  CD  LYS A 243      25.613  20.505  22.761  1.00  1.17           C  
ATOM   3694  CE  LYS A 243      24.296  21.221  23.079  1.00  1.17           C  
ATOM   3695  NZ  LYS A 243      23.377  21.263  21.924  1.00  1.17           N  
ATOM   3696  H   LYS A 243      27.751  17.871  25.674  1.00  1.17           H  
ATOM   3697  HA  LYS A 243      27.278  20.654  26.644  1.00  1.17           H  
ATOM   3698 1HB  LYS A 243      25.660  18.842  24.805  1.00  1.17           H  
ATOM   3699 2HB  LYS A 243      25.075  20.370  25.430  1.00  1.17           H  
ATOM   3700 1HG  LYS A 243      26.775  21.599  24.220  1.00  1.17           H  
ATOM   3701 2HG  LYS A 243      27.518  20.084  23.687  1.00  1.17           H  
ATOM   3702 1HD  LYS A 243      26.072  20.971  21.889  1.00  1.17           H  
ATOM   3703 2HD  LYS A 243      25.385  19.464  22.518  1.00  1.17           H  
ATOM   3704 1HE  LYS A 243      23.811  20.682  23.871  1.00  1.17           H  
ATOM   3705 2HE  LYS A 243      24.497  22.239  23.407  1.00  1.17           H  
ATOM   3706 1HZ  LYS A 243      22.494  21.705  22.178  1.00  1.17           H  
ATOM   3707 2HZ  LYS A 243      23.799  21.779  21.157  1.00  1.17           H  
ATOM   3708 3HZ  LYS A 243      23.151  20.308  21.619  1.00  1.17           H  
ATOM   3709  N   SER A 244      25.851  17.866  27.626  1.00  1.19           N  
ATOM   3710  CA  SER A 244      25.002  17.245  28.639  1.00  1.19           C  
ATOM   3711  C   SER A 244      25.498  17.418  30.066  1.00  1.19           C  
ATOM   3712  O   SER A 244      24.705  17.447  31.015  1.00  1.19           O  
ATOM   3713  CB  SER A 244      24.988  15.768  28.403  1.00  1.19           C  
ATOM   3714  OG  SER A 244      26.235  15.208  28.738  1.00  1.19           O  
ATOM   3715  H   SER A 244      26.306  17.266  26.938  1.00  1.19           H  
ATOM   3716  HA  SER A 244      24.000  17.661  28.554  1.00  1.19           H  
ATOM   3717 1HB  SER A 244      24.198  15.297  28.981  1.00  1.19           H  
ATOM   3718 2HB  SER A 244      24.790  15.590  27.350  1.00  1.19           H  
ATOM   3719  HG  SER A 244      26.903  15.726  28.253  1.00  1.19           H  
ATOM   3720  N   GLY A 245      26.824  17.506  30.223  1.00  1.20           N  
ATOM   3721  CA  GLY A 245      27.428  17.630  31.545  1.00  1.20           C  
ATOM   3722  C   GLY A 245      27.489  16.276  32.261  1.00  1.20           C  
ATOM   3723  O   GLY A 245      27.769  16.207  33.458  1.00  1.20           O  
ATOM   3724  H   GLY A 245      27.424  17.434  29.400  1.00  1.20           H  
ATOM   3725 1HA  GLY A 245      28.434  18.037  31.444  1.00  1.20           H  
ATOM   3726 2HA  GLY A 245      26.855  18.331  32.144  1.00  1.20           H  
ATOM   3727  N   ALA A 246      27.201  15.206  31.526  1.00  1.21           N  
ATOM   3728  CA  ALA A 246      27.151  13.856  32.055  1.00  1.21           C  
ATOM   3729  C   ALA A 246      28.483  13.402  32.639  1.00  1.21           C  
ATOM   3730  O   ALA A 246      29.558  13.758  32.155  1.00  1.21           O  
ATOM   3731  CB  ALA A 246      26.709  12.906  30.961  1.00  1.21           C  
ATOM   3732  H   ALA A 246      26.969  15.334  30.548  1.00  1.21           H  
ATOM   3733  HA  ALA A 246      26.412  13.840  32.858  1.00  1.21           H  
ATOM   3734 1HB  ALA A 246      26.626  11.920  31.366  1.00  1.21           H  
ATOM   3735 2HB  ALA A 246      25.739  13.220  30.572  1.00  1.21           H  
ATOM   3736 3HB  ALA A 246      27.428  12.907  30.158  1.00  1.21           H  
ATOM   3737  N   GLU A 247      28.388  12.572  33.672  1.00  1.21           N  
ATOM   3738  CA  GLU A 247      29.543  11.987  34.343  1.00  1.21           C  
ATOM   3739  C   GLU A 247      29.213  10.576  34.817  1.00  1.21           C  
ATOM   3740  O   GLU A 247      28.040  10.191  34.846  1.00  1.21           O  
ATOM   3741  CB  GLU A 247      29.967  12.847  35.537  1.00  1.21           C  
ATOM   3742  CG  GLU A 247      28.911  12.965  36.638  1.00  1.21           C  
ATOM   3743  CD  GLU A 247      29.345  13.857  37.794  1.00  1.21           C  
ATOM   3744  OE1 GLU A 247      30.430  14.390  37.743  1.00  1.21           O  
ATOM   3745  OE2 GLU A 247      28.583  14.001  38.724  1.00  1.21           O  
ATOM   3746  H   GLU A 247      27.470  12.351  34.021  1.00  1.21           H  
ATOM   3747  HA  GLU A 247      30.372  11.932  33.636  1.00  1.21           H  
ATOM   3748 1HB  GLU A 247      30.871  12.434  35.982  1.00  1.21           H  
ATOM   3749 2HB  GLU A 247      30.201  13.854  35.190  1.00  1.21           H  
ATOM   3750 1HG  GLU A 247      27.997  13.372  36.203  1.00  1.21           H  
ATOM   3751 2HG  GLU A 247      28.687  11.969  37.018  1.00  1.21           H  
ATOM   3752  N   GLY A 248      30.239   9.786  35.117  1.00  1.19           N  
ATOM   3753  CA  GLY A 248      30.042   8.458  35.692  1.00  1.19           C  
ATOM   3754  C   GLY A 248      29.164   7.577  34.820  1.00  1.19           C  
ATOM   3755  O   GLY A 248      29.393   7.447  33.613  1.00  1.19           O  
ATOM   3756  H   GLY A 248      31.179  10.144  35.011  1.00  1.19           H  
ATOM   3757 1HA  GLY A 248      31.011   7.979  35.836  1.00  1.19           H  
ATOM   3758 2HA  GLY A 248      29.591   8.558  36.679  1.00  1.19           H  
ATOM   3759  N   SER A 249      28.145   6.985  35.444  1.00  1.15           N  
ATOM   3760  CA  SER A 249      27.217   6.105  34.749  1.00  1.15           C  
ATOM   3761  C   SER A 249      26.293   6.850  33.786  1.00  1.15           C  
ATOM   3762  O   SER A 249      25.708   6.244  32.889  1.00  1.15           O  
ATOM   3763  CB  SER A 249      26.392   5.323  35.761  1.00  1.15           C  
ATOM   3764  OG  SER A 249      25.525   6.160  36.482  1.00  1.15           O  
ATOM   3765  H   SER A 249      28.017   7.148  36.433  1.00  1.15           H  
ATOM   3766  HA  SER A 249      27.801   5.393  34.171  1.00  1.15           H  
ATOM   3767 1HB  SER A 249      25.815   4.556  35.245  1.00  1.15           H  
ATOM   3768 2HB  SER A 249      27.063   4.815  36.451  1.00  1.15           H  
ATOM   3769  HG  SER A 249      24.835   6.424  35.867  1.00  1.15           H  
ATOM   3770  N   ARG A 250      26.161   8.170  33.941  1.00  1.09           N  
ATOM   3771  CA  ARG A 250      25.280   8.908  33.042  1.00  1.09           C  
ATOM   3772  C   ARG A 250      26.008   9.043  31.725  1.00  1.09           C  
ATOM   3773  O   ARG A 250      25.447   8.828  30.647  1.00  1.09           O  
ATOM   3774  CB  ARG A 250      24.982  10.294  33.582  1.00  1.09           C  
ATOM   3775  CG  ARG A 250      24.161  10.335  34.835  1.00  1.09           C  
ATOM   3776  CD  ARG A 250      23.976  11.726  35.319  1.00  1.09           C  
ATOM   3777  NE  ARG A 250      23.182  11.785  36.540  1.00  1.09           N  
ATOM   3778  CZ  ARG A 250      23.107  12.870  37.339  1.00  1.09           C  
ATOM   3779  NH1 ARG A 250      23.798  13.953  37.037  1.00  1.09           N  
ATOM   3780  NH2 ARG A 250      22.351  12.860  38.427  1.00  1.09           N  
ATOM   3781  H   ARG A 250      26.695   8.669  34.652  1.00  1.09           H  
ATOM   3782  HA  ARG A 250      24.352   8.354  32.894  1.00  1.09           H  
ATOM   3783 1HB  ARG A 250      25.905  10.821  33.772  1.00  1.09           H  
ATOM   3784 2HB  ARG A 250      24.441  10.860  32.827  1.00  1.09           H  
ATOM   3785 1HG  ARG A 250      23.199   9.894  34.652  1.00  1.09           H  
ATOM   3786 2HG  ARG A 250      24.673   9.770  35.615  1.00  1.09           H  
ATOM   3787 1HD  ARG A 250      24.948  12.175  35.520  1.00  1.09           H  
ATOM   3788 2HD  ARG A 250      23.455  12.305  34.552  1.00  1.09           H  
ATOM   3789  HE  ARG A 250      22.605  10.958  36.780  1.00  1.09           H  
ATOM   3790 1HH1 ARG A 250      24.382  13.968  36.211  1.00  1.09           H  
ATOM   3791 2HH1 ARG A 250      23.748  14.766  37.630  1.00  1.09           H  
ATOM   3792 1HH2 ARG A 250      21.820  12.030  38.681  1.00  1.09           H  
ATOM   3793 2HH2 ARG A 250      22.306  13.677  39.015  1.00  1.09           H  
ATOM   3794  N   LEU A 251      27.301   9.333  31.847  1.00  1.04           N  
ATOM   3795  CA  LEU A 251      28.183   9.477  30.699  1.00  1.04           C  
ATOM   3796  C   LEU A 251      28.242   8.163  29.958  1.00  1.04           C  
ATOM   3797  O   LEU A 251      28.072   8.122  28.738  1.00  1.04           O  
ATOM   3798  CB  LEU A 251      29.578   9.909  31.117  1.00  1.04           C  
ATOM   3799  CG  LEU A 251      30.516  10.253  29.988  1.00  1.04           C  
ATOM   3800  CD1 LEU A 251      31.571  11.194  30.511  1.00  1.04           C  
ATOM   3801  CD2 LEU A 251      31.132   9.003  29.441  1.00  1.04           C  
ATOM   3802  H   LEU A 251      27.663   9.482  32.788  1.00  1.04           H  
ATOM   3803  HA  LEU A 251      27.773  10.229  30.029  1.00  1.04           H  
ATOM   3804 1HB  LEU A 251      29.485  10.785  31.724  1.00  1.04           H  
ATOM   3805 2HB  LEU A 251      30.033   9.119  31.715  1.00  1.04           H  
ATOM   3806  HG  LEU A 251      29.967  10.756  29.200  1.00  1.04           H  
ATOM   3807 1HD1 LEU A 251      32.254  11.461  29.706  1.00  1.04           H  
ATOM   3808 2HD1 LEU A 251      31.093  12.096  30.897  1.00  1.04           H  
ATOM   3809 3HD1 LEU A 251      32.126  10.706  31.311  1.00  1.04           H  
ATOM   3810 1HD2 LEU A 251      31.806   9.266  28.631  1.00  1.04           H  
ATOM   3811 2HD2 LEU A 251      31.687   8.491  30.227  1.00  1.04           H  
ATOM   3812 3HD2 LEU A 251      30.353   8.350  29.070  1.00  1.04           H  
ATOM   3813  N   ARG A 252      28.487   7.075  30.694  1.00  0.98           N  
ATOM   3814  CA  ARG A 252      28.589   5.781  30.052  1.00  0.98           C  
ATOM   3815  C   ARG A 252      27.297   5.443  29.326  1.00  0.98           C  
ATOM   3816  O   ARG A 252      27.340   4.933  28.202  1.00  0.98           O  
ATOM   3817  CB  ARG A 252      28.890   4.704  31.072  1.00  0.98           C  
ATOM   3818  CG  ARG A 252      30.295   4.761  31.647  1.00  0.98           C  
ATOM   3819  CD  ARG A 252      30.485   3.758  32.728  1.00  0.98           C  
ATOM   3820  NE  ARG A 252      31.824   3.805  33.294  1.00  0.98           N  
ATOM   3821  CZ  ARG A 252      32.200   3.166  34.420  1.00  0.98           C  
ATOM   3822  NH1 ARG A 252      31.329   2.442  35.087  1.00  0.98           N  
ATOM   3823  NH2 ARG A 252      33.444   3.267  34.855  1.00  0.98           N  
ATOM   3824  H   ARG A 252      28.633   7.160  31.702  1.00  0.98           H  
ATOM   3825  HA  ARG A 252      29.403   5.816  29.326  1.00  0.98           H  
ATOM   3826 1HB  ARG A 252      28.185   4.784  31.893  1.00  0.98           H  
ATOM   3827 2HB  ARG A 252      28.754   3.725  30.617  1.00  0.98           H  
ATOM   3828 1HG  ARG A 252      31.018   4.562  30.855  1.00  0.98           H  
ATOM   3829 2HG  ARG A 252      30.475   5.755  32.058  1.00  0.98           H  
ATOM   3830 1HD  ARG A 252      29.773   3.955  33.528  1.00  0.98           H  
ATOM   3831 2HD  ARG A 252      30.317   2.759  32.331  1.00  0.98           H  
ATOM   3832  HE  ARG A 252      32.522   4.352  32.807  1.00  0.98           H  
ATOM   3833 1HH1 ARG A 252      30.378   2.365  34.756  1.00  0.98           H  
ATOM   3834 2HH1 ARG A 252      31.610   1.963  35.931  1.00  0.98           H  
ATOM   3835 1HH2 ARG A 252      34.115   3.823  34.343  1.00  0.98           H  
ATOM   3836 2HH2 ARG A 252      33.724   2.788  35.698  1.00  0.98           H  
ATOM   3837  N   GLU A 253      26.137   5.765  29.909  1.00  0.94           N  
ATOM   3838  CA  GLU A 253      24.921   5.450  29.184  1.00  0.94           C  
ATOM   3839  C   GLU A 253      24.855   6.283  27.913  1.00  0.94           C  
ATOM   3840  O   GLU A 253      24.465   5.771  26.867  1.00  0.94           O  
ATOM   3841  CB  GLU A 253      23.659   5.702  29.999  1.00  0.94           C  
ATOM   3842  CG  GLU A 253      22.399   5.242  29.247  1.00  0.94           C  
ATOM   3843  CD  GLU A 253      22.370   3.749  29.068  1.00  0.94           C  
ATOM   3844  OE1 GLU A 253      22.770   3.105  29.979  1.00  0.94           O  
ATOM   3845  OE2 GLU A 253      22.007   3.235  28.028  1.00  0.94           O  
ATOM   3846  H   GLU A 253      26.089   6.170  30.844  1.00  0.94           H  
ATOM   3847  HA  GLU A 253      24.945   4.395  28.908  1.00  0.94           H  
ATOM   3848 1HB  GLU A 253      23.718   5.165  30.947  1.00  0.94           H  
ATOM   3849 2HB  GLU A 253      23.571   6.766  30.223  1.00  0.94           H  
ATOM   3850 1HG  GLU A 253      21.530   5.528  29.826  1.00  0.94           H  
ATOM   3851 2HG  GLU A 253      22.348   5.735  28.280  1.00  0.94           H  
ATOM   3852  N   ALA A 254      25.265   7.559  27.983  1.00  0.91           N  
ATOM   3853  CA  ALA A 254      25.227   8.420  26.804  1.00  0.91           C  
ATOM   3854  C   ALA A 254      26.088   7.829  25.695  1.00  0.91           C  
ATOM   3855  O   ALA A 254      25.720   7.867  24.513  1.00  0.91           O  
ATOM   3856  CB  ALA A 254      25.700   9.819  27.154  1.00  0.91           C  
ATOM   3857  H   ALA A 254      25.575   7.942  28.877  1.00  0.91           H  
ATOM   3858  HA  ALA A 254      24.210   8.472  26.451  1.00  0.91           H  
ATOM   3859 1HB  ALA A 254      25.646  10.458  26.271  1.00  0.91           H  
ATOM   3860 2HB  ALA A 254      25.066  10.232  27.938  1.00  0.91           H  
ATOM   3861 3HB  ALA A 254      26.723   9.781  27.506  1.00  0.91           H  
ATOM   3862  N   GLN A 255      27.222   7.237  26.073  1.00  0.89           N  
ATOM   3863  CA  GLN A 255      28.084   6.604  25.089  1.00  0.89           C  
ATOM   3864  C   GLN A 255      27.381   5.407  24.460  1.00  0.89           C  
ATOM   3865  O   GLN A 255      27.440   5.219  23.244  1.00  0.89           O  
ATOM   3866  CB  GLN A 255      29.403   6.154  25.717  1.00  0.89           C  
ATOM   3867  CG  GLN A 255      30.332   7.274  26.119  1.00  0.89           C  
ATOM   3868  CD  GLN A 255      31.572   6.745  26.826  1.00  0.89           C  
ATOM   3869  OE1 GLN A 255      31.521   5.721  27.520  1.00  0.89           O  
ATOM   3870  NE2 GLN A 255      32.698   7.432  26.644  1.00  0.89           N  
ATOM   3871  H   GLN A 255      27.490   7.257  27.059  1.00  0.89           H  
ATOM   3872  HA  GLN A 255      28.298   7.325  24.301  1.00  0.89           H  
ATOM   3873 1HB  GLN A 255      29.192   5.567  26.607  1.00  0.89           H  
ATOM   3874 2HB  GLN A 255      29.930   5.508  25.022  1.00  0.89           H  
ATOM   3875 1HG  GLN A 255      30.645   7.814  25.228  1.00  0.89           H  
ATOM   3876 2HG  GLN A 255      29.798   7.942  26.793  1.00  0.89           H  
ATOM   3877 1HE2 GLN A 255      33.547   7.128  27.079  1.00  0.89           H  
ATOM   3878 2HE2 GLN A 255      32.696   8.250  26.070  1.00  0.89           H  
ATOM   3879  N   HIS A 256      26.650   4.632  25.266  1.00  0.88           N  
ATOM   3880  CA  HIS A 256      25.968   3.457  24.734  1.00  0.88           C  
ATOM   3881  C   HIS A 256      24.817   3.877  23.827  1.00  0.88           C  
ATOM   3882  O   HIS A 256      24.588   3.264  22.781  1.00  0.88           O  
ATOM   3883  CB  HIS A 256      25.457   2.547  25.862  1.00  0.88           C  
ATOM   3884  CG  HIS A 256      26.544   1.783  26.594  1.00  0.88           C  
ATOM   3885  ND1 HIS A 256      27.335   2.367  27.542  1.00  0.88           N  
ATOM   3886  CD2 HIS A 256      26.945   0.487  26.519  1.00  0.88           C  
ATOM   3887  CE1 HIS A 256      28.180   1.481  28.025  1.00  0.88           C  
ATOM   3888  NE2 HIS A 256      27.967   0.326  27.419  1.00  0.88           N  
ATOM   3889  H   HIS A 256      26.621   4.833  26.270  1.00  0.88           H  
ATOM   3890  HA  HIS A 256      26.664   2.875  24.133  1.00  0.88           H  
ATOM   3891 1HB  HIS A 256      24.914   3.151  26.596  1.00  0.88           H  
ATOM   3892 2HB  HIS A 256      24.751   1.823  25.453  1.00  0.88           H  
ATOM   3893  HD1 HIS A 256      27.283   3.336  27.829  1.00  0.88           H  
ATOM   3894  HD2 HIS A 256      26.621  -0.359  25.925  1.00  0.88           H  
ATOM   3895  HE1 HIS A 256      28.893   1.768  28.795  1.00  0.88           H  
ATOM   3896  N   ILE A 257      24.133   4.969  24.168  1.00  0.88           N  
ATOM   3897  CA  ILE A 257      23.043   5.438  23.326  1.00  0.88           C  
ATOM   3898  C   ILE A 257      23.562   5.815  21.965  1.00  0.88           C  
ATOM   3899  O   ILE A 257      23.023   5.388  20.941  1.00  0.88           O  
ATOM   3900  CB  ILE A 257      22.378   6.700  23.878  1.00  0.88           C  
ATOM   3901  CG1 ILE A 257      21.649   6.423  25.149  1.00  0.88           C  
ATOM   3902  CG2 ILE A 257      21.463   7.301  22.806  1.00  0.88           C  
ATOM   3903  CD1 ILE A 257      21.241   7.691  25.852  1.00  0.88           C  
ATOM   3904  H   ILE A 257      24.353   5.443  25.044  1.00  0.88           H  
ATOM   3905  HA  ILE A 257      22.305   4.643  23.223  1.00  0.88           H  
ATOM   3906  HB  ILE A 257      23.149   7.429  24.124  1.00  0.88           H  
ATOM   3907 1HG1 ILE A 257      20.767   5.827  24.947  1.00  0.88           H  
ATOM   3908 2HG1 ILE A 257      22.291   5.854  25.807  1.00  0.88           H  
ATOM   3909 1HG2 ILE A 257      21.011   8.206  23.182  1.00  0.88           H  
ATOM   3910 2HG2 ILE A 257      22.046   7.533  21.924  1.00  0.88           H  
ATOM   3911 3HG2 ILE A 257      20.691   6.597  22.543  1.00  0.88           H  
ATOM   3912 1HD1 ILE A 257      20.748   7.445  26.754  1.00  0.88           H  
ATOM   3913 2HD1 ILE A 257      22.100   8.281  26.076  1.00  0.88           H  
ATOM   3914 3HD1 ILE A 257      20.576   8.260  25.217  1.00  0.88           H  
ATOM   3915  N   ASN A 258      24.635   6.598  21.951  1.00  0.88           N  
ATOM   3916  CA  ASN A 258      25.195   7.039  20.699  1.00  0.88           C  
ATOM   3917  C   ASN A 258      25.759   5.874  19.888  1.00  0.88           C  
ATOM   3918  O   ASN A 258      25.632   5.853  18.660  1.00  0.88           O  
ATOM   3919  CB  ASN A 258      26.207   8.121  20.978  1.00  0.88           C  
ATOM   3920  CG  ASN A 258      25.522   9.447  21.367  1.00  0.88           C  
ATOM   3921  OD1 ASN A 258      24.348   9.696  21.003  1.00  0.88           O  
ATOM   3922  ND2 ASN A 258      26.237  10.269  22.100  1.00  0.88           N  
ATOM   3923  H   ASN A 258      25.052   6.911  22.831  1.00  0.88           H  
ATOM   3924  HA  ASN A 258      24.392   7.478  20.106  1.00  0.88           H  
ATOM   3925 1HB  ASN A 258      26.855   7.801  21.802  1.00  0.88           H  
ATOM   3926 2HB  ASN A 258      26.834   8.278  20.103  1.00  0.88           H  
ATOM   3927 1HD2 ASN A 258      25.866  11.166  22.406  1.00  0.88           H  
ATOM   3928 2HD2 ASN A 258      27.163  10.011  22.369  1.00  0.88           H  
ATOM   3929  N   LYS A 259      26.335   4.862  20.548  1.00  0.89           N  
ATOM   3930  CA  LYS A 259      26.840   3.714  19.803  1.00  0.89           C  
ATOM   3931  C   LYS A 259      25.697   2.924  19.172  1.00  0.89           C  
ATOM   3932  O   LYS A 259      25.789   2.511  18.012  1.00  0.89           O  
ATOM   3933  CB  LYS A 259      27.670   2.802  20.705  1.00  0.89           C  
ATOM   3934  CG  LYS A 259      29.037   3.366  21.114  1.00  0.89           C  
ATOM   3935  CD  LYS A 259      29.755   2.427  22.077  1.00  0.89           C  
ATOM   3936  CE  LYS A 259      31.095   2.999  22.518  1.00  0.89           C  
ATOM   3937  NZ  LYS A 259      31.790   2.102  23.488  1.00  0.89           N  
ATOM   3938  H   LYS A 259      26.461   4.904  21.561  1.00  0.89           H  
ATOM   3939  HA  LYS A 259      27.480   4.080  19.001  1.00  0.89           H  
ATOM   3940 1HB  LYS A 259      27.107   2.606  21.620  1.00  0.89           H  
ATOM   3941 2HB  LYS A 259      27.827   1.845  20.210  1.00  0.89           H  
ATOM   3942 1HG  LYS A 259      29.651   3.481  20.221  1.00  0.89           H  
ATOM   3943 2HG  LYS A 259      28.921   4.339  21.568  1.00  0.89           H  
ATOM   3944 1HD  LYS A 259      29.129   2.277  22.961  1.00  0.89           H  
ATOM   3945 2HD  LYS A 259      29.917   1.463  21.598  1.00  0.89           H  
ATOM   3946 1HE  LYS A 259      31.730   3.137  21.645  1.00  0.89           H  
ATOM   3947 2HE  LYS A 259      30.927   3.969  22.991  1.00  0.89           H  
ATOM   3948 1HZ  LYS A 259      32.671   2.515  23.760  1.00  0.89           H  
ATOM   3949 2HZ  LYS A 259      31.208   1.980  24.308  1.00  0.89           H  
ATOM   3950 3HZ  LYS A 259      31.958   1.203  23.057  1.00  0.89           H  
ATOM   3951  N   SER A 260      24.601   2.752  19.913  1.00  0.89           N  
ATOM   3952  CA  SER A 260      23.453   2.011  19.407  1.00  0.89           C  
ATOM   3953  C   SER A 260      22.845   2.735  18.216  1.00  0.89           C  
ATOM   3954  O   SER A 260      22.573   2.130  17.176  1.00  0.89           O  
ATOM   3955  CB  SER A 260      22.408   1.847  20.484  1.00  0.89           C  
ATOM   3956  OG  SER A 260      21.317   1.086  20.025  1.00  0.89           O  
ATOM   3957  H   SER A 260      24.574   3.107  20.870  1.00  0.89           H  
ATOM   3958  HA  SER A 260      23.789   1.024  19.087  1.00  0.89           H  
ATOM   3959 1HB  SER A 260      22.854   1.368  21.355  1.00  0.89           H  
ATOM   3960 2HB  SER A 260      22.064   2.832  20.796  1.00  0.89           H  
ATOM   3961  HG  SER A 260      21.639   0.156  19.972  1.00  0.89           H  
ATOM   3962  N   LEU A 261      22.642   4.046  18.360  1.00  0.90           N  
ATOM   3963  CA  LEU A 261      22.039   4.804  17.283  1.00  0.90           C  
ATOM   3964  C   LEU A 261      22.972   4.831  16.073  1.00  0.90           C  
ATOM   3965  O   LEU A 261      22.509   4.747  14.929  1.00  0.90           O  
ATOM   3966  CB  LEU A 261      21.688   6.210  17.766  1.00  0.90           C  
ATOM   3967  CG  LEU A 261      20.564   6.248  18.852  1.00  0.90           C  
ATOM   3968  CD1 LEU A 261      20.379   7.662  19.339  1.00  0.90           C  
ATOM   3969  CD2 LEU A 261      19.280   5.668  18.299  1.00  0.90           C  
ATOM   3970  H   LEU A 261      22.887   4.510  19.236  1.00  0.90           H  
ATOM   3971  HA  LEU A 261      21.118   4.307  16.991  1.00  0.90           H  
ATOM   3972 1HB  LEU A 261      22.586   6.661  18.197  1.00  0.90           H  
ATOM   3973 2HB  LEU A 261      21.368   6.809  16.916  1.00  0.90           H  
ATOM   3974  HG  LEU A 261      20.878   5.652  19.704  1.00  0.90           H  
ATOM   3975 1HD1 LEU A 261      19.614   7.690  20.125  1.00  0.90           H  
ATOM   3976 2HD1 LEU A 261      21.324   8.018  19.739  1.00  0.90           H  
ATOM   3977 3HD1 LEU A 261      20.070   8.298  18.513  1.00  0.90           H  
ATOM   3978 1HD2 LEU A 261      18.519   5.689  19.070  1.00  0.90           H  
ATOM   3979 2HD2 LEU A 261      18.944   6.250  17.442  1.00  0.90           H  
ATOM   3980 3HD2 LEU A 261      19.462   4.644  18.004  1.00  0.90           H  
ATOM   3981  N   SER A 262      24.290   4.896  16.314  1.00  0.91           N  
ATOM   3982  CA  SER A 262      25.247   4.879  15.222  1.00  0.91           C  
ATOM   3983  C   SER A 262      25.125   3.556  14.480  1.00  0.91           C  
ATOM   3984  O   SER A 262      25.122   3.538  13.251  1.00  0.91           O  
ATOM   3985  CB  SER A 262      26.666   5.056  15.739  1.00  0.91           C  
ATOM   3986  OG  SER A 262      26.840   6.327  16.308  1.00  0.91           O  
ATOM   3987  H   SER A 262      24.645   4.992  17.264  1.00  0.91           H  
ATOM   3988  HA  SER A 262      25.013   5.692  14.536  1.00  0.91           H  
ATOM   3989 1HB  SER A 262      26.879   4.292  16.481  1.00  0.91           H  
ATOM   3990 2HB  SER A 262      27.369   4.919  14.919  1.00  0.91           H  
ATOM   3991  HG  SER A 262      26.275   6.330  17.112  1.00  0.91           H  
ATOM   3992  N   ALA A 263      24.969   2.451  15.226  1.00  0.92           N  
ATOM   3993  CA  ALA A 263      24.803   1.136  14.621  1.00  0.92           C  
ATOM   3994  C   ALA A 263      23.548   1.100  13.743  1.00  0.92           C  
ATOM   3995  O   ALA A 263      23.560   0.513  12.657  1.00  0.92           O  
ATOM   3996  CB  ALA A 263      24.739   0.067  15.693  1.00  0.92           C  
ATOM   3997  H   ALA A 263      25.003   2.526  16.243  1.00  0.92           H  
ATOM   3998  HA  ALA A 263      25.669   0.946  13.986  1.00  0.92           H  
ATOM   3999 1HB  ALA A 263      24.646  -0.914  15.228  1.00  0.92           H  
ATOM   4000 2HB  ALA A 263      25.648   0.101  16.294  1.00  0.92           H  
ATOM   4001 3HB  ALA A 263      23.884   0.240  16.334  1.00  0.92           H  
ATOM   4002  N   LEU A 264      22.467   1.772  14.171  1.00  0.94           N  
ATOM   4003  CA  LEU A 264      21.278   1.795  13.320  1.00  0.94           C  
ATOM   4004  C   LEU A 264      21.652   2.496  12.020  1.00  0.94           C  
ATOM   4005  O   LEU A 264      21.284   2.052  10.931  1.00  0.94           O  
ATOM   4006  CB  LEU A 264      20.113   2.563  13.970  1.00  0.94           C  
ATOM   4007  CG  LEU A 264      19.459   1.952  15.174  1.00  0.94           C  
ATOM   4008  CD1 LEU A 264      18.471   2.941  15.726  1.00  0.94           C  
ATOM   4009  CD2 LEU A 264      18.759   0.688  14.788  1.00  0.94           C  
ATOM   4010  H   LEU A 264      22.474   2.220  15.090  1.00  0.94           H  
ATOM   4011  HA  LEU A 264      20.970   0.772  13.104  1.00  0.94           H  
ATOM   4012 1HB  LEU A 264      20.468   3.542  14.263  1.00  0.94           H  
ATOM   4013 2HB  LEU A 264      19.338   2.705  13.218  1.00  0.94           H  
ATOM   4014  HG  LEU A 264      20.221   1.740  15.932  1.00  0.94           H  
ATOM   4015 1HD1 LEU A 264      17.994   2.544  16.585  1.00  0.94           H  
ATOM   4016 2HD1 LEU A 264      18.985   3.848  15.979  1.00  0.94           H  
ATOM   4017 3HD1 LEU A 264      17.730   3.147  14.974  1.00  0.94           H  
ATOM   4018 1HD2 LEU A 264      18.307   0.266  15.672  1.00  0.94           H  
ATOM   4019 2HD2 LEU A 264      17.992   0.901  14.044  1.00  0.94           H  
ATOM   4020 3HD2 LEU A 264      19.467  -0.000  14.375  1.00  0.94           H  
ATOM   4021  N   GLY A 265      22.452   3.558  12.150  1.00  0.96           N  
ATOM   4022  CA  GLY A 265      22.956   4.340  11.031  1.00  0.96           C  
ATOM   4023  C   GLY A 265      23.737   3.462  10.067  1.00  0.96           C  
ATOM   4024  O   GLY A 265      23.484   3.488   8.859  1.00  0.96           O  
ATOM   4025  H   GLY A 265      22.700   3.857  13.095  1.00  0.96           H  
ATOM   4026 1HA  GLY A 265      22.134   4.818  10.506  1.00  0.96           H  
ATOM   4027 2HA  GLY A 265      23.604   5.128  11.415  1.00  0.96           H  
ATOM   4028  N   ASP A 266      24.689   2.689  10.603  1.00  0.99           N  
ATOM   4029  CA  ASP A 266      25.508   1.803   9.783  1.00  0.99           C  
ATOM   4030  C   ASP A 266      24.653   0.773   9.044  1.00  0.99           C  
ATOM   4031  O   ASP A 266      24.911   0.490   7.871  1.00  0.99           O  
ATOM   4032  CB  ASP A 266      26.555   1.074  10.630  1.00  0.99           C  
ATOM   4033  CG  ASP A 266      27.719   1.951  11.123  1.00  0.99           C  
ATOM   4034  OD1 ASP A 266      27.888   3.046  10.634  1.00  0.99           O  
ATOM   4035  OD2 ASP A 266      28.445   1.490  11.980  1.00  0.99           O  
ATOM   4036  H   ASP A 266      24.837   2.746  11.609  1.00  0.99           H  
ATOM   4037  HA  ASP A 266      26.028   2.408   9.043  1.00  0.99           H  
ATOM   4038 1HB  ASP A 266      26.061   0.628  11.494  1.00  0.99           H  
ATOM   4039 2HB  ASP A 266      26.971   0.267  10.044  1.00  0.99           H  
ATOM   4040  N   VAL A 267      23.612   0.238   9.696  1.00  1.02           N  
ATOM   4041  CA  VAL A 267      22.733  -0.695   8.997  1.00  1.02           C  
ATOM   4042  C   VAL A 267      21.988   0.002   7.874  1.00  1.02           C  
ATOM   4043  O   VAL A 267      21.923  -0.523   6.765  1.00  1.02           O  
ATOM   4044  CB  VAL A 267      21.772  -1.446   9.936  1.00  1.02           C  
ATOM   4045  CG1 VAL A 267      20.735  -2.202   9.103  1.00  1.02           C  
ATOM   4046  CG2 VAL A 267      22.573  -2.468  10.702  1.00  1.02           C  
ATOM   4047  H   VAL A 267      23.442   0.478  10.676  1.00  1.02           H  
ATOM   4048  HA  VAL A 267      23.357  -1.457   8.543  1.00  1.02           H  
ATOM   4049  HB  VAL A 267      21.261  -0.749  10.609  1.00  1.02           H  
ATOM   4050 1HG1 VAL A 267      20.074  -2.759   9.764  1.00  1.02           H  
ATOM   4051 2HG1 VAL A 267      20.153  -1.487   8.524  1.00  1.02           H  
ATOM   4052 3HG1 VAL A 267      21.231  -2.889   8.431  1.00  1.02           H  
ATOM   4053 1HG2 VAL A 267      21.915  -3.030  11.312  1.00  1.02           H  
ATOM   4054 2HG2 VAL A 267      23.058  -3.141  10.012  1.00  1.02           H  
ATOM   4055 3HG2 VAL A 267      23.321  -1.965  11.316  1.00  1.02           H  
ATOM   4056  N   ILE A 268      21.470   1.197   8.127  1.00  1.07           N  
ATOM   4057  CA  ILE A 268      20.791   1.944   7.081  1.00  1.07           C  
ATOM   4058  C   ILE A 268      21.731   2.227   5.908  1.00  1.07           C  
ATOM   4059  O   ILE A 268      21.352   2.043   4.749  1.00  1.07           O  
ATOM   4060  CB  ILE A 268      20.221   3.244   7.690  1.00  1.07           C  
ATOM   4061  CG1 ILE A 268      19.053   2.905   8.651  1.00  1.07           C  
ATOM   4062  CG2 ILE A 268      19.846   4.274   6.668  1.00  1.07           C  
ATOM   4063  CD1 ILE A 268      17.837   2.284   7.948  1.00  1.07           C  
ATOM   4064  H   ILE A 268      21.543   1.591   9.067  1.00  1.07           H  
ATOM   4065  HA  ILE A 268      19.962   1.347   6.714  1.00  1.07           H  
ATOM   4066  HB  ILE A 268      21.002   3.676   8.309  1.00  1.07           H  
ATOM   4067 1HG1 ILE A 268      19.403   2.194   9.390  1.00  1.07           H  
ATOM   4068 2HG1 ILE A 268      18.750   3.810   9.168  1.00  1.07           H  
ATOM   4069 1HG2 ILE A 268      19.512   5.171   7.179  1.00  1.07           H  
ATOM   4070 2HG2 ILE A 268      20.706   4.515   6.048  1.00  1.07           H  
ATOM   4071 3HG2 ILE A 268      19.064   3.902   6.067  1.00  1.07           H  
ATOM   4072 1HD1 ILE A 268      17.065   2.068   8.686  1.00  1.07           H  
ATOM   4073 2HD1 ILE A 268      17.445   2.982   7.204  1.00  1.07           H  
ATOM   4074 3HD1 ILE A 268      18.135   1.367   7.458  1.00  1.07           H  
ATOM   4075  N   ALA A 269      22.973   2.622   6.188  1.00  1.14           N  
ATOM   4076  CA  ALA A 269      23.929   2.857   5.112  1.00  1.14           C  
ATOM   4077  C   ALA A 269      24.224   1.576   4.330  1.00  1.14           C  
ATOM   4078  O   ALA A 269      24.289   1.583   3.092  1.00  1.14           O  
ATOM   4079  CB  ALA A 269      25.219   3.402   5.683  1.00  1.14           C  
ATOM   4080  H   ALA A 269      23.247   2.775   7.158  1.00  1.14           H  
ATOM   4081  HA  ALA A 269      23.496   3.584   4.429  1.00  1.14           H  
ATOM   4082 1HB  ALA A 269      25.922   3.598   4.878  1.00  1.14           H  
ATOM   4083 2HB  ALA A 269      25.012   4.325   6.225  1.00  1.14           H  
ATOM   4084 3HB  ALA A 269      25.645   2.669   6.370  1.00  1.14           H  
ATOM   4085  N   ALA A 270      24.394   0.468   5.053  1.00  1.23           N  
ATOM   4086  CA  ALA A 270      24.675  -0.813   4.431  1.00  1.23           C  
ATOM   4087  C   ALA A 270      23.511  -1.247   3.545  1.00  1.23           C  
ATOM   4088  O   ALA A 270      23.713  -1.781   2.448  1.00  1.23           O  
ATOM   4089  CB  ALA A 270      24.967  -1.839   5.502  1.00  1.23           C  
ATOM   4090  H   ALA A 270      24.350   0.514   6.071  1.00  1.23           H  
ATOM   4091  HA  ALA A 270      25.556  -0.699   3.801  1.00  1.23           H  
ATOM   4092 1HB  ALA A 270      25.208  -2.784   5.038  1.00  1.23           H  
ATOM   4093 2HB  ALA A 270      25.811  -1.503   6.102  1.00  1.23           H  
ATOM   4094 3HB  ALA A 270      24.093  -1.948   6.139  1.00  1.23           H  
ATOM   4095  N   LEU A 271      22.279  -0.989   4.001  1.00  1.34           N  
ATOM   4096  CA  LEU A 271      21.107  -1.331   3.211  1.00  1.34           C  
ATOM   4097  C   LEU A 271      21.037  -0.446   1.964  1.00  1.34           C  
ATOM   4098  O   LEU A 271      20.842  -0.943   0.856  1.00  1.34           O  
ATOM   4099  CB  LEU A 271      19.832  -1.144   4.047  1.00  1.34           C  
ATOM   4100  CG  LEU A 271      19.592  -2.114   5.217  1.00  1.34           C  
ATOM   4101  CD1 LEU A 271      18.443  -1.595   6.040  1.00  1.34           C  
ATOM   4102  CD2 LEU A 271      19.259  -3.486   4.705  1.00  1.34           C  
ATOM   4103  H   LEU A 271      22.159  -0.573   4.924  1.00  1.34           H  
ATOM   4104  HA  LEU A 271      21.189  -2.371   2.906  1.00  1.34           H  
ATOM   4105 1HB  LEU A 271      19.841  -0.135   4.460  1.00  1.34           H  
ATOM   4106 2HB  LEU A 271      18.985  -1.235   3.388  1.00  1.34           H  
ATOM   4107  HG  LEU A 271      20.475  -2.171   5.832  1.00  1.34           H  
ATOM   4108 1HD1 LEU A 271      18.276  -2.269   6.859  1.00  1.34           H  
ATOM   4109 2HD1 LEU A 271      18.688  -0.616   6.415  1.00  1.34           H  
ATOM   4110 3HD1 LEU A 271      17.542  -1.541   5.424  1.00  1.34           H  
ATOM   4111 1HD2 LEU A 271      19.084  -4.153   5.551  1.00  1.34           H  
ATOM   4112 2HD2 LEU A 271      18.357  -3.434   4.099  1.00  1.34           H  
ATOM   4113 3HD2 LEU A 271      20.086  -3.866   4.106  1.00  1.34           H  
ATOM   4114  N   ARG A 272      21.342   0.849   2.123  1.00  1.47           N  
ATOM   4115  CA  ARG A 272      21.336   1.833   1.032  1.00  1.47           C  
ATOM   4116  C   ARG A 272      22.249   1.394  -0.101  1.00  1.47           C  
ATOM   4117  O   ARG A 272      21.897   1.485  -1.280  1.00  1.47           O  
ATOM   4118  CB  ARG A 272      21.819   3.195   1.527  1.00  1.47           C  
ATOM   4119  CG  ARG A 272      21.755   4.329   0.537  1.00  1.47           C  
ATOM   4120  CD  ARG A 272      22.308   5.584   1.138  1.00  1.47           C  
ATOM   4121  NE  ARG A 272      23.746   5.511   1.387  1.00  1.47           N  
ATOM   4122  CZ  ARG A 272      24.696   5.754   0.456  1.00  1.47           C  
ATOM   4123  NH1 ARG A 272      24.346   6.095  -0.766  1.00  1.47           N  
ATOM   4124  NH2 ARG A 272      25.980   5.658   0.766  1.00  1.47           N  
ATOM   4125  H   ARG A 272      21.529   1.192   3.066  1.00  1.47           H  
ATOM   4126  HA  ARG A 272      20.321   1.930   0.651  1.00  1.47           H  
ATOM   4127 1HB  ARG A 272      21.281   3.497   2.414  1.00  1.47           H  
ATOM   4128 2HB  ARG A 272      22.858   3.112   1.809  1.00  1.47           H  
ATOM   4129 1HG  ARG A 272      22.338   4.076  -0.350  1.00  1.47           H  
ATOM   4130 2HG  ARG A 272      20.713   4.512   0.255  1.00  1.47           H  
ATOM   4131 1HD  ARG A 272      22.118   6.423   0.469  1.00  1.47           H  
ATOM   4132 2HD  ARG A 272      21.812   5.763   2.094  1.00  1.47           H  
ATOM   4133  HE  ARG A 272      24.050   5.247   2.313  1.00  1.47           H  
ATOM   4134 1HH1 ARG A 272      23.367   6.174  -1.008  1.00  1.47           H  
ATOM   4135 2HH1 ARG A 272      25.055   6.278  -1.462  1.00  1.47           H  
ATOM   4136 1HH2 ARG A 272      26.259   5.399   1.701  1.00  1.47           H  
ATOM   4137 2HH2 ARG A 272      26.681   5.841   0.065  1.00  1.47           H  
ATOM   4138  N   SER A 273      23.411   0.870   0.278  1.00  1.59           N  
ATOM   4139  CA  SER A 273      24.440   0.428  -0.648  1.00  1.59           C  
ATOM   4140  C   SER A 273      24.197  -0.994  -1.164  1.00  1.59           C  
ATOM   4141  O   SER A 273      24.998  -1.520  -1.939  1.00  1.59           O  
ATOM   4142  CB  SER A 273      25.794   0.490   0.032  1.00  1.59           C  
ATOM   4143  OG  SER A 273      26.127   1.805   0.380  1.00  1.59           O  
ATOM   4144  H   SER A 273      23.618   0.835   1.279  1.00  1.59           H  
ATOM   4145  HA  SER A 273      24.441   1.105  -1.500  1.00  1.59           H  
ATOM   4146 1HB  SER A 273      25.772  -0.129   0.933  1.00  1.59           H  
ATOM   4147 2HB  SER A 273      26.551   0.080  -0.631  1.00  1.59           H  
ATOM   4148  HG  SER A 273      25.601   1.999   1.172  1.00  1.59           H  
ATOM   4149  N   ARG A 274      23.104  -1.620  -0.717  1.00  1.67           N  
ATOM   4150  CA  ARG A 274      22.721  -2.981  -1.064  1.00  1.67           C  
ATOM   4151  C   ARG A 274      23.777  -4.023  -0.708  1.00  1.67           C  
ATOM   4152  O   ARG A 274      24.066  -4.922  -1.502  1.00  1.67           O  
ATOM   4153  CB  ARG A 274      22.399  -3.091  -2.551  1.00  1.67           C  
ATOM   4154  CG  ARG A 274      21.236  -2.227  -3.040  1.00  1.67           C  
ATOM   4155  CD  ARG A 274      20.954  -2.476  -4.489  1.00  1.67           C  
ATOM   4156  NE  ARG A 274      19.834  -1.682  -5.007  1.00  1.67           N  
ATOM   4157  CZ  ARG A 274      19.429  -1.697  -6.299  1.00  1.67           C  
ATOM   4158  NH1 ARG A 274      20.059  -2.458  -7.173  1.00  1.67           N  
ATOM   4159  NH2 ARG A 274      18.406  -0.956  -6.691  1.00  1.67           N  
ATOM   4160  H   ARG A 274      22.468  -1.128  -0.099  1.00  1.67           H  
ATOM   4161  HA  ARG A 274      21.815  -3.216  -0.504  1.00  1.67           H  
ATOM   4162 1HB  ARG A 274      23.272  -2.838  -3.146  1.00  1.67           H  
ATOM   4163 2HB  ARG A 274      22.147  -4.125  -2.779  1.00  1.67           H  
ATOM   4164 1HG  ARG A 274      20.352  -2.472  -2.474  1.00  1.67           H  
ATOM   4165 2HG  ARG A 274      21.476  -1.168  -2.901  1.00  1.67           H  
ATOM   4166 1HD  ARG A 274      21.842  -2.228  -5.071  1.00  1.67           H  
ATOM   4167 2HD  ARG A 274      20.715  -3.529  -4.629  1.00  1.67           H  
ATOM   4168  HE  ARG A 274      19.325  -1.082  -4.360  1.00  1.67           H  
ATOM   4169 1HH1 ARG A 274      20.841  -3.026  -6.877  1.00  1.67           H  
ATOM   4170 2HH1 ARG A 274      19.760  -2.472  -8.136  1.00  1.67           H  
ATOM   4171 1HH2 ARG A 274      17.899  -0.359  -6.014  1.00  1.67           H  
ATOM   4172 2HH2 ARG A 274      18.109  -0.971  -7.651  1.00  1.67           H  
ATOM   4173  N   GLN A 275      24.341  -3.926   0.494  1.00  1.68           N  
ATOM   4174  CA  GLN A 275      25.325  -4.911   0.921  1.00  1.68           C  
ATOM   4175  C   GLN A 275      24.621  -6.227   1.232  1.00  1.68           C  
ATOM   4176  O   GLN A 275      23.477  -6.232   1.688  1.00  1.68           O  
ATOM   4177  CB  GLN A 275      26.110  -4.433   2.151  1.00  1.68           C  
ATOM   4178  CG  GLN A 275      26.990  -3.216   1.903  1.00  1.68           C  
ATOM   4179  CD  GLN A 275      27.846  -2.797   3.120  1.00  1.68           C  
ATOM   4180  OE1 GLN A 275      28.567  -1.794   3.041  1.00  1.68           O  
ATOM   4181  NE2 GLN A 275      27.790  -3.544   4.225  1.00  1.68           N  
ATOM   4182  H   GLN A 275      24.084  -3.161   1.122  1.00  1.68           H  
ATOM   4183  HA  GLN A 275      26.026  -5.081   0.105  1.00  1.68           H  
ATOM   4184 1HB  GLN A 275      25.406  -4.181   2.949  1.00  1.68           H  
ATOM   4185 2HB  GLN A 275      26.740  -5.239   2.522  1.00  1.68           H  
ATOM   4186 1HG  GLN A 275      27.658  -3.429   1.070  1.00  1.68           H  
ATOM   4187 2HG  GLN A 275      26.336  -2.381   1.651  1.00  1.68           H  
ATOM   4188 1HE2 GLN A 275      28.342  -3.296   5.019  1.00  1.68           H  
ATOM   4189 2HE2 GLN A 275      27.190  -4.373   4.289  1.00  1.68           H  
ATOM   4190  N   GLY A 276      25.316  -7.352   1.020  1.00  1.62           N  
ATOM   4191  CA  GLY A 276      24.751  -8.671   1.341  1.00  1.62           C  
ATOM   4192  C   GLY A 276      24.804  -8.981   2.838  1.00  1.62           C  
ATOM   4193  O   GLY A 276      24.224  -9.961   3.306  1.00  1.62           O  
ATOM   4194  H   GLY A 276      26.241  -7.295   0.620  1.00  1.62           H  
ATOM   4195 1HA  GLY A 276      23.717  -8.713   0.995  1.00  1.62           H  
ATOM   4196 2HA  GLY A 276      25.299  -9.439   0.794  1.00  1.62           H  
ATOM   4197  N   HIS A 277      25.506  -8.126   3.570  1.00  1.49           N  
ATOM   4198  CA  HIS A 277      25.683  -8.233   5.006  1.00  1.49           C  
ATOM   4199  C   HIS A 277      25.561  -6.844   5.617  1.00  1.49           C  
ATOM   4200  O   HIS A 277      26.149  -5.882   5.107  1.00  1.49           O  
ATOM   4201  CB  HIS A 277      27.065  -8.819   5.346  1.00  1.49           C  
ATOM   4202  CG  HIS A 277      27.316 -10.181   4.767  1.00  1.49           C  
ATOM   4203  ND1 HIS A 277      26.841 -11.336   5.348  1.00  1.49           N  
ATOM   4204  CD2 HIS A 277      27.996 -10.568   3.660  1.00  1.49           C  
ATOM   4205  CE1 HIS A 277      27.214 -12.375   4.622  1.00  1.49           C  
ATOM   4206  NE2 HIS A 277      27.918 -11.936   3.593  1.00  1.49           N  
ATOM   4207  H   HIS A 277      25.934  -7.355   3.091  1.00  1.49           H  
ATOM   4208  HA  HIS A 277      24.909  -8.866   5.440  1.00  1.49           H  
ATOM   4209 1HB  HIS A 277      27.843  -8.147   4.982  1.00  1.49           H  
ATOM   4210 2HB  HIS A 277      27.172  -8.884   6.428  1.00  1.49           H  
ATOM   4211  HD1 HIS A 277      26.292 -11.395   6.180  1.00  1.49           H  
ATOM   4212  HD2 HIS A 277      28.539 -10.014   2.894  1.00  1.49           H  
ATOM   4213  HE1 HIS A 277      26.933 -13.385   4.917  1.00  1.49           H  
ATOM   4214  N   VAL A 278      24.831  -6.743   6.721  1.00  1.35           N  
ATOM   4215  CA  VAL A 278      24.707  -5.470   7.413  1.00  1.35           C  
ATOM   4216  C   VAL A 278      25.058  -5.765   8.871  1.00  1.35           C  
ATOM   4217  O   VAL A 278      24.776  -6.867   9.332  1.00  1.35           O  
ATOM   4218  CB  VAL A 278      23.254  -4.962   7.331  1.00  1.35           C  
ATOM   4219  CG1 VAL A 278      22.808  -4.804   5.877  1.00  1.35           C  
ATOM   4220  CG2 VAL A 278      22.361  -5.866   8.092  1.00  1.35           C  
ATOM   4221  H   VAL A 278      24.364  -7.561   7.083  1.00  1.35           H  
ATOM   4222  HA  VAL A 278      25.393  -4.750   6.977  1.00  1.35           H  
ATOM   4223  HB  VAL A 278      23.209  -3.976   7.762  1.00  1.35           H  
ATOM   4224 1HG1 VAL A 278      21.798  -4.412   5.859  1.00  1.35           H  
ATOM   4225 2HG1 VAL A 278      23.450  -4.136   5.352  1.00  1.35           H  
ATOM   4226 3HG1 VAL A 278      22.825  -5.772   5.377  1.00  1.35           H  
ATOM   4227 1HG2 VAL A 278      21.340  -5.485   8.059  1.00  1.35           H  
ATOM   4228 2HG2 VAL A 278      22.393  -6.865   7.660  1.00  1.35           H  
ATOM   4229 3HG2 VAL A 278      22.701  -5.898   9.114  1.00  1.35           H  
ATOM   4230  N   PRO A 279      25.584  -4.818   9.656  1.00  1.20           N  
ATOM   4231  CA  PRO A 279      25.956  -5.010  11.060  1.00  1.20           C  
ATOM   4232  C   PRO A 279      24.804  -4.975  12.068  1.00  1.20           C  
ATOM   4233  O   PRO A 279      24.864  -4.289  13.094  1.00  1.20           O  
ATOM   4234  CB  PRO A 279      26.917  -3.839  11.257  1.00  1.20           C  
ATOM   4235  CG  PRO A 279      26.394  -2.754  10.340  1.00  1.20           C  
ATOM   4236  CD  PRO A 279      25.919  -3.492   9.107  1.00  1.20           C  
ATOM   4237  HA  PRO A 279      26.502  -5.962  11.149  1.00  1.20           H  
ATOM   4238 1HB  PRO A 279      26.885  -3.521  12.299  1.00  1.20           H  
ATOM   4239 2HB  PRO A 279      27.950  -4.145  11.036  1.00  1.20           H  
ATOM   4240 1HG  PRO A 279      25.604  -2.177  10.833  1.00  1.20           H  
ATOM   4241 2HG  PRO A 279      27.201  -2.048  10.113  1.00  1.20           H  
ATOM   4242 1HD  PRO A 279      25.055  -2.994   8.683  1.00  1.20           H  
ATOM   4243 2HD  PRO A 279      26.746  -3.569   8.385  1.00  1.20           H  
ATOM   4244  N   PHE A 280      23.792  -5.794  11.819  1.00  1.06           N  
ATOM   4245  CA  PHE A 280      22.614  -5.866  12.685  1.00  1.06           C  
ATOM   4246  C   PHE A 280      22.922  -6.414  14.076  1.00  1.06           C  
ATOM   4247  O   PHE A 280      22.193  -6.180  15.033  1.00  1.06           O  
ATOM   4248  CB  PHE A 280      21.482  -6.630  11.993  1.00  1.06           C  
ATOM   4249  CG  PHE A 280      21.646  -8.116  11.847  1.00  1.06           C  
ATOM   4250  CD1 PHE A 280      21.119  -8.975  12.769  1.00  1.06           C  
ATOM   4251  CD2 PHE A 280      22.340  -8.651  10.786  1.00  1.06           C  
ATOM   4252  CE1 PHE A 280      21.264 -10.341  12.632  1.00  1.06           C  
ATOM   4253  CE2 PHE A 280      22.493 -10.011  10.646  1.00  1.06           C  
ATOM   4254  CZ  PHE A 280      21.949 -10.857  11.572  1.00  1.06           C  
ATOM   4255  H   PHE A 280      23.852  -6.373  10.982  1.00  1.06           H  
ATOM   4256  HA  PHE A 280      22.262  -4.856  12.815  1.00  1.06           H  
ATOM   4257 1HB  PHE A 280      20.559  -6.459  12.552  1.00  1.06           H  
ATOM   4258 2HB  PHE A 280      21.325  -6.212  11.006  1.00  1.06           H  
ATOM   4259  HD1 PHE A 280      20.563  -8.568  13.601  1.00  1.06           H  
ATOM   4260  HD2 PHE A 280      22.769  -7.991  10.050  1.00  1.06           H  
ATOM   4261  HE1 PHE A 280      20.822 -11.007  13.360  1.00  1.06           H  
ATOM   4262  HE2 PHE A 280      23.043 -10.412   9.796  1.00  1.06           H  
ATOM   4263  HZ  PHE A 280      22.058 -11.931  11.462  1.00  1.06           H  
ATOM   4264  N   ARG A 281      24.027  -7.132  14.189  1.00  0.96           N  
ATOM   4265  CA  ARG A 281      24.420  -7.769  15.433  1.00  0.96           C  
ATOM   4266  C   ARG A 281      25.246  -6.880  16.369  1.00  0.96           C  
ATOM   4267  O   ARG A 281      25.649  -7.336  17.437  1.00  0.96           O  
ATOM   4268  CB  ARG A 281      25.219  -9.025  15.131  1.00  0.96           C  
ATOM   4269  CG  ARG A 281      24.429 -10.121  14.450  1.00  0.96           C  
ATOM   4270  CD  ARG A 281      25.256 -11.321  14.187  1.00  0.96           C  
ATOM   4271  NE  ARG A 281      24.515 -12.351  13.477  1.00  0.96           N  
ATOM   4272  CZ  ARG A 281      23.754 -13.297  14.062  1.00  0.96           C  
ATOM   4273  NH1 ARG A 281      23.641 -13.339  15.371  1.00  0.96           N  
ATOM   4274  NH2 ARG A 281      23.125 -14.188  13.316  1.00  0.96           N  
ATOM   4275  H   ARG A 281      24.595  -7.266  13.366  1.00  0.96           H  
ATOM   4276  HA  ARG A 281      23.511  -8.059  15.959  1.00  0.96           H  
ATOM   4277 1HB  ARG A 281      26.061  -8.772  14.488  1.00  0.96           H  
ATOM   4278 2HB  ARG A 281      25.622  -9.430  16.058  1.00  0.96           H  
ATOM   4279 1HG  ARG A 281      23.593 -10.408  15.075  1.00  0.96           H  
ATOM   4280 2HG  ARG A 281      24.062  -9.748  13.498  1.00  0.96           H  
ATOM   4281 1HD  ARG A 281      26.114 -11.040  13.578  1.00  0.96           H  
ATOM   4282 2HD  ARG A 281      25.602 -11.739  15.131  1.00  0.96           H  
ATOM   4283  HE  ARG A 281      24.574 -12.356  12.468  1.00  0.96           H  
ATOM   4284 1HH1 ARG A 281      24.123 -12.660  15.943  1.00  0.96           H  
ATOM   4285 2HH1 ARG A 281      23.071 -14.051  15.807  1.00  0.96           H  
ATOM   4286 1HH2 ARG A 281      23.218 -14.162  12.311  1.00  0.96           H  
ATOM   4287 2HH2 ARG A 281      22.557 -14.899  13.753  1.00  0.96           H  
ATOM   4288  N   ASN A 282      25.492  -5.611  16.009  1.00  0.88           N  
ATOM   4289  CA  ASN A 282      26.318  -4.765  16.886  1.00  0.88           C  
ATOM   4290  C   ASN A 282      25.556  -4.053  18.017  1.00  0.88           C  
ATOM   4291  O   ASN A 282      26.158  -3.318  18.800  1.00  0.88           O  
ATOM   4292  CB  ASN A 282      27.110  -3.754  16.086  1.00  0.88           C  
ATOM   4293  CG  ASN A 282      28.256  -4.377  15.324  1.00  0.88           C  
ATOM   4294  OD1 ASN A 282      28.778  -5.438  15.693  1.00  0.88           O  
ATOM   4295  ND2 ASN A 282      28.677  -3.722  14.279  1.00  0.88           N  
ATOM   4296  H   ASN A 282      25.145  -5.241  15.120  1.00  0.88           H  
ATOM   4297  HA  ASN A 282      27.045  -5.415  17.374  1.00  0.88           H  
ATOM   4298 1HB  ASN A 282      26.444  -3.261  15.371  1.00  0.88           H  
ATOM   4299 2HB  ASN A 282      27.501  -2.987  16.752  1.00  0.88           H  
ATOM   4300 1HD2 ASN A 282      29.441  -4.078  13.740  1.00  0.88           H  
ATOM   4301 2HD2 ASN A 282      28.239  -2.859  14.020  1.00  0.88           H  
ATOM   4302  N   SER A 283      24.248  -4.271  18.099  1.00  0.82           N  
ATOM   4303  CA  SER A 283      23.387  -3.721  19.157  1.00  0.82           C  
ATOM   4304  C   SER A 283      22.094  -4.487  19.247  1.00  0.82           C  
ATOM   4305  O   SER A 283      21.492  -4.809  18.224  1.00  0.82           O  
ATOM   4306  CB  SER A 283      23.038  -2.261  18.937  1.00  0.82           C  
ATOM   4307  OG  SER A 283      22.093  -1.797  19.929  1.00  0.82           O  
ATOM   4308  H   SER A 283      23.834  -4.877  17.405  1.00  0.82           H  
ATOM   4309  HA  SER A 283      23.908  -3.813  20.114  1.00  0.82           H  
ATOM   4310 1HB  SER A 283      23.946  -1.658  18.993  1.00  0.82           H  
ATOM   4311 2HB  SER A 283      22.619  -2.131  17.940  1.00  0.82           H  
ATOM   4312  HG  SER A 283      22.554  -1.873  20.804  1.00  0.82           H  
ATOM   4313  N   LYS A 284      21.602  -4.680  20.467  1.00  0.79           N  
ATOM   4314  CA  LYS A 284      20.316  -5.340  20.659  1.00  0.79           C  
ATOM   4315  C   LYS A 284      19.177  -4.579  20.010  1.00  0.79           C  
ATOM   4316  O   LYS A 284      18.168  -5.162  19.624  1.00  0.79           O  
ATOM   4317  CB  LYS A 284      20.007  -5.539  22.135  1.00  0.79           C  
ATOM   4318  CG  LYS A 284      20.826  -6.607  22.801  1.00  0.79           C  
ATOM   4319  CD  LYS A 284      20.306  -6.881  24.180  1.00  0.79           C  
ATOM   4320  CE  LYS A 284      21.081  -8.000  24.861  1.00  0.79           C  
ATOM   4321  NZ  LYS A 284      22.524  -7.660  24.970  1.00  0.79           N  
ATOM   4322  H   LYS A 284      22.139  -4.372  21.272  1.00  0.79           H  
ATOM   4323  HA  LYS A 284      20.367  -6.323  20.192  1.00  0.79           H  
ATOM   4324 1HB  LYS A 284      20.197  -4.604  22.670  1.00  0.79           H  
ATOM   4325 2HB  LYS A 284      18.953  -5.771  22.266  1.00  0.79           H  
ATOM   4326 1HG  LYS A 284      20.805  -7.521  22.210  1.00  0.79           H  
ATOM   4327 2HG  LYS A 284      21.860  -6.267  22.883  1.00  0.79           H  
ATOM   4328 1HD  LYS A 284      20.361  -5.974  24.778  1.00  0.79           H  
ATOM   4329 2HD  LYS A 284      19.267  -7.186  24.108  1.00  0.79           H  
ATOM   4330 1HE  LYS A 284      20.677  -8.136  25.865  1.00  0.79           H  
ATOM   4331 2HE  LYS A 284      20.967  -8.929  24.305  1.00  0.79           H  
ATOM   4332 1HZ  LYS A 284      23.029  -8.389  25.447  1.00  0.79           H  
ATOM   4333 2HZ  LYS A 284      22.912  -7.529  24.050  1.00  0.79           H  
ATOM   4334 3HZ  LYS A 284      22.601  -6.776  25.488  1.00  0.79           H  
ATOM   4335  N   LEU A 285      19.311  -3.263  19.896  1.00  0.78           N  
ATOM   4336  CA  LEU A 285      18.226  -2.508  19.304  1.00  0.78           C  
ATOM   4337  C   LEU A 285      18.136  -2.837  17.836  1.00  0.78           C  
ATOM   4338  O   LEU A 285      17.089  -3.233  17.332  1.00  0.78           O  
ATOM   4339  CB  LEU A 285      18.468  -1.020  19.482  1.00  0.78           C  
ATOM   4340  CG  LEU A 285      17.462  -0.109  18.870  1.00  0.78           C  
ATOM   4341  CD1 LEU A 285      16.088  -0.318  19.506  1.00  0.78           C  
ATOM   4342  CD2 LEU A 285      17.951   1.267  19.037  1.00  0.78           C  
ATOM   4343  H   LEU A 285      20.182  -2.797  20.163  1.00  0.78           H  
ATOM   4344  HA  LEU A 285      17.288  -2.790  19.778  1.00  0.78           H  
ATOM   4345 1HB  LEU A 285      18.515  -0.796  20.547  1.00  0.78           H  
ATOM   4346 2HB  LEU A 285      19.436  -0.773  19.044  1.00  0.78           H  
ATOM   4347  HG  LEU A 285      17.376  -0.330  17.813  1.00  0.78           H  
ATOM   4348 1HD1 LEU A 285      15.367   0.350  19.042  1.00  0.78           H  
ATOM   4349 2HD1 LEU A 285      15.777  -1.350  19.354  1.00  0.78           H  
ATOM   4350 3HD1 LEU A 285      16.146  -0.103  20.571  1.00  0.78           H  
ATOM   4351 1HD2 LEU A 285      17.261   1.914  18.582  1.00  0.78           H  
ATOM   4352 2HD2 LEU A 285      18.043   1.500  20.087  1.00  0.78           H  
ATOM   4353 3HD2 LEU A 285      18.927   1.370  18.556  1.00  0.78           H  
ATOM   4354  N   THR A 286      19.263  -2.728  17.159  1.00  0.79           N  
ATOM   4355  CA  THR A 286      19.302  -2.948  15.734  1.00  0.79           C  
ATOM   4356  C   THR A 286      18.904  -4.384  15.440  1.00  0.79           C  
ATOM   4357  O   THR A 286      18.175  -4.653  14.485  1.00  0.79           O  
ATOM   4358  CB  THR A 286      20.696  -2.694  15.177  1.00  0.79           C  
ATOM   4359  OG1 THR A 286      21.113  -1.365  15.472  1.00  0.79           O  
ATOM   4360  CG2 THR A 286      20.664  -2.822  13.734  1.00  0.79           C  
ATOM   4361  H   THR A 286      20.108  -2.454  17.640  1.00  0.79           H  
ATOM   4362  HA  THR A 286      18.589  -2.286  15.249  1.00  0.79           H  
ATOM   4363  HB  THR A 286      21.406  -3.412  15.604  1.00  0.79           H  
ATOM   4364  HG1 THR A 286      22.040  -1.275  15.230  1.00  0.79           H  
ATOM   4365 1HG2 THR A 286      21.665  -2.624  13.394  1.00  0.79           H  
ATOM   4366 2HG2 THR A 286      20.351  -3.828  13.466  1.00  0.79           H  
ATOM   4367 3HG2 THR A 286      19.973  -2.102  13.303  1.00  0.79           H  
ATOM   4368  N   TYR A 287      19.403  -5.310  16.265  1.00  0.83           N  
ATOM   4369  CA  TYR A 287      19.131  -6.728  16.107  1.00  0.83           C  
ATOM   4370  C   TYR A 287      17.612  -6.946  16.175  1.00  0.83           C  
ATOM   4371  O   TYR A 287      17.040  -7.529  15.262  1.00  0.83           O  
ATOM   4372  CB  TYR A 287      19.902  -7.509  17.182  1.00  0.83           C  
ATOM   4373  CG  TYR A 287      19.914  -9.020  17.105  1.00  0.83           C  
ATOM   4374  CD1 TYR A 287      20.761  -9.637  16.213  1.00  0.83           C  
ATOM   4375  CD2 TYR A 287      19.156  -9.777  17.937  1.00  0.83           C  
ATOM   4376  CE1 TYR A 287      20.830 -11.011  16.148  1.00  0.83           C  
ATOM   4377  CE2 TYR A 287      19.230 -11.167  17.874  1.00  0.83           C  
ATOM   4378  CZ  TYR A 287      20.057 -11.770  16.984  1.00  0.83           C  
ATOM   4379  OH  TYR A 287      20.132 -13.142  16.940  1.00  0.83           O  
ATOM   4380  H   TYR A 287      20.019  -5.023  17.023  1.00  0.83           H  
ATOM   4381  HA  TYR A 287      19.480  -7.042  15.125  1.00  0.83           H  
ATOM   4382 1HB  TYR A 287      20.941  -7.171  17.177  1.00  0.83           H  
ATOM   4383 2HB  TYR A 287      19.493  -7.238  18.151  1.00  0.83           H  
ATOM   4384  HD1 TYR A 287      21.383  -9.030  15.568  1.00  0.83           H  
ATOM   4385  HD2 TYR A 287      18.517  -9.285  18.642  1.00  0.83           H  
ATOM   4386  HE1 TYR A 287      21.500 -11.491  15.448  1.00  0.83           H  
ATOM   4387  HE2 TYR A 287      18.643 -11.785  18.533  1.00  0.83           H  
ATOM   4388  HH  TYR A 287      19.576 -13.507  17.636  1.00  0.83           H  
ATOM   4389  N   LEU A 288      16.919  -6.376  17.183  1.00  0.89           N  
ATOM   4390  CA  LEU A 288      15.456  -6.539  17.287  1.00  0.89           C  
ATOM   4391  C   LEU A 288      14.717  -5.991  16.084  1.00  0.89           C  
ATOM   4392  O   LEU A 288      13.655  -6.487  15.708  1.00  0.89           O  
ATOM   4393  CB  LEU A 288      14.869  -5.820  18.515  1.00  0.89           C  
ATOM   4394  CG  LEU A 288      15.171  -6.424  19.840  1.00  0.89           C  
ATOM   4395  CD1 LEU A 288      14.671  -5.543  20.925  1.00  0.89           C  
ATOM   4396  CD2 LEU A 288      14.510  -7.766  19.920  1.00  0.89           C  
ATOM   4397  H   LEU A 288      17.408  -5.861  17.917  1.00  0.89           H  
ATOM   4398  HA  LEU A 288      15.240  -7.600  17.375  1.00  0.89           H  
ATOM   4399 1HB  LEU A 288      15.265  -4.799  18.526  1.00  0.89           H  
ATOM   4400 2HB  LEU A 288      13.789  -5.763  18.404  1.00  0.89           H  
ATOM   4401  HG  LEU A 288      16.225  -6.517  19.949  1.00  0.89           H  
ATOM   4402 1HD1 LEU A 288      14.905  -5.983  21.879  1.00  0.89           H  
ATOM   4403 2HD1 LEU A 288      15.145  -4.574  20.837  1.00  0.89           H  
ATOM   4404 3HD1 LEU A 288      13.600  -5.441  20.828  1.00  0.89           H  
ATOM   4405 1HD2 LEU A 288      14.726  -8.205  20.878  1.00  0.89           H  
ATOM   4406 2HD2 LEU A 288      13.434  -7.649  19.812  1.00  0.89           H  
ATOM   4407 3HD2 LEU A 288      14.885  -8.403  19.125  1.00  0.89           H  
ATOM   4408  N   LEU A 289      15.280  -4.979  15.463  1.00  0.96           N  
ATOM   4409  CA  LEU A 289      14.661  -4.336  14.328  1.00  0.96           C  
ATOM   4410  C   LEU A 289      14.984  -5.038  13.005  1.00  0.96           C  
ATOM   4411  O   LEU A 289      14.479  -4.639  11.953  1.00  0.96           O  
ATOM   4412  CB  LEU A 289      15.134  -2.906  14.327  1.00  0.96           C  
ATOM   4413  CG  LEU A 289      14.741  -2.178  15.573  1.00  0.96           C  
ATOM   4414  CD1 LEU A 289      15.438  -0.853  15.546  1.00  0.96           C  
ATOM   4415  CD2 LEU A 289      13.226  -2.132  15.675  1.00  0.96           C  
ATOM   4416  H   LEU A 289      16.154  -4.597  15.833  1.00  0.96           H  
ATOM   4417  HA  LEU A 289      13.582  -4.352  14.473  1.00  0.96           H  
ATOM   4418 1HB  LEU A 289      16.221  -2.893  14.250  1.00  0.96           H  
ATOM   4419 2HB  LEU A 289      14.709  -2.385  13.472  1.00  0.96           H  
ATOM   4420  HG  LEU A 289      15.075  -2.704  16.433  1.00  0.96           H  
ATOM   4421 1HD1 LEU A 289      15.205  -0.288  16.447  1.00  0.96           H  
ATOM   4422 2HD1 LEU A 289      16.496  -1.048  15.507  1.00  0.96           H  
ATOM   4423 3HD1 LEU A 289      15.152  -0.295  14.668  1.00  0.96           H  
ATOM   4424 1HD2 LEU A 289      12.941  -1.619  16.585  1.00  0.96           H  
ATOM   4425 2HD2 LEU A 289      12.810  -1.633  14.834  1.00  0.96           H  
ATOM   4426 3HD2 LEU A 289      12.843  -3.150  15.701  1.00  0.96           H  
ATOM   4427  N   GLN A 290      15.747  -6.133  13.049  1.00  1.04           N  
ATOM   4428  CA  GLN A 290      16.104  -6.899  11.855  1.00  1.04           C  
ATOM   4429  C   GLN A 290      14.861  -7.274  11.044  1.00  1.04           C  
ATOM   4430  O   GLN A 290      14.850  -7.186   9.800  1.00  1.04           O  
ATOM   4431  CB  GLN A 290      16.833  -8.176  12.282  1.00  1.04           C  
ATOM   4432  CG  GLN A 290      17.296  -9.083  11.171  1.00  1.04           C  
ATOM   4433  CD  GLN A 290      17.945 -10.359  11.710  1.00  1.04           C  
ATOM   4434  OE1 GLN A 290      18.098 -10.550  12.918  1.00  1.04           O  
ATOM   4435  NE2 GLN A 290      18.327 -11.250  10.803  1.00  1.04           N  
ATOM   4436  H   GLN A 290      16.130  -6.449  13.941  1.00  1.04           H  
ATOM   4437  HA  GLN A 290      16.764  -6.292  11.235  1.00  1.04           H  
ATOM   4438 1HB  GLN A 290      17.720  -7.900  12.856  1.00  1.04           H  
ATOM   4439 2HB  GLN A 290      16.190  -8.756  12.947  1.00  1.04           H  
ATOM   4440 1HG  GLN A 290      16.435  -9.366  10.566  1.00  1.04           H  
ATOM   4441 2HG  GLN A 290      18.031  -8.557  10.560  1.00  1.04           H  
ATOM   4442 1HE2 GLN A 290      18.756 -12.105  11.091  1.00  1.04           H  
ATOM   4443 2HE2 GLN A 290      18.190 -11.066   9.828  1.00  1.04           H  
ATOM   4444  N   ASP A 291      13.778  -7.623  11.746  1.00  1.13           N  
ATOM   4445  CA  ASP A 291      12.547  -8.019  11.082  1.00  1.13           C  
ATOM   4446  C   ASP A 291      12.056  -6.884  10.176  1.00  1.13           C  
ATOM   4447  O   ASP A 291      11.436  -7.131   9.137  1.00  1.13           O  
ATOM   4448  CB  ASP A 291      11.407  -8.252  12.090  1.00  1.13           C  
ATOM   4449  CG  ASP A 291      11.550  -9.459  13.077  1.00  1.13           C  
ATOM   4450  OD1 ASP A 291      12.425 -10.274  12.940  1.00  1.13           O  
ATOM   4451  OD2 ASP A 291      10.717  -9.561  13.943  1.00  1.13           O  
ATOM   4452  H   ASP A 291      13.830  -7.638  12.758  1.00  1.13           H  
ATOM   4453  HA  ASP A 291      12.728  -8.912  10.484  1.00  1.13           H  
ATOM   4454 1HB  ASP A 291      11.281  -7.348  12.690  1.00  1.13           H  
ATOM   4455 2HB  ASP A 291      10.477  -8.388  11.536  1.00  1.13           H  
ATOM   4456  N   SER A 292      12.290  -5.640  10.615  1.00  1.21           N  
ATOM   4457  CA  SER A 292      11.810  -4.456   9.939  1.00  1.21           C  
ATOM   4458  C   SER A 292      12.831  -3.805   9.005  1.00  1.21           C  
ATOM   4459  O   SER A 292      12.476  -3.028   8.121  1.00  1.21           O  
ATOM   4460  CB  SER A 292      11.350  -3.498  10.962  1.00  1.21           C  
ATOM   4461  OG  SER A 292      12.411  -2.965  11.709  1.00  1.21           O  
ATOM   4462  H   SER A 292      12.860  -5.503  11.441  1.00  1.21           H  
ATOM   4463  HA  SER A 292      10.941  -4.723   9.388  1.00  1.21           H  
ATOM   4464 1HB  SER A 292      10.756  -2.748  10.530  1.00  1.21           H  
ATOM   4465 2HB  SER A 292      10.706  -4.070  11.615  1.00  1.21           H  
ATOM   4466  HG  SER A 292      13.117  -3.640  11.690  1.00  1.21           H  
ATOM   4467  N   LEU A 293      14.102  -4.120   9.203  1.00  1.27           N  
ATOM   4468  CA  LEU A 293      15.156  -3.537   8.387  1.00  1.27           C  
ATOM   4469  C   LEU A 293      15.544  -4.460   7.224  1.00  1.27           C  
ATOM   4470  O   LEU A 293      16.001  -3.991   6.183  1.00  1.27           O  
ATOM   4471  CB  LEU A 293      16.353  -3.183   9.277  1.00  1.27           C  
ATOM   4472  CG  LEU A 293      16.065  -2.115  10.379  1.00  1.27           C  
ATOM   4473  CD1 LEU A 293      17.316  -1.913  11.270  1.00  1.27           C  
ATOM   4474  CD2 LEU A 293      15.648  -0.807   9.702  1.00  1.27           C  
ATOM   4475  H   LEU A 293      14.340  -4.738   9.973  1.00  1.27           H  
ATOM   4476  HA  LEU A 293      14.781  -2.608   7.959  1.00  1.27           H  
ATOM   4477 1HB  LEU A 293      16.679  -4.092   9.782  1.00  1.27           H  
ATOM   4478 2HB  LEU A 293      17.158  -2.825   8.669  1.00  1.27           H  
ATOM   4479  HG  LEU A 293      15.254  -2.460  11.013  1.00  1.27           H  
ATOM   4480 1HD1 LEU A 293      17.098  -1.174  12.041  1.00  1.27           H  
ATOM   4481 2HD1 LEU A 293      17.582  -2.862  11.745  1.00  1.27           H  
ATOM   4482 3HD1 LEU A 293      18.146  -1.564  10.662  1.00  1.27           H  
ATOM   4483 1HD2 LEU A 293      15.428  -0.056  10.463  1.00  1.27           H  
ATOM   4484 2HD2 LEU A 293      16.458  -0.453   9.063  1.00  1.27           H  
ATOM   4485 3HD2 LEU A 293      14.755  -0.980   9.096  1.00  1.27           H  
ATOM   4486  N   SER A 294      15.373  -5.778   7.404  1.00  1.30           N  
ATOM   4487  CA  SER A 294      15.720  -6.738   6.359  1.00  1.30           C  
ATOM   4488  C   SER A 294      14.580  -7.695   5.928  1.00  1.30           C  
ATOM   4489  O   SER A 294      14.654  -8.284   4.847  1.00  1.30           O  
ATOM   4490  CB  SER A 294      16.900  -7.552   6.827  1.00  1.30           C  
ATOM   4491  OG  SER A 294      16.574  -8.318   7.960  1.00  1.30           O  
ATOM   4492  H   SER A 294      15.030  -6.133   8.290  1.00  1.30           H  
ATOM   4493  HA  SER A 294      16.021  -6.174   5.476  1.00  1.30           H  
ATOM   4494 1HB  SER A 294      17.239  -8.205   6.025  1.00  1.30           H  
ATOM   4495 2HB  SER A 294      17.720  -6.877   7.069  1.00  1.30           H  
ATOM   4496  HG  SER A 294      15.991  -7.758   8.518  1.00  1.30           H  
ATOM   4497  N   GLY A 295      13.540  -7.859   6.757  1.00  1.28           N  
ATOM   4498  CA  GLY A 295      12.462  -8.825   6.457  1.00  1.28           C  
ATOM   4499  C   GLY A 295      11.283  -8.281   5.615  1.00  1.28           C  
ATOM   4500  O   GLY A 295      11.335  -7.186   5.054  1.00  1.28           O  
ATOM   4501  H   GLY A 295      13.538  -7.369   7.649  1.00  1.28           H  
ATOM   4502 1HA  GLY A 295      12.895  -9.688   5.951  1.00  1.28           H  
ATOM   4503 2HA  GLY A 295      12.070  -9.195   7.404  1.00  1.28           H  
ATOM   4504  N   ASP A 296      10.187  -9.062   5.546  1.00  1.22           N  
ATOM   4505  CA  ASP A 296       8.995  -8.675   4.760  1.00  1.22           C  
ATOM   4506  C   ASP A 296       8.153  -7.718   5.589  1.00  1.22           C  
ATOM   4507  O   ASP A 296       7.167  -8.100   6.232  1.00  1.22           O  
ATOM   4508  CB  ASP A 296       8.163  -9.898   4.361  1.00  1.22           C  
ATOM   4509  CG  ASP A 296       7.004  -9.590   3.349  1.00  1.22           C  
ATOM   4510  OD1 ASP A 296       6.929  -8.485   2.854  1.00  1.22           O  
ATOM   4511  OD2 ASP A 296       6.224 -10.482   3.092  1.00  1.22           O  
ATOM   4512  H   ASP A 296      10.187  -9.943   6.038  1.00  1.22           H  
ATOM   4513  HA  ASP A 296       9.318  -8.157   3.856  1.00  1.22           H  
ATOM   4514 1HB  ASP A 296       8.815 -10.648   3.914  1.00  1.22           H  
ATOM   4515 2HB  ASP A 296       7.726 -10.343   5.255  1.00  1.22           H  
ATOM   4516  N   SER A 297       8.588  -6.477   5.586  1.00  1.13           N  
ATOM   4517  CA  SER A 297       8.075  -5.479   6.493  1.00  1.13           C  
ATOM   4518  C   SER A 297       8.118  -4.039   6.008  1.00  1.13           C  
ATOM   4519  O   SER A 297       8.694  -3.728   4.962  1.00  1.13           O  
ATOM   4520  CB  SER A 297       8.898  -5.635   7.719  1.00  1.13           C  
ATOM   4521  OG  SER A 297      10.225  -5.433   7.388  1.00  1.13           O  
ATOM   4522  H   SER A 297       9.410  -6.283   5.012  1.00  1.13           H  
ATOM   4523  HA  SER A 297       7.037  -5.727   6.716  1.00  1.13           H  
ATOM   4524 1HB  SER A 297       8.606  -4.926   8.480  1.00  1.13           H  
ATOM   4525 2HB  SER A 297       8.772  -6.633   8.121  1.00  1.13           H  
ATOM   4526  HG  SER A 297      10.731  -6.007   8.004  1.00  1.13           H  
ATOM   4527  N   LYS A 298       7.451  -3.169   6.767  1.00  1.02           N  
ATOM   4528  CA  LYS A 298       7.460  -1.738   6.475  1.00  1.02           C  
ATOM   4529  C   LYS A 298       7.947  -0.944   7.673  1.00  1.02           C  
ATOM   4530  O   LYS A 298       7.612  -1.272   8.816  1.00  1.02           O  
ATOM   4531  CB  LYS A 298       6.061  -1.240   6.099  1.00  1.02           C  
ATOM   4532  CG  LYS A 298       5.425  -1.914   4.864  1.00  1.02           C  
ATOM   4533  CD  LYS A 298       6.195  -1.543   3.601  1.00  1.02           C  
ATOM   4534  CE  LYS A 298       5.524  -2.030   2.307  1.00  1.02           C  
ATOM   4535  NZ  LYS A 298       5.538  -3.527   2.177  1.00  1.02           N  
ATOM   4536  H   LYS A 298       6.969  -3.532   7.592  1.00  1.02           H  
ATOM   4537  HA  LYS A 298       8.145  -1.547   5.645  1.00  1.02           H  
ATOM   4538 1HB  LYS A 298       5.390  -1.372   6.941  1.00  1.02           H  
ATOM   4539 2HB  LYS A 298       6.112  -0.168   5.893  1.00  1.02           H  
ATOM   4540 1HG  LYS A 298       5.431  -2.997   4.987  1.00  1.02           H  
ATOM   4541 2HG  LYS A 298       4.393  -1.580   4.759  1.00  1.02           H  
ATOM   4542 1HD  LYS A 298       6.300  -0.456   3.551  1.00  1.02           H  
ATOM   4543 2HD  LYS A 298       7.192  -1.979   3.655  1.00  1.02           H  
ATOM   4544 1HE  LYS A 298       4.496  -1.684   2.292  1.00  1.02           H  
ATOM   4545 2HE  LYS A 298       6.056  -1.593   1.456  1.00  1.02           H  
ATOM   4546 1HZ  LYS A 298       5.093  -3.789   1.311  1.00  1.02           H  
ATOM   4547 2HZ  LYS A 298       6.493  -3.870   2.181  1.00  1.02           H  
ATOM   4548 3HZ  LYS A 298       5.039  -3.934   2.949  1.00  1.02           H  
ATOM   4549  N   THR A 299       8.689   0.121   7.408  1.00  0.91           N  
ATOM   4550  CA  THR A 299       9.128   0.977   8.494  1.00  0.91           C  
ATOM   4551  C   THR A 299       8.868   2.436   8.268  1.00  0.91           C  
ATOM   4552  O   THR A 299       8.920   2.935   7.139  1.00  0.91           O  
ATOM   4553  CB  THR A 299      10.638   0.851   8.731  1.00  0.91           C  
ATOM   4554  OG1 THR A 299      11.307   1.207   7.561  1.00  0.91           O  
ATOM   4555  CG2 THR A 299      11.019  -0.473   9.124  1.00  0.91           C  
ATOM   4556  H   THR A 299       8.962   0.322   6.442  1.00  0.91           H  
ATOM   4557  HA  THR A 299       8.601   0.684   9.398  1.00  0.91           H  
ATOM   4558  HB  THR A 299      10.920   1.543   9.516  1.00  0.91           H  
ATOM   4559  HG1 THR A 299      10.861   0.776   6.814  1.00  0.91           H  
ATOM   4560 1HG2 THR A 299      12.094  -0.519   9.298  1.00  0.91           H  
ATOM   4561 2HG2 THR A 299      10.492  -0.696  10.021  1.00  0.91           H  
ATOM   4562 3HG2 THR A 299      10.748  -1.182   8.347  1.00  0.91           H  
ATOM   4563  N   LEU A 300       8.697   3.127   9.371  1.00  0.82           N  
ATOM   4564  CA  LEU A 300       8.634   4.555   9.328  1.00  0.82           C  
ATOM   4565  C   LEU A 300       9.373   5.178  10.477  1.00  0.82           C  
ATOM   4566  O   LEU A 300       9.187   4.810  11.639  1.00  0.82           O  
ATOM   4567  CB  LEU A 300       7.196   5.015   9.287  1.00  0.82           C  
ATOM   4568  CG  LEU A 300       7.023   6.499   9.154  1.00  0.82           C  
ATOM   4569  CD1 LEU A 300       5.763   6.809   8.365  1.00  0.82           C  
ATOM   4570  CD2 LEU A 300       6.948   7.080  10.523  1.00  0.82           C  
ATOM   4571  H   LEU A 300       8.595   2.628  10.254  1.00  0.82           H  
ATOM   4572  HA  LEU A 300       9.111   4.880   8.413  1.00  0.82           H  
ATOM   4573 1HB  LEU A 300       6.768   4.568   8.414  1.00  0.82           H  
ATOM   4574 2HB  LEU A 300       6.673   4.670  10.180  1.00  0.82           H  
ATOM   4575  HG  LEU A 300       7.877   6.922   8.622  1.00  0.82           H  
ATOM   4576 1HD1 LEU A 300       5.646   7.867   8.268  1.00  0.82           H  
ATOM   4577 2HD1 LEU A 300       5.830   6.377   7.390  1.00  0.82           H  
ATOM   4578 3HD1 LEU A 300       4.912   6.403   8.866  1.00  0.82           H  
ATOM   4579 1HD2 LEU A 300       6.851   8.135  10.441  1.00  0.82           H  
ATOM   4580 2HD2 LEU A 300       6.097   6.666  11.051  1.00  0.82           H  
ATOM   4581 3HD2 LEU A 300       7.844   6.852  11.072  1.00  0.82           H  
ATOM   4582  N   MET A 301      10.209   6.130  10.133  1.00  0.75           N  
ATOM   4583  CA  MET A 301      10.988   6.823  11.119  1.00  0.75           C  
ATOM   4584  C   MET A 301      10.455   8.228  11.258  1.00  0.75           C  
ATOM   4585  O   MET A 301      10.252   8.904  10.250  1.00  0.75           O  
ATOM   4586  CB  MET A 301      12.445   6.816  10.663  1.00  0.75           C  
ATOM   4587  CG  MET A 301      13.088   5.417  10.640  1.00  0.75           C  
ATOM   4588  SD  MET A 301      12.527   4.363   9.282  1.00  0.75           S  
ATOM   4589  CE  MET A 301      13.710   3.016   9.402  1.00  0.75           C  
ATOM   4590  H   MET A 301      10.294   6.372   9.143  1.00  0.75           H  
ATOM   4591  HA  MET A 301      10.890   6.328  12.082  1.00  0.75           H  
ATOM   4592 1HB  MET A 301      12.511   7.231   9.661  1.00  0.75           H  
ATOM   4593 2HB  MET A 301      13.036   7.455  11.322  1.00  0.75           H  
ATOM   4594 1HG  MET A 301      14.175   5.507  10.588  1.00  0.75           H  
ATOM   4595 2HG  MET A 301      12.835   4.912  11.544  1.00  0.75           H  
ATOM   4596 1HE  MET A 301      13.503   2.278   8.624  1.00  0.75           H  
ATOM   4597 2HE  MET A 301      14.720   3.405   9.270  1.00  0.75           H  
ATOM   4598 3HE  MET A 301      13.631   2.543  10.380  1.00  0.75           H  
ATOM   4599  N   VAL A 302      10.224   8.656  12.491  1.00  0.72           N  
ATOM   4600  CA  VAL A 302       9.777  10.004  12.767  1.00  0.72           C  
ATOM   4601  C   VAL A 302      10.955  10.694  13.432  1.00  0.72           C  
ATOM   4602  O   VAL A 302      11.485  10.187  14.423  1.00  0.72           O  
ATOM   4603  CB  VAL A 302       8.562  10.074  13.721  1.00  0.72           C  
ATOM   4604  CG1 VAL A 302       8.190  11.532  13.911  1.00  0.72           C  
ATOM   4605  CG2 VAL A 302       7.388   9.279  13.176  1.00  0.72           C  
ATOM   4606  H   VAL A 302      10.359   8.028  13.270  1.00  0.72           H  
ATOM   4607  HA  VAL A 302       9.514  10.485  11.842  1.00  0.72           H  
ATOM   4608  HB  VAL A 302       8.844   9.669  14.694  1.00  0.72           H  
ATOM   4609 1HG1 VAL A 302       7.352  11.605  14.585  1.00  0.72           H  
ATOM   4610 2HG1 VAL A 302       9.041  12.074  14.317  1.00  0.72           H  
ATOM   4611 3HG1 VAL A 302       7.916  11.962  12.944  1.00  0.72           H  
ATOM   4612 1HG2 VAL A 302       6.548   9.346  13.868  1.00  0.72           H  
ATOM   4613 2HG2 VAL A 302       7.098   9.679  12.217  1.00  0.72           H  
ATOM   4614 3HG2 VAL A 302       7.686   8.237  13.071  1.00  0.72           H  
ATOM   4615  N   VAL A 303      11.395  11.801  12.871  1.00  0.71           N  
ATOM   4616  CA  VAL A 303      12.546  12.487  13.403  1.00  0.71           C  
ATOM   4617  C   VAL A 303      12.127  13.813  13.990  1.00  0.71           C  
ATOM   4618  O   VAL A 303      11.631  14.702  13.295  1.00  0.71           O  
ATOM   4619  CB  VAL A 303      13.570  12.645  12.279  1.00  0.71           C  
ATOM   4620  CG1 VAL A 303      14.831  13.361  12.780  1.00  0.71           C  
ATOM   4621  CG2 VAL A 303      13.826  11.213  11.731  1.00  0.71           C  
ATOM   4622  H   VAL A 303      10.925  12.150  12.049  1.00  0.71           H  
ATOM   4623  HA  VAL A 303      12.990  11.885  14.195  1.00  0.71           H  
ATOM   4624  HB  VAL A 303      13.151  13.263  11.483  1.00  0.71           H  
ATOM   4625 1HG1 VAL A 303      15.549  13.461  11.968  1.00  0.71           H  
ATOM   4626 2HG1 VAL A 303      14.568  14.353  13.155  1.00  0.71           H  
ATOM   4627 3HG1 VAL A 303      15.277  12.777  13.587  1.00  0.71           H  
ATOM   4628 1HG2 VAL A 303      14.500  11.221  10.935  1.00  0.71           H  
ATOM   4629 2HG2 VAL A 303      14.226  10.592  12.516  1.00  0.71           H  
ATOM   4630 3HG2 VAL A 303      12.886  10.788  11.377  1.00  0.71           H  
ATOM   4631  N   GLN A 304      12.304  13.938  15.285  1.00  0.72           N  
ATOM   4632  CA  GLN A 304      11.868  15.137  15.954  1.00  0.72           C  
ATOM   4633  C   GLN A 304      13.002  16.137  16.008  1.00  0.72           C  
ATOM   4634  O   GLN A 304      14.158  15.776  16.251  1.00  0.72           O  
ATOM   4635  CB  GLN A 304      11.376  14.805  17.352  1.00  0.72           C  
ATOM   4636  CG  GLN A 304      10.173  13.910  17.466  1.00  0.72           C  
ATOM   4637  CD  GLN A 304       8.823  14.532  17.062  1.00  0.72           C  
ATOM   4638  OE1 GLN A 304       8.457  15.680  17.415  1.00  0.72           O  
ATOM   4639  NE2 GLN A 304       8.047  13.725  16.368  1.00  0.72           N  
ATOM   4640  H   GLN A 304      12.747  13.185  15.815  1.00  0.72           H  
ATOM   4641  HA  GLN A 304      11.049  15.576  15.393  1.00  0.72           H  
ATOM   4642 1HB  GLN A 304      12.175  14.329  17.914  1.00  0.72           H  
ATOM   4643 2HB  GLN A 304      11.128  15.721  17.841  1.00  0.72           H  
ATOM   4644 1HG  GLN A 304      10.339  13.035  16.837  1.00  0.72           H  
ATOM   4645 2HG  GLN A 304      10.092  13.606  18.473  1.00  0.72           H  
ATOM   4646 1HE2 GLN A 304       7.122  14.001  16.105  1.00  0.72           H  
ATOM   4647 2HE2 GLN A 304       8.364  12.809  16.142  1.00  0.72           H  
ATOM   4648  N   VAL A 305      12.661  17.397  15.805  1.00  0.75           N  
ATOM   4649  CA  VAL A 305      13.637  18.463  15.851  1.00  0.75           C  
ATOM   4650  C   VAL A 305      13.357  19.627  16.783  1.00  0.75           C  
ATOM   4651  O   VAL A 305      12.306  20.251  16.714  1.00  0.75           O  
ATOM   4652  CB  VAL A 305      13.804  19.032  14.434  1.00  0.75           C  
ATOM   4653  CG1 VAL A 305      14.702  20.189  14.502  1.00  0.75           C  
ATOM   4654  CG2 VAL A 305      14.335  17.955  13.489  1.00  0.75           C  
ATOM   4655  H   VAL A 305      11.690  17.606  15.575  1.00  0.75           H  
ATOM   4656  HA  VAL A 305      14.585  18.023  16.155  1.00  0.75           H  
ATOM   4657  HB  VAL A 305      12.855  19.370  14.052  1.00  0.75           H  
ATOM   4658 1HG1 VAL A 305      14.840  20.585  13.513  1.00  0.75           H  
ATOM   4659 2HG1 VAL A 305      14.271  20.952  15.141  1.00  0.75           H  
ATOM   4660 3HG1 VAL A 305      15.625  19.890  14.916  1.00  0.75           H  
ATOM   4661 1HG2 VAL A 305      14.446  18.387  12.501  1.00  0.75           H  
ATOM   4662 2HG2 VAL A 305      15.298  17.591  13.841  1.00  0.75           H  
ATOM   4663 3HG2 VAL A 305      13.633  17.122  13.439  1.00  0.75           H  
ATOM   4664  N   SER A 306      14.288  19.906  17.689  1.00  0.79           N  
ATOM   4665  CA  SER A 306      14.152  21.086  18.529  1.00  0.79           C  
ATOM   4666  C   SER A 306      14.711  22.293  17.744  1.00  0.79           C  
ATOM   4667  O   SER A 306      15.922  22.366  17.547  1.00  0.79           O  
ATOM   4668  CB  SER A 306      14.901  20.906  19.832  1.00  0.79           C  
ATOM   4669  OG  SER A 306      16.284  20.729  19.625  1.00  0.79           O  
ATOM   4670  H   SER A 306      15.108  19.324  17.746  1.00  0.79           H  
ATOM   4671  HA  SER A 306      13.101  21.212  18.768  1.00  0.79           H  
ATOM   4672 1HB  SER A 306      14.743  21.790  20.453  1.00  0.79           H  
ATOM   4673 2HB  SER A 306      14.499  20.058  20.381  1.00  0.79           H  
ATOM   4674  HG  SER A 306      16.680  20.865  20.491  1.00  0.79           H  
ATOM   4675  N   PRO A 307      13.920  23.310  17.395  1.00  0.84           N  
ATOM   4676  CA  PRO A 307      14.305  24.432  16.570  1.00  0.84           C  
ATOM   4677  C   PRO A 307      15.054  25.490  17.292  1.00  0.84           C  
ATOM   4678  O   PRO A 307      14.627  26.630  17.255  1.00  0.84           O  
ATOM   4679  CB  PRO A 307      12.964  25.009  16.154  1.00  0.84           C  
ATOM   4680  CG  PRO A 307      12.121  24.745  17.310  1.00  0.84           C  
ATOM   4681  CD  PRO A 307      12.573  23.375  17.835  1.00  0.84           C  
ATOM   4682  HA  PRO A 307      14.886  24.058  15.728  1.00  0.84           H  
ATOM   4683 1HB  PRO A 307      13.058  26.081  15.940  1.00  0.84           H  
ATOM   4684 2HB  PRO A 307      12.592  24.546  15.256  1.00  0.84           H  
ATOM   4685 1HG  PRO A 307      12.268  25.495  18.036  1.00  0.84           H  
ATOM   4686 2HG  PRO A 307      11.075  24.809  17.006  1.00  0.84           H  
ATOM   4687 1HD  PRO A 307      12.492  23.352  18.933  1.00  0.84           H  
ATOM   4688 2HD  PRO A 307      12.017  22.584  17.349  1.00  0.84           H  
ATOM   4689  N   VAL A 308      16.161  25.170  17.896  1.00  0.88           N  
ATOM   4690  CA  VAL A 308      16.873  26.187  18.649  1.00  0.88           C  
ATOM   4691  C   VAL A 308      18.317  26.224  18.214  1.00  0.88           C  
ATOM   4692  O   VAL A 308      18.939  25.179  18.023  1.00  0.88           O  
ATOM   4693  CB  VAL A 308      16.740  25.896  20.153  1.00  0.88           C  
ATOM   4694  CG1 VAL A 308      17.375  24.579  20.480  1.00  0.88           C  
ATOM   4695  CG2 VAL A 308      17.340  27.011  20.942  1.00  0.88           C  
ATOM   4696  H   VAL A 308      16.478  24.200  17.852  1.00  0.88           H  
ATOM   4697  HA  VAL A 308      16.428  27.164  18.448  1.00  0.88           H  
ATOM   4698  HB  VAL A 308      15.680  25.817  20.404  1.00  0.88           H  
ATOM   4699 1HG1 VAL A 308      17.253  24.368  21.547  1.00  0.88           H  
ATOM   4700 2HG1 VAL A 308      16.895  23.789  19.896  1.00  0.88           H  
ATOM   4701 3HG1 VAL A 308      18.421  24.621  20.240  1.00  0.88           H  
ATOM   4702 1HG2 VAL A 308      17.221  26.823  21.998  1.00  0.88           H  
ATOM   4703 2HG2 VAL A 308      18.386  27.118  20.726  1.00  0.88           H  
ATOM   4704 3HG2 VAL A 308      16.821  27.915  20.665  1.00  0.88           H  
ATOM   4705  N   GLU A 309      18.883  27.425  18.123  1.00  0.93           N  
ATOM   4706  CA  GLU A 309      20.279  27.591  17.694  1.00  0.93           C  
ATOM   4707  C   GLU A 309      21.240  26.672  18.455  1.00  0.93           C  
ATOM   4708  O   GLU A 309      22.127  26.039  17.860  1.00  0.93           O  
ATOM   4709  CB  GLU A 309      20.685  29.056  17.834  1.00  0.93           C  
ATOM   4710  CG  GLU A 309      22.088  29.401  17.374  1.00  0.93           C  
ATOM   4711  CD  GLU A 309      22.365  30.902  17.409  1.00  0.93           C  
ATOM   4712  OE1 GLU A 309      21.479  31.649  17.721  1.00  0.93           O  
ATOM   4713  OE2 GLU A 309      23.484  31.286  17.150  1.00  0.93           O  
ATOM   4714  H   GLU A 309      18.294  28.248  18.289  1.00  0.93           H  
ATOM   4715  HA  GLU A 309      20.342  27.347  16.640  1.00  0.93           H  
ATOM   4716 1HB  GLU A 309      19.996  29.664  17.258  1.00  0.93           H  
ATOM   4717 2HB  GLU A 309      20.597  29.357  18.868  1.00  0.93           H  
ATOM   4718 1HG  GLU A 309      22.802  28.898  18.026  1.00  0.93           H  
ATOM   4719 2HG  GLU A 309      22.233  29.027  16.359  1.00  0.93           H  
ATOM   4720  N   LYS A 310      20.988  26.521  19.748  1.00  0.96           N  
ATOM   4721  CA  LYS A 310      21.790  25.718  20.660  1.00  0.96           C  
ATOM   4722  C   LYS A 310      21.933  24.255  20.246  1.00  0.96           C  
ATOM   4723  O   LYS A 310      22.917  23.593  20.607  1.00  0.96           O  
ATOM   4724  CB  LYS A 310      21.111  25.717  22.024  1.00  0.96           C  
ATOM   4725  CG  LYS A 310      21.142  27.005  22.734  1.00  0.96           C  
ATOM   4726  CD  LYS A 310      20.346  26.935  24.010  1.00  0.96           C  
ATOM   4727  CE  LYS A 310      20.405  28.240  24.722  1.00  0.96           C  
ATOM   4728  NZ  LYS A 310      19.632  28.233  25.965  1.00  0.96           N  
ATOM   4729  H   LYS A 310      20.219  27.055  20.130  1.00  0.96           H  
ATOM   4730  HA  LYS A 310      22.783  26.163  20.727  1.00  0.96           H  
ATOM   4731 1HB  LYS A 310      20.067  25.426  21.908  1.00  0.96           H  
ATOM   4732 2HB  LYS A 310      21.581  24.970  22.659  1.00  0.96           H  
ATOM   4733 1HG  LYS A 310      22.172  27.280  22.966  1.00  0.96           H  
ATOM   4734 2HG  LYS A 310      20.729  27.761  22.098  1.00  0.96           H  
ATOM   4735 1HD  LYS A 310      19.301  26.713  23.776  1.00  0.96           H  
ATOM   4736 2HD  LYS A 310      20.736  26.151  24.654  1.00  0.96           H  
ATOM   4737 1HE  LYS A 310      21.445  28.459  24.953  1.00  0.96           H  
ATOM   4738 2HE  LYS A 310      20.016  29.016  24.074  1.00  0.96           H  
ATOM   4739 1HZ  LYS A 310      19.736  29.132  26.402  1.00  0.96           H  
ATOM   4740 2HZ  LYS A 310      18.617  28.068  25.775  1.00  0.96           H  
ATOM   4741 3HZ  LYS A 310      19.984  27.521  26.581  1.00  0.96           H  
ATOM   4742  N   ASN A 311      20.922  23.709  19.572  1.00  0.99           N  
ATOM   4743  CA  ASN A 311      20.942  22.307  19.215  1.00  0.99           C  
ATOM   4744  C   ASN A 311      21.088  22.072  17.713  1.00  0.99           C  
ATOM   4745  O   ASN A 311      20.832  20.955  17.244  1.00  0.99           O  
ATOM   4746  CB  ASN A 311      19.702  21.621  19.747  1.00  0.99           C  
ATOM   4747  CG  ASN A 311      19.594  21.676  21.303  1.00  0.99           C  
ATOM   4748  OD1 ASN A 311      20.584  21.737  22.077  1.00  0.99           O  
ATOM   4749  ND2 ASN A 311      18.369  21.611  21.762  1.00  0.99           N  
ATOM   4750  H   ASN A 311      20.148  24.288  19.244  1.00  0.99           H  
ATOM   4751  HA  ASN A 311      21.805  21.842  19.680  1.00  0.99           H  
ATOM   4752 1HB  ASN A 311      18.816  22.093  19.310  1.00  0.99           H  
ATOM   4753 2HB  ASN A 311      19.701  20.576  19.431  1.00  0.99           H  
ATOM   4754 1HD2 ASN A 311      18.197  21.621  22.757  1.00  0.99           H  
ATOM   4755 2HD2 ASN A 311      17.602  21.514  21.114  1.00  0.99           H  
ATOM   4756  N   THR A 312      21.532  23.078  16.951  1.00  1.00           N  
ATOM   4757  CA  THR A 312      21.637  22.886  15.504  1.00  1.00           C  
ATOM   4758  C   THR A 312      22.662  21.853  15.031  1.00  1.00           C  
ATOM   4759  O   THR A 312      22.436  21.190  14.019  1.00  1.00           O  
ATOM   4760  CB  THR A 312      21.880  24.235  14.811  1.00  1.00           C  
ATOM   4761  OG1 THR A 312      23.007  24.907  15.414  1.00  1.00           O  
ATOM   4762  CG2 THR A 312      20.652  25.064  14.880  1.00  1.00           C  
ATOM   4763  H   THR A 312      21.753  23.992  17.360  1.00  1.00           H  
ATOM   4764  HA  THR A 312      20.662  22.548  15.161  1.00  1.00           H  
ATOM   4765  HB  THR A 312      22.109  24.064  13.767  1.00  1.00           H  
ATOM   4766  HG1 THR A 312      22.740  25.271  16.298  1.00  1.00           H  
ATOM   4767 1HG2 THR A 312      20.831  26.009  14.382  1.00  1.00           H  
ATOM   4768 2HG2 THR A 312      19.828  24.541  14.393  1.00  1.00           H  
ATOM   4769 3HG2 THR A 312      20.406  25.231  15.913  1.00  1.00           H  
ATOM   4770  N   SER A 313      23.757  21.643  15.763  1.00  1.01           N  
ATOM   4771  CA  SER A 313      24.713  20.626  15.319  1.00  1.01           C  
ATOM   4772  C   SER A 313      24.107  19.232  15.478  1.00  1.01           C  
ATOM   4773  O   SER A 313      24.206  18.379  14.585  1.00  1.01           O  
ATOM   4774  CB  SER A 313      25.998  20.712  16.116  1.00  1.01           C  
ATOM   4775  OG  SER A 313      26.675  21.915  15.862  1.00  1.01           O  
ATOM   4776  H   SER A 313      23.926  22.202  16.588  1.00  1.01           H  
ATOM   4777  HA  SER A 313      24.934  20.789  14.263  1.00  1.01           H  
ATOM   4778 1HB  SER A 313      25.772  20.635  17.178  1.00  1.01           H  
ATOM   4779 2HB  SER A 313      26.637  19.870  15.857  1.00  1.01           H  
ATOM   4780  HG  SER A 313      27.515  21.848  16.326  1.00  1.01           H  
ATOM   4781  N   GLU A 314      23.460  19.022  16.624  1.00  1.00           N  
ATOM   4782  CA  GLU A 314      22.817  17.755  16.940  1.00  1.00           C  
ATOM   4783  C   GLU A 314      21.625  17.535  16.015  1.00  1.00           C  
ATOM   4784  O   GLU A 314      21.404  16.423  15.526  1.00  1.00           O  
ATOM   4785  CB  GLU A 314      22.427  17.736  18.418  1.00  1.00           C  
ATOM   4786  CG  GLU A 314      23.652  17.639  19.403  1.00  1.00           C  
ATOM   4787  CD  GLU A 314      23.291  17.879  20.860  1.00  1.00           C  
ATOM   4788  OE1 GLU A 314      22.424  18.678  21.083  1.00  1.00           O  
ATOM   4789  OE2 GLU A 314      23.899  17.315  21.752  1.00  1.00           O  
ATOM   4790  H   GLU A 314      23.410  19.776  17.293  1.00  1.00           H  
ATOM   4791  HA  GLU A 314      23.531  16.951  16.765  1.00  1.00           H  
ATOM   4792 1HB  GLU A 314      21.865  18.643  18.657  1.00  1.00           H  
ATOM   4793 2HB  GLU A 314      21.773  16.888  18.607  1.00  1.00           H  
ATOM   4794 1HG  GLU A 314      24.094  16.645  19.314  1.00  1.00           H  
ATOM   4795 2HG  GLU A 314      24.403  18.367  19.096  1.00  1.00           H  
ATOM   4796  N   THR A 315      20.897  18.614  15.721  1.00  0.99           N  
ATOM   4797  CA  THR A 315      19.765  18.521  14.827  1.00  0.99           C  
ATOM   4798  C   THR A 315      20.211  18.101  13.445  1.00  0.99           C  
ATOM   4799  O   THR A 315      19.586  17.235  12.831  1.00  0.99           O  
ATOM   4800  CB  THR A 315      19.024  19.835  14.679  1.00  0.99           C  
ATOM   4801  OG1 THR A 315      18.492  20.259  15.935  1.00  0.99           O  
ATOM   4802  CG2 THR A 315      17.943  19.597  13.694  1.00  0.99           C  
ATOM   4803  H   THR A 315      21.104  19.505  16.160  1.00  0.99           H  
ATOM   4804  HA  THR A 315      19.078  17.767  15.212  1.00  0.99           H  
ATOM   4805  HB  THR A 315      19.696  20.596  14.306  1.00  0.99           H  
ATOM   4806  HG1 THR A 315      19.237  20.387  16.566  1.00  0.99           H  
ATOM   4807 1HG2 THR A 315      17.391  20.515  13.531  1.00  0.99           H  
ATOM   4808 2HG2 THR A 315      18.370  19.262  12.769  1.00  0.99           H  
ATOM   4809 3HG2 THR A 315      17.300  18.820  14.067  1.00  0.99           H  
ATOM   4810  N   LEU A 316      21.284  18.719  12.941  1.00  0.97           N  
ATOM   4811  CA  LEU A 316      21.809  18.353  11.640  1.00  0.97           C  
ATOM   4812  C   LEU A 316      22.090  16.869  11.611  1.00  0.97           C  
ATOM   4813  O   LEU A 316      21.691  16.197  10.667  1.00  0.97           O  
ATOM   4814  CB  LEU A 316      23.049  19.171  11.277  1.00  0.97           C  
ATOM   4815  CG  LEU A 316      23.657  18.881   9.869  1.00  0.97           C  
ATOM   4816  CD1 LEU A 316      24.313  20.137   9.314  1.00  0.97           C  
ATOM   4817  CD2 LEU A 316      24.687  17.780   9.994  1.00  0.97           C  
ATOM   4818  H   LEU A 316      21.748  19.459  13.469  1.00  0.97           H  
ATOM   4819  HA  LEU A 316      21.044  18.566  10.894  1.00  0.97           H  
ATOM   4820 1HB  LEU A 316      22.776  20.218  11.309  1.00  0.97           H  
ATOM   4821 2HB  LEU A 316      23.818  18.996  12.030  1.00  0.97           H  
ATOM   4822  HG  LEU A 316      22.887  18.560   9.195  1.00  0.97           H  
ATOM   4823 1HD1 LEU A 316      24.738  19.925   8.334  1.00  0.97           H  
ATOM   4824 2HD1 LEU A 316      23.563  20.922   9.219  1.00  0.97           H  
ATOM   4825 3HD1 LEU A 316      25.100  20.467   9.989  1.00  0.97           H  
ATOM   4826 1HD2 LEU A 316      25.117  17.574   9.017  1.00  0.97           H  
ATOM   4827 2HD2 LEU A 316      25.474  18.097  10.677  1.00  0.97           H  
ATOM   4828 3HD2 LEU A 316      24.217  16.882  10.379  1.00  0.97           H  
ATOM   4829  N   TYR A 317      22.763  16.348  12.644  1.00  0.95           N  
ATOM   4830  CA  TYR A 317      23.040  14.919  12.687  1.00  0.95           C  
ATOM   4831  C   TYR A 317      21.752  14.102  12.549  1.00  0.95           C  
ATOM   4832  O   TYR A 317      21.678  13.197  11.706  1.00  0.95           O  
ATOM   4833  CB  TYR A 317      23.755  14.539  13.983  1.00  0.95           C  
ATOM   4834  CG  TYR A 317      23.979  13.050  14.121  1.00  0.95           C  
ATOM   4835  CD1 TYR A 317      25.039  12.438  13.468  1.00  0.95           C  
ATOM   4836  CD2 TYR A 317      23.108  12.291  14.895  1.00  0.95           C  
ATOM   4837  CE1 TYR A 317      25.230  11.073  13.592  1.00  0.95           C  
ATOM   4838  CE2 TYR A 317      23.297  10.929  15.017  1.00  0.95           C  
ATOM   4839  CZ  TYR A 317      24.354  10.319  14.369  1.00  0.95           C  
ATOM   4840  OH  TYR A 317      24.544   8.963  14.488  1.00  0.95           O  
ATOM   4841  H   TYR A 317      23.092  16.956  13.397  1.00  0.95           H  
ATOM   4842  HA  TYR A 317      23.685  14.668  11.849  1.00  0.95           H  
ATOM   4843 1HB  TYR A 317      24.721  15.043  14.027  1.00  0.95           H  
ATOM   4844 2HB  TYR A 317      23.177  14.872  14.834  1.00  0.95           H  
ATOM   4845  HD1 TYR A 317      25.720  13.031  12.859  1.00  0.95           H  
ATOM   4846  HD2 TYR A 317      22.272  12.775  15.405  1.00  0.95           H  
ATOM   4847  HE1 TYR A 317      26.062  10.591  13.081  1.00  0.95           H  
ATOM   4848  HE2 TYR A 317      22.612  10.336  15.624  1.00  0.95           H  
ATOM   4849  HH  TYR A 317      25.346   8.711  14.024  1.00  0.95           H  
ATOM   4850  N   SER A 318      20.727  14.439  13.348  1.00  0.92           N  
ATOM   4851  CA  SER A 318      19.455  13.715  13.309  1.00  0.92           C  
ATOM   4852  C   SER A 318      18.828  13.777  11.915  1.00  0.92           C  
ATOM   4853  O   SER A 318      18.291  12.781  11.415  1.00  0.92           O  
ATOM   4854  CB  SER A 318      18.477  14.303  14.325  1.00  0.92           C  
ATOM   4855  OG  SER A 318      18.906  14.093  15.650  1.00  0.92           O  
ATOM   4856  H   SER A 318      20.851  15.206  14.015  1.00  0.92           H  
ATOM   4857  HA  SER A 318      19.645  12.671  13.557  1.00  0.92           H  
ATOM   4858 1HB  SER A 318      18.389  15.374  14.146  1.00  0.92           H  
ATOM   4859 2HB  SER A 318      17.491  13.875  14.185  1.00  0.92           H  
ATOM   4860  HG  SER A 318      18.570  14.868  16.170  1.00  0.92           H  
ATOM   4861  N   LEU A 319      18.913  14.936  11.277  1.00  0.90           N  
ATOM   4862  CA  LEU A 319      18.355  15.096   9.952  1.00  0.90           C  
ATOM   4863  C   LEU A 319      19.198  14.425   8.861  1.00  0.90           C  
ATOM   4864  O   LEU A 319      18.648  13.949   7.868  1.00  0.90           O  
ATOM   4865  CB  LEU A 319      18.110  16.562   9.676  1.00  0.90           C  
ATOM   4866  CG  LEU A 319      17.020  17.165  10.522  1.00  0.90           C  
ATOM   4867  CD1 LEU A 319      16.944  18.615  10.249  1.00  0.90           C  
ATOM   4868  CD2 LEU A 319      15.713  16.480  10.183  1.00  0.90           C  
ATOM   4869  H   LEU A 319      19.358  15.729  11.738  1.00  0.90           H  
ATOM   4870  HA  LEU A 319      17.380  14.619   9.952  1.00  0.90           H  
ATOM   4871 1HB  LEU A 319      19.032  17.117   9.852  1.00  0.90           H  
ATOM   4872 2HB  LEU A 319      17.810  16.667   8.651  1.00  0.90           H  
ATOM   4873  HG  LEU A 319      17.254  17.026  11.580  1.00  0.90           H  
ATOM   4874 1HD1 LEU A 319      16.165  19.058  10.861  1.00  0.90           H  
ATOM   4875 2HD1 LEU A 319      17.904  19.064  10.483  1.00  0.90           H  
ATOM   4876 3HD1 LEU A 319      16.715  18.774   9.200  1.00  0.90           H  
ATOM   4877 1HD2 LEU A 319      14.906  16.897  10.772  1.00  0.90           H  
ATOM   4878 2HD2 LEU A 319      15.512  16.638   9.132  1.00  0.90           H  
ATOM   4879 3HD2 LEU A 319      15.791  15.412  10.386  1.00  0.90           H  
ATOM   4880  N   LYS A 320      20.519  14.323   9.038  1.00  0.89           N  
ATOM   4881  CA  LYS A 320      21.308  13.625   8.028  1.00  0.89           C  
ATOM   4882  C   LYS A 320      20.962  12.142   8.123  1.00  0.89           C  
ATOM   4883  O   LYS A 320      20.830  11.453   7.108  1.00  0.89           O  
ATOM   4884  CB  LYS A 320      22.809  13.852   8.214  1.00  0.89           C  
ATOM   4885  CG  LYS A 320      23.306  15.264   7.874  1.00  0.89           C  
ATOM   4886  CD  LYS A 320      23.169  15.577   6.377  1.00  0.89           C  
ATOM   4887  CE  LYS A 320      23.788  16.936   6.015  1.00  0.89           C  
ATOM   4888  NZ  LYS A 320      23.645  17.245   4.551  1.00  0.89           N  
ATOM   4889  H   LYS A 320      20.968  14.749   9.846  1.00  0.89           H  
ATOM   4890  HA  LYS A 320      21.020  13.981   7.038  1.00  0.89           H  
ATOM   4891 1HB  LYS A 320      23.068  13.660   9.259  1.00  0.89           H  
ATOM   4892 2HB  LYS A 320      23.363  13.142   7.604  1.00  0.89           H  
ATOM   4893 1HG  LYS A 320      22.730  15.985   8.435  1.00  0.89           H  
ATOM   4894 2HG  LYS A 320      24.349  15.354   8.164  1.00  0.89           H  
ATOM   4895 1HD  LYS A 320      23.668  14.798   5.799  1.00  0.89           H  
ATOM   4896 2HD  LYS A 320      22.110  15.582   6.098  1.00  0.89           H  
ATOM   4897 1HE  LYS A 320      23.304  17.722   6.591  1.00  0.89           H  
ATOM   4898 2HE  LYS A 320      24.847  16.920   6.269  1.00  0.89           H  
ATOM   4899 1HZ  LYS A 320      24.067  18.138   4.349  1.00  0.89           H  
ATOM   4900 2HZ  LYS A 320      24.105  16.526   4.010  1.00  0.89           H  
ATOM   4901 3HZ  LYS A 320      22.661  17.280   4.289  1.00  0.89           H  
ATOM   4902  N   PHE A 321      20.737  11.658   9.349  1.00  0.88           N  
ATOM   4903  CA  PHE A 321      20.292  10.287   9.529  1.00  0.88           C  
ATOM   4904  C   PHE A 321      18.993  10.102   8.764  1.00  0.88           C  
ATOM   4905  O   PHE A 321      18.843   9.151   7.993  1.00  0.88           O  
ATOM   4906  CB  PHE A 321      20.081   9.937  11.003  1.00  0.88           C  
ATOM   4907  CG  PHE A 321      19.433   8.584  11.192  1.00  0.88           C  
ATOM   4908  CD1 PHE A 321      20.157   7.388  11.115  1.00  0.88           C  
ATOM   4909  CD2 PHE A 321      18.070   8.517  11.428  1.00  0.88           C  
ATOM   4910  CE1 PHE A 321      19.513   6.166  11.276  1.00  0.88           C  
ATOM   4911  CE2 PHE A 321      17.446   7.317  11.580  1.00  0.88           C  
ATOM   4912  CZ  PHE A 321      18.170   6.132  11.504  1.00  0.88           C  
ATOM   4913  H   PHE A 321      20.887  12.253  10.165  1.00  0.88           H  
ATOM   4914  HA  PHE A 321      21.040   9.615   9.114  1.00  0.88           H  
ATOM   4915 1HB  PHE A 321      21.039   9.944  11.523  1.00  0.88           H  
ATOM   4916 2HB  PHE A 321      19.458  10.676  11.473  1.00  0.88           H  
ATOM   4917  HD1 PHE A 321      21.229   7.424  10.928  1.00  0.88           H  
ATOM   4918  HD2 PHE A 321      17.493   9.445  11.486  1.00  0.88           H  
ATOM   4919  HE1 PHE A 321      20.065   5.233  11.220  1.00  0.88           H  
ATOM   4920  HE2 PHE A 321      16.374   7.287  11.758  1.00  0.88           H  
ATOM   4921  HZ  PHE A 321      17.665   5.174  11.625  1.00  0.88           H  
ATOM   4922  N   ALA A 322      18.048  11.016   8.983  1.00  0.88           N  
ATOM   4923  CA  ALA A 322      16.741  10.943   8.361  1.00  0.88           C  
ATOM   4924  C   ALA A 322      16.817  10.886   6.837  1.00  0.88           C  
ATOM   4925  O   ALA A 322      16.127  10.081   6.202  1.00  0.88           O  
ATOM   4926  CB  ALA A 322      15.970  12.170   8.767  1.00  0.88           C  
ATOM   4927  H   ALA A 322      18.232  11.771   9.646  1.00  0.88           H  
ATOM   4928  HA  ALA A 322      16.247  10.042   8.726  1.00  0.88           H  
ATOM   4929 1HB  ALA A 322      14.987  12.170   8.390  1.00  0.88           H  
ATOM   4930 2HB  ALA A 322      15.948  12.232   9.830  1.00  0.88           H  
ATOM   4931 3HB  ALA A 322      16.475  13.039   8.394  1.00  0.88           H  
ATOM   4932  N   GLU A 323      17.704  11.694   6.245  1.00  0.89           N  
ATOM   4933  CA  GLU A 323      17.840  11.652   4.796  1.00  0.89           C  
ATOM   4934  C   GLU A 323      18.415  10.311   4.338  1.00  0.89           C  
ATOM   4935  O   GLU A 323      17.959   9.743   3.334  1.00  0.89           O  
ATOM   4936  CB  GLU A 323      18.719  12.796   4.273  1.00  0.89           C  
ATOM   4937  CG  GLU A 323      18.111  14.186   4.326  1.00  0.89           C  
ATOM   4938  CD  GLU A 323      19.018  15.199   3.690  1.00  0.89           C  
ATOM   4939  OE1 GLU A 323      20.216  15.097   3.846  1.00  0.89           O  
ATOM   4940  OE2 GLU A 323      18.516  16.049   2.986  1.00  0.89           O  
ATOM   4941  H   GLU A 323      18.246  12.353   6.802  1.00  0.89           H  
ATOM   4942  HA  GLU A 323      16.852  11.763   4.356  1.00  0.89           H  
ATOM   4943 1HB  GLU A 323      19.644  12.823   4.854  1.00  0.89           H  
ATOM   4944 2HB  GLU A 323      18.990  12.594   3.238  1.00  0.89           H  
ATOM   4945 1HG  GLU A 323      17.154  14.184   3.807  1.00  0.89           H  
ATOM   4946 2HG  GLU A 323      17.932  14.460   5.366  1.00  0.89           H  
ATOM   4947  N   ARG A 324      19.375   9.772   5.093  1.00  0.94           N  
ATOM   4948  CA  ARG A 324      19.965   8.494   4.725  1.00  0.94           C  
ATOM   4949  C   ARG A 324      18.916   7.398   4.779  1.00  0.94           C  
ATOM   4950  O   ARG A 324      18.831   6.566   3.874  1.00  0.94           O  
ATOM   4951  CB  ARG A 324      21.128   8.156   5.640  1.00  0.94           C  
ATOM   4952  CG  ARG A 324      22.368   9.013   5.422  1.00  0.94           C  
ATOM   4953  CD  ARG A 324      23.418   8.737   6.433  1.00  0.94           C  
ATOM   4954  NE  ARG A 324      24.600   9.558   6.223  1.00  0.94           N  
ATOM   4955  CZ  ARG A 324      25.624   9.663   7.092  1.00  0.94           C  
ATOM   4956  NH1 ARG A 324      25.596   8.996   8.225  1.00  0.94           N  
ATOM   4957  NH2 ARG A 324      26.656  10.438   6.807  1.00  0.94           N  
ATOM   4958  H   ARG A 324      19.724  10.276   5.914  1.00  0.94           H  
ATOM   4959  HA  ARG A 324      20.341   8.569   3.705  1.00  0.94           H  
ATOM   4960 1HB  ARG A 324      20.823   8.280   6.676  1.00  0.94           H  
ATOM   4961 2HB  ARG A 324      21.408   7.112   5.504  1.00  0.94           H  
ATOM   4962 1HG  ARG A 324      22.779   8.802   4.435  1.00  0.94           H  
ATOM   4963 2HG  ARG A 324      22.097  10.064   5.479  1.00  0.94           H  
ATOM   4964 1HD  ARG A 324      23.021   8.960   7.424  1.00  0.94           H  
ATOM   4965 2HD  ARG A 324      23.712   7.689   6.385  1.00  0.94           H  
ATOM   4966  HE  ARG A 324      24.658  10.087   5.363  1.00  0.94           H  
ATOM   4967 1HH1 ARG A 324      24.807   8.405   8.441  1.00  0.94           H  
ATOM   4968 2HH1 ARG A 324      26.364   9.074   8.875  1.00  0.94           H  
ATOM   4969 1HH2 ARG A 324      26.678  10.950   5.936  1.00  0.94           H  
ATOM   4970 2HH2 ARG A 324      27.424  10.516   7.458  1.00  0.94           H  
ATOM   4971  N   VAL A 325      18.039   7.457   5.774  1.00  1.03           N  
ATOM   4972  CA  VAL A 325      16.980   6.472   5.880  1.00  1.03           C  
ATOM   4973  C   VAL A 325      16.050   6.548   4.682  1.00  1.03           C  
ATOM   4974  O   VAL A 325      15.721   5.522   4.087  1.00  1.03           O  
ATOM   4975  CB  VAL A 325      16.182   6.676   7.159  1.00  1.03           C  
ATOM   4976  CG1 VAL A 325      15.020   5.831   7.148  1.00  1.03           C  
ATOM   4977  CG2 VAL A 325      16.981   6.325   8.325  1.00  1.03           C  
ATOM   4978  H   VAL A 325      18.146   8.174   6.494  1.00  1.03           H  
ATOM   4979  HA  VAL A 325      17.418   5.482   5.902  1.00  1.03           H  
ATOM   4980  HB  VAL A 325      15.868   7.711   7.221  1.00  1.03           H  
ATOM   4981 1HG1 VAL A 325      14.471   6.009   8.051  1.00  1.03           H  
ATOM   4982 2HG1 VAL A 325      14.408   6.076   6.293  1.00  1.03           H  
ATOM   4983 3HG1 VAL A 325      15.329   4.791   7.097  1.00  1.03           H  
ATOM   4984 1HG2 VAL A 325      16.374   6.476   9.202  1.00  1.03           H  
ATOM   4985 2HG2 VAL A 325      17.267   5.293   8.255  1.00  1.03           H  
ATOM   4986 3HG2 VAL A 325      17.868   6.946   8.373  1.00  1.03           H  
ATOM   4987  N   ARG A 326      15.669   7.767   4.287  1.00  1.19           N  
ATOM   4988  CA  ARG A 326      14.795   7.958   3.134  1.00  1.19           C  
ATOM   4989  C   ARG A 326      15.381   7.321   1.875  1.00  1.19           C  
ATOM   4990  O   ARG A 326      14.652   6.773   1.048  1.00  1.19           O  
ATOM   4991  CB  ARG A 326      14.512   9.433   2.858  1.00  1.19           C  
ATOM   4992  CG  ARG A 326      13.563   9.643   1.663  1.00  1.19           C  
ATOM   4993  CD  ARG A 326      13.172  11.059   1.465  1.00  1.19           C  
ATOM   4994  NE  ARG A 326      14.295  11.918   1.099  1.00  1.19           N  
ATOM   4995  CZ  ARG A 326      14.790  12.053  -0.149  1.00  1.19           C  
ATOM   4996  NH1 ARG A 326      14.249  11.397  -1.150  1.00  1.19           N  
ATOM   4997  NH2 ARG A 326      15.819  12.847  -0.370  1.00  1.19           N  
ATOM   4998  H   ARG A 326      15.974   8.582   4.823  1.00  1.19           H  
ATOM   4999  HA  ARG A 326      13.842   7.473   3.347  1.00  1.19           H  
ATOM   5000 1HB  ARG A 326      14.062   9.894   3.738  1.00  1.19           H  
ATOM   5001 2HB  ARG A 326      15.445   9.957   2.652  1.00  1.19           H  
ATOM   5002 1HG  ARG A 326      14.050   9.294   0.754  1.00  1.19           H  
ATOM   5003 2HG  ARG A 326      12.646   9.065   1.828  1.00  1.19           H  
ATOM   5004 1HD  ARG A 326      12.410  11.131   0.686  1.00  1.19           H  
ATOM   5005 2HD  ARG A 326      12.758  11.407   2.390  1.00  1.19           H  
ATOM   5006  HE  ARG A 326      14.718  12.497   1.833  1.00  1.19           H  
ATOM   5007 1HH1 ARG A 326      13.456  10.794  -0.985  1.00  1.19           H  
ATOM   5008 2HH1 ARG A 326      14.619  11.511  -2.082  1.00  1.19           H  
ATOM   5009 1HH2 ARG A 326      16.255  13.334   0.412  1.00  1.19           H  
ATOM   5010 2HH2 ARG A 326      16.182  12.960  -1.304  1.00  1.19           H  
ATOM   5011  N   SER A 327      16.702   7.397   1.721  1.00  1.46           N  
ATOM   5012  CA  SER A 327      17.365   6.856   0.540  1.00  1.46           C  
ATOM   5013  C   SER A 327      17.436   5.314   0.493  1.00  1.46           C  
ATOM   5014  O   SER A 327      17.877   4.758  -0.517  1.00  1.46           O  
ATOM   5015  CB  SER A 327      18.764   7.428   0.403  1.00  1.46           C  
ATOM   5016  OG  SER A 327      19.640   6.923   1.369  1.00  1.46           O  
ATOM   5017  H   SER A 327      17.256   7.885   2.428  1.00  1.46           H  
ATOM   5018  HA  SER A 327      16.793   7.182  -0.328  1.00  1.46           H  
ATOM   5019 1HB  SER A 327      19.152   7.216  -0.590  1.00  1.46           H  
ATOM   5020 2HB  SER A 327      18.705   8.511   0.509  1.00  1.46           H  
ATOM   5021  HG  SER A 327      19.150   6.874   2.214  1.00  1.46           H  
ATOM   5022  N   VAL A 328      17.072   4.609   1.572  1.00  1.85           N  
ATOM   5023  CA  VAL A 328      17.144   3.148   1.536  1.00  1.85           C  
ATOM   5024  C   VAL A 328      15.916   2.545   0.853  1.00  1.85           C  
ATOM   5025  O   VAL A 328      14.781   2.821   1.226  1.00  1.85           O  
ATOM   5026  CB  VAL A 328      17.276   2.552   2.948  1.00  1.85           C  
ATOM   5027  CG1 VAL A 328      17.254   1.031   2.881  1.00  1.85           C  
ATOM   5028  CG2 VAL A 328      18.537   2.942   3.542  1.00  1.85           C  
ATOM   5029  H   VAL A 328      16.705   5.074   2.403  1.00  1.85           H  
ATOM   5030  HA  VAL A 328      18.030   2.866   0.968  1.00  1.85           H  
ATOM   5031  HB  VAL A 328      16.464   2.911   3.566  1.00  1.85           H  
ATOM   5032 1HG1 VAL A 328      17.354   0.625   3.886  1.00  1.85           H  
ATOM   5033 2HG1 VAL A 328      16.325   0.702   2.464  1.00  1.85           H  
ATOM   5034 3HG1 VAL A 328      18.079   0.685   2.262  1.00  1.85           H  
ATOM   5035 1HG2 VAL A 328      18.605   2.491   4.521  1.00  1.85           H  
ATOM   5036 2HG2 VAL A 328      19.326   2.579   2.935  1.00  1.85           H  
ATOM   5037 3HG2 VAL A 328      18.594   4.027   3.617  1.00  1.85           H  
ATOM   5038  N   GLU A 329      16.158   1.705  -0.151  1.00  2.38           N  
ATOM   5039  CA  GLU A 329      15.092   1.061  -0.925  1.00  2.38           C  
ATOM   5040  C   GLU A 329      14.591  -0.264  -0.333  1.00  2.38           C  
ATOM   5041  O   GLU A 329      13.531  -0.762  -0.720  1.00  2.38           O  
ATOM   5042  CB  GLU A 329      15.605   0.784  -2.339  1.00  2.38           C  
ATOM   5043  CG  GLU A 329      15.941   2.022  -3.160  1.00  2.38           C  
ATOM   5044  CD  GLU A 329      16.574   1.672  -4.494  1.00  2.38           C  
ATOM   5045  OE1 GLU A 329      16.805   0.503  -4.727  1.00  2.38           O  
ATOM   5046  OE2 GLU A 329      16.819   2.560  -5.275  1.00  2.38           O  
ATOM   5047  H   GLU A 329      17.120   1.531  -0.408  1.00  2.38           H  
ATOM   5048  HA  GLU A 329      14.249   1.750  -0.977  1.00  2.38           H  
ATOM   5049 1HB  GLU A 329      16.507   0.181  -2.285  1.00  2.38           H  
ATOM   5050 2HB  GLU A 329      14.860   0.209  -2.887  1.00  2.38           H  
ATOM   5051 1HG  GLU A 329      15.027   2.588  -3.338  1.00  2.38           H  
ATOM   5052 2HG  GLU A 329      16.623   2.654  -2.587  1.00  2.38           H  
ATOM   5053  N   LEU A 330      15.397  -0.837   0.549  1.00  2.99           N  
ATOM   5054  CA  LEU A 330      15.195  -2.168   1.099  1.00  2.99           C  
ATOM   5055  C   LEU A 330      14.169  -2.210   2.225  1.00  2.99           C  
ATOM   5056  O   LEU A 330      13.226  -2.996   2.156  1.00  2.99           O  
ATOM   5057  OXT LEU A 330      14.482  -1.751   3.319  1.00  2.99           O  
ATOM   5058  CB  LEU A 330      16.543  -2.683   1.617  1.00  2.99           C  
ATOM   5059  CG  LEU A 330      17.507  -3.166   0.527  1.00  2.99           C  
ATOM   5060  CD1 LEU A 330      17.895  -1.967  -0.324  1.00  2.99           C  
ATOM   5061  CD2 LEU A 330      18.737  -3.784   1.149  1.00  2.99           C  
ATOM   5062  H   LEU A 330      16.220  -0.323   0.821  1.00  2.99           H  
ATOM   5063  HA  LEU A 330      14.849  -2.818   0.296  1.00  2.99           H  
ATOM   5064 1HB  LEU A 330      17.032  -1.888   2.166  1.00  2.99           H  
ATOM   5065 2HB  LEU A 330      16.365  -3.512   2.301  1.00  2.99           H  
ATOM   5066  HG  LEU A 330      17.013  -3.901  -0.109  1.00  2.99           H  
ATOM   5067 1HD1 LEU A 330      18.571  -2.282  -1.101  1.00  2.99           H  
ATOM   5068 2HD1 LEU A 330      17.018  -1.548  -0.773  1.00  2.99           H  
ATOM   5069 3HD1 LEU A 330      18.382  -1.221   0.298  1.00  2.99           H  
ATOM   5070 1HD2 LEU A 330      19.421  -4.111   0.365  1.00  2.99           H  
ATOM   5071 2HD2 LEU A 330      19.224  -3.048   1.757  1.00  2.99           H  
ATOM   5072 3HD2 LEU A 330      18.450  -4.639   1.761  1.00  2.99           H  
TER    5073
ENDMDL

REMARK ID 640432 MODEL 4 5WDE
PFRMAT TS
TARGET 5WDE
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.509  -2.141   3.229  1.00  6.19           N  
ATOM      2  CA  GLY A   1       1.836  -2.192   2.622  1.00  6.19           C  
ATOM      3  C   GLY A   1       1.869  -1.458   1.287  1.00  6.19           C  
ATOM      4  O   GLY A   1       2.557  -1.871   0.357  1.00  6.19           O  
ATOM      5  H   GLY A   1       0.306  -2.731   4.024  1.00  6.19           H  
ATOM      6 1HA  GLY A   1       2.564  -1.752   3.304  1.00  6.19           H  
ATOM      7 2HA  GLY A   1       2.126  -3.233   2.474  1.00  6.19           H  
ATOM      8  N   SER A   2       1.135  -0.346   1.211  1.00  5.13           N  
ATOM      9  CA  SER A   2       1.073   0.460  -0.018  1.00  5.13           C  
ATOM     10  C   SER A   2       2.316   1.304  -0.244  1.00  5.13           C  
ATOM     11  O   SER A   2       2.593   1.761  -1.361  1.00  5.13           O  
ATOM     12  CB  SER A   2      -0.061   1.465   0.078  1.00  5.13           C  
ATOM     13  OG  SER A   2       0.249   2.478   1.033  1.00  5.13           O  
ATOM     14  H   SER A   2       0.591  -0.080   2.019  1.00  5.13           H  
ATOM     15  HA  SER A   2       0.928  -0.208  -0.861  1.00  5.13           H  
ATOM     16 1HB  SER A   2      -0.230   1.918  -0.898  1.00  5.13           H  
ATOM     17 2HB  SER A   2      -0.979   0.955   0.369  1.00  5.13           H  
ATOM     18  HG  SER A   2       1.098   2.931   0.729  1.00  5.13           H  
ATOM     19  N   LYS A   3       3.058   1.491   0.833  1.00  3.90           N  
ATOM     20  CA  LYS A   3       4.185   2.396   0.891  1.00  3.90           C  
ATOM     21  C   LYS A   3       3.699   3.729   0.323  1.00  3.90           C  
ATOM     22  O   LYS A   3       2.511   4.062   0.511  1.00  3.90           O  
ATOM     23  CB  LYS A   3       5.366   1.827   0.102  1.00  3.90           C  
ATOM     24  CG  LYS A   3       5.841   0.469   0.599  1.00  3.90           C  
ATOM     25  CD  LYS A   3       7.068   0.006  -0.160  1.00  3.90           C  
ATOM     26  CE  LYS A   3       7.526  -1.362   0.312  1.00  3.90           C  
ATOM     27  NZ  LYS A   3       8.720  -1.837  -0.445  1.00  3.90           N  
ATOM     28  H   LYS A   3       2.776   1.012   1.675  1.00  3.90           H  
ATOM     29  HA  LYS A   3       4.482   2.544   1.931  1.00  3.90           H  
ATOM     30 1HB  LYS A   3       5.109   1.736  -0.954  1.00  3.90           H  
ATOM     31 2HB  LYS A   3       6.219   2.496   0.181  1.00  3.90           H  
ATOM     32 1HG  LYS A   3       6.081   0.535   1.660  1.00  3.90           H  
ATOM     33 2HG  LYS A   3       5.044  -0.268   0.470  1.00  3.90           H  
ATOM     34 1HD  LYS A   3       6.831  -0.043  -1.224  1.00  3.90           H  
ATOM     35 2HD  LYS A   3       7.876   0.723  -0.016  1.00  3.90           H  
ATOM     36 1HE  LYS A   3       7.775  -1.309   1.370  1.00  3.90           H  
ATOM     37 2HE  LYS A   3       6.714  -2.076   0.175  1.00  3.90           H  
ATOM     38 1HZ  LYS A   3       8.995  -2.747  -0.105  1.00  3.90           H  
ATOM     39 2HZ  LYS A   3       8.493  -1.898  -1.427  1.00  3.90           H  
ATOM     40 3HZ  LYS A   3       9.481  -1.186  -0.315  1.00  3.90           H  
ATOM     41  N   GLY A   4       4.579   4.452  -0.396  1.00  2.77           N  
ATOM     42  CA  GLY A   4       4.235   5.720  -1.043  1.00  2.77           C  
ATOM     43  C   GLY A   4       3.480   6.608  -0.076  1.00  2.77           C  
ATOM     44  O   GLY A   4       3.562   6.422   1.141  1.00  2.77           O  
ATOM     45  H   GLY A   4       5.521   4.110  -0.504  1.00  2.77           H  
ATOM     46 1HA  GLY A   4       5.141   6.221  -1.380  1.00  2.77           H  
ATOM     47 2HA  GLY A   4       3.624   5.528  -1.925  1.00  2.77           H  
ATOM     48  N   ASN A   5       2.707   7.546  -0.622  1.00  1.91           N  
ATOM     49  CA  ASN A   5       1.673   8.259   0.117  1.00  1.91           C  
ATOM     50  C   ASN A   5       0.543   8.404  -0.863  1.00  1.91           C  
ATOM     51  O   ASN A   5      -0.640   8.343  -0.518  1.00  1.91           O  
ATOM     52  CB  ASN A   5       2.115   9.593   0.674  1.00  1.91           C  
ATOM     53  CG  ASN A   5       3.128   9.478   1.803  1.00  1.91           C  
ATOM     54  OD1 ASN A   5       3.026   8.589   2.692  1.00  1.91           O  
ATOM     55  ND2 ASN A   5       4.106  10.357   1.787  1.00  1.91           N  
ATOM     56  H   ASN A   5       2.747   7.709  -1.622  1.00  1.91           H  
ATOM     57  HA  ASN A   5       1.320   7.644   0.933  1.00  1.91           H  
ATOM     58 1HB  ASN A   5       2.544  10.209  -0.124  1.00  1.91           H  
ATOM     59 2HB  ASN A   5       1.242  10.132   1.051  1.00  1.91           H  
ATOM     60 1HD2 ASN A   5       4.802  10.349   2.498  1.00  1.91           H  
ATOM     61 2HD2 ASN A   5       4.135  11.075   1.054  1.00  1.91           H  
ATOM     62  N   ILE A   6       0.974   8.583  -2.106  1.00  1.34           N  
ATOM     63  CA  ILE A   6       0.118   8.800  -3.262  1.00  1.34           C  
ATOM     64  C   ILE A   6       0.517   7.849  -4.384  1.00  1.34           C  
ATOM     65  O   ILE A   6       1.708   7.688  -4.659  1.00  1.34           O  
ATOM     66  CB  ILE A   6       0.130  10.277  -3.735  1.00  1.34           C  
ATOM     67  CG1 ILE A   6      -0.387  11.176  -2.582  1.00  1.34           C  
ATOM     68  CG2 ILE A   6      -0.736  10.456  -4.991  1.00  1.34           C  
ATOM     69  CD1 ILE A   6      -0.248  12.607  -2.832  1.00  1.34           C  
ATOM     70  H   ILE A   6       1.976   8.589  -2.237  1.00  1.34           H  
ATOM     71  HA  ILE A   6      -0.889   8.582  -2.965  1.00  1.34           H  
ATOM     72  HB  ILE A   6       1.156  10.584  -3.957  1.00  1.34           H  
ATOM     73 1HG1 ILE A   6      -1.420  10.956  -2.410  1.00  1.34           H  
ATOM     74 2HG1 ILE A   6       0.171  10.970  -1.677  1.00  1.34           H  
ATOM     75 1HG2 ILE A   6      -0.708  11.503  -5.297  1.00  1.34           H  
ATOM     76 2HG2 ILE A   6      -0.346   9.839  -5.798  1.00  1.34           H  
ATOM     77 3HG2 ILE A   6      -1.766  10.163  -4.771  1.00  1.34           H  
ATOM     78 1HD1 ILE A   6      -0.624  13.171  -1.972  1.00  1.34           H  
ATOM     79 2HD1 ILE A   6       0.805  12.813  -2.970  1.00  1.34           H  
ATOM     80 3HD1 ILE A   6      -0.805  12.884  -3.724  1.00  1.34           H  
ATOM     81  N   ARG A   7      -0.468   7.206  -5.000  1.00  0.99           N  
ATOM     82  CA  ARG A   7      -0.204   6.290  -6.114  1.00  0.99           C  
ATOM     83  C   ARG A   7      -1.166   6.553  -7.271  1.00  0.99           C  
ATOM     84  O   ARG A   7      -2.347   6.834  -7.035  1.00  0.99           O  
ATOM     85  CB  ARG A   7      -0.375   4.842  -5.671  1.00  0.99           C  
ATOM     86  CG  ARG A   7       0.014   3.781  -6.728  1.00  0.99           C  
ATOM     87  CD  ARG A   7      -0.225   2.363  -6.293  1.00  0.99           C  
ATOM     88  NE  ARG A   7       0.568   1.960  -5.143  1.00  0.99           N  
ATOM     89  CZ  ARG A   7       0.499   0.727  -4.598  1.00  0.99           C  
ATOM     90  NH1 ARG A   7      -0.307  -0.170  -5.124  1.00  0.99           N  
ATOM     91  NH2 ARG A   7       1.226   0.402  -3.545  1.00  0.99           N  
ATOM     92  H   ARG A   7      -1.418   7.361  -4.663  1.00  0.99           H  
ATOM     93  HA  ARG A   7       0.817   6.443  -6.470  1.00  0.99           H  
ATOM     94 1HB  ARG A   7       0.228   4.663  -4.784  1.00  0.99           H  
ATOM     95 2HB  ARG A   7      -1.405   4.688  -5.399  1.00  0.99           H  
ATOM     96 1HG  ARG A   7      -0.570   3.932  -7.633  1.00  0.99           H  
ATOM     97 2HG  ARG A   7       1.071   3.893  -6.960  1.00  0.99           H  
ATOM     98 1HD  ARG A   7      -1.257   2.212  -6.056  1.00  0.99           H  
ATOM     99 2HD  ARG A   7       0.035   1.701  -7.124  1.00  0.99           H  
ATOM    100  HE  ARG A   7       1.195   2.637  -4.724  1.00  0.99           H  
ATOM    101 1HH1 ARG A   7      -0.874   0.068  -5.929  1.00  0.99           H  
ATOM    102 2HH1 ARG A   7      -0.367  -1.101  -4.733  1.00  0.99           H  
ATOM    103 1HH2 ARG A   7       1.849   1.085  -3.082  1.00  0.99           H  
ATOM    104 2HH2 ARG A   7       1.157  -0.530  -3.168  1.00  0.99           H  
ATOM    105  N   VAL A   8      -0.665   6.474  -8.508  1.00  0.79           N  
ATOM    106  CA  VAL A   8      -1.542   6.644  -9.662  1.00  0.79           C  
ATOM    107  C   VAL A   8      -1.564   5.436 -10.598  1.00  0.79           C  
ATOM    108  O   VAL A   8      -0.534   5.004 -11.152  1.00  0.79           O  
ATOM    109  CB  VAL A   8      -1.159   7.884 -10.467  1.00  0.79           C  
ATOM    110  CG1 VAL A   8      -2.088   8.030 -11.643  1.00  0.79           C  
ATOM    111  CG2 VAL A   8      -1.236   9.094  -9.591  1.00  0.79           C  
ATOM    112  H   VAL A   8       0.335   6.291  -8.635  1.00  0.79           H  
ATOM    113  HA  VAL A   8      -2.554   6.795  -9.296  1.00  0.79           H  
ATOM    114  HB  VAL A   8      -0.145   7.774 -10.852  1.00  0.79           H  
ATOM    115 1HG1 VAL A   8      -1.792   8.908 -12.162  1.00  0.79           H  
ATOM    116 2HG1 VAL A   8      -2.024   7.162 -12.298  1.00  0.79           H  
ATOM    117 3HG1 VAL A   8      -3.119   8.141 -11.288  1.00  0.79           H  
ATOM    118 1HG2 VAL A   8      -0.973   9.953 -10.174  1.00  0.79           H  
ATOM    119 2HG2 VAL A   8      -2.238   9.204  -9.218  1.00  0.79           H  
ATOM    120 3HG2 VAL A   8      -0.551   8.997  -8.753  1.00  0.79           H  
ATOM    121  N   ILE A   9      -2.773   4.942 -10.800  1.00  0.70           N  
ATOM    122  CA  ILE A   9      -3.052   3.801 -11.640  1.00  0.70           C  
ATOM    123  C   ILE A   9      -3.808   4.234 -12.870  1.00  0.70           C  
ATOM    124  O   ILE A   9      -4.697   5.064 -12.768  1.00  0.70           O  
ATOM    125  CB  ILE A   9      -3.921   2.732 -10.942  1.00  0.70           C  
ATOM    126  CG1 ILE A   9      -3.256   2.117  -9.744  1.00  0.70           C  
ATOM    127  CG2 ILE A   9      -4.345   1.655 -11.910  1.00  0.70           C  
ATOM    128  CD1 ILE A   9      -4.197   1.163  -9.022  1.00  0.70           C  
ATOM    129  H   ILE A   9      -3.556   5.397 -10.332  1.00  0.70           H  
ATOM    130  HA  ILE A   9      -2.111   3.357 -11.930  1.00  0.70           H  
ATOM    131  HB  ILE A   9      -4.806   3.217 -10.566  1.00  0.70           H  
ATOM    132 1HG1 ILE A   9      -2.376   1.578 -10.042  1.00  0.70           H  
ATOM    133 2HG1 ILE A   9      -2.964   2.907  -9.051  1.00  0.70           H  
ATOM    134 1HG2 ILE A   9      -4.979   0.934 -11.400  1.00  0.70           H  
ATOM    135 2HG2 ILE A   9      -4.901   2.072 -12.738  1.00  0.70           H  
ATOM    136 3HG2 ILE A   9      -3.446   1.173 -12.280  1.00  0.70           H  
ATOM    137 1HD1 ILE A   9      -3.707   0.743  -8.157  1.00  0.70           H  
ATOM    138 2HD1 ILE A   9      -5.084   1.677  -8.706  1.00  0.70           H  
ATOM    139 3HD1 ILE A   9      -4.482   0.359  -9.697  1.00  0.70           H  
ATOM    140  N   ALA A  10      -3.434   3.745 -14.030  1.00  0.66           N  
ATOM    141  CA  ALA A  10      -4.245   4.037 -15.196  1.00  0.66           C  
ATOM    142  C   ALA A  10      -4.774   2.752 -15.760  1.00  0.66           C  
ATOM    143  O   ALA A  10      -4.127   1.714 -15.652  1.00  0.66           O  
ATOM    144  CB  ALA A  10      -3.489   4.772 -16.255  1.00  0.66           C  
ATOM    145  H   ALA A  10      -2.634   3.114 -14.068  1.00  0.66           H  
ATOM    146  HA  ALA A  10      -5.091   4.637 -14.885  1.00  0.66           H  
ATOM    147 1HB  ALA A  10      -4.146   4.966 -17.106  1.00  0.66           H  
ATOM    148 2HB  ALA A  10      -3.169   5.691 -15.840  1.00  0.66           H  
ATOM    149 3HB  ALA A  10      -2.652   4.171 -16.555  1.00  0.66           H  
ATOM    150  N   ARG A  11      -5.949   2.825 -16.345  1.00  0.67           N  
ATOM    151  CA  ARG A  11      -6.546   1.689 -17.020  1.00  0.67           C  
ATOM    152  C   ARG A  11      -7.159   2.095 -18.330  1.00  0.67           C  
ATOM    153  O   ARG A  11      -7.992   3.000 -18.390  1.00  0.67           O  
ATOM    154  CB  ARG A  11      -7.608   1.004 -16.171  1.00  0.67           C  
ATOM    155  CG  ARG A  11      -8.290  -0.196 -16.897  1.00  0.67           C  
ATOM    156  CD  ARG A  11      -9.268  -0.926 -16.045  1.00  0.67           C  
ATOM    157  NE  ARG A  11      -9.971  -1.967 -16.793  1.00  0.67           N  
ATOM    158  CZ  ARG A  11     -11.090  -1.771 -17.499  1.00  0.67           C  
ATOM    159  NH1 ARG A  11     -11.669  -0.576 -17.574  1.00  0.67           N  
ATOM    160  NH2 ARG A  11     -11.603  -2.812 -18.116  1.00  0.67           N  
ATOM    161  H   ARG A  11      -6.427   3.727 -16.343  1.00  0.67           H  
ATOM    162  HA  ARG A  11      -5.763   0.966 -17.237  1.00  0.67           H  
ATOM    163 1HB  ARG A  11      -7.164   0.638 -15.243  1.00  0.67           H  
ATOM    164 2HB  ARG A  11      -8.373   1.718 -15.914  1.00  0.67           H  
ATOM    165 1HG  ARG A  11      -8.841   0.183 -17.759  1.00  0.67           H  
ATOM    166 2HG  ARG A  11      -7.532  -0.901 -17.245  1.00  0.67           H  
ATOM    167 1HD  ARG A  11      -8.731  -1.405 -15.241  1.00  0.67           H  
ATOM    168 2HD  ARG A  11     -10.005  -0.233 -15.639  1.00  0.67           H  
ATOM    169  HE  ARG A  11      -9.617  -2.937 -16.794  1.00  0.67           H  
ATOM    170 1HH1 ARG A  11     -11.274   0.256 -17.087  1.00  0.67           H  
ATOM    171 2HH1 ARG A  11     -12.515  -0.465 -18.103  1.00  0.67           H  
ATOM    172 1HH2 ARG A  11     -11.117  -3.721 -18.016  1.00  0.67           H  
ATOM    173 2HH2 ARG A  11     -12.442  -2.730 -18.661  1.00  0.67           H  
ATOM    174  N   VAL A  12      -6.763   1.406 -19.373  1.00  0.70           N  
ATOM    175  CA  VAL A  12      -7.319   1.693 -20.670  1.00  0.70           C  
ATOM    176  C   VAL A  12      -8.549   0.799 -20.845  1.00  0.70           C  
ATOM    177  O   VAL A  12      -8.520  -0.366 -20.482  1.00  0.70           O  
ATOM    178  CB  VAL A  12      -6.258   1.449 -21.756  1.00  0.70           C  
ATOM    179  CG1 VAL A  12      -6.841   1.742 -23.117  1.00  0.70           C  
ATOM    180  CG2 VAL A  12      -5.003   2.315 -21.479  1.00  0.70           C  
ATOM    181  H   VAL A  12      -6.044   0.684 -19.260  1.00  0.70           H  
ATOM    182  HA  VAL A  12      -7.640   2.728 -20.714  1.00  0.70           H  
ATOM    183  HB  VAL A  12      -5.979   0.400 -21.736  1.00  0.70           H  
ATOM    184 1HG1 VAL A  12      -6.093   1.545 -23.884  1.00  0.70           H  
ATOM    185 2HG1 VAL A  12      -7.710   1.116 -23.287  1.00  0.70           H  
ATOM    186 3HG1 VAL A  12      -7.140   2.793 -23.161  1.00  0.70           H  
ATOM    187 1HG2 VAL A  12      -4.248   2.117 -22.244  1.00  0.70           H  
ATOM    188 2HG2 VAL A  12      -5.264   3.366 -21.500  1.00  0.70           H  
ATOM    189 3HG2 VAL A  12      -4.593   2.062 -20.495  1.00  0.70           H  
ATOM    190  N   ARG A  13      -9.663   1.375 -21.268  1.00  0.75           N  
ATOM    191  CA  ARG A  13     -10.917   0.655 -21.525  1.00  0.75           C  
ATOM    192  C   ARG A  13     -10.909   0.189 -22.996  1.00  0.75           C  
ATOM    193  O   ARG A  13     -10.265   0.831 -23.800  1.00  0.75           O  
ATOM    194  CB  ARG A  13     -12.126   1.570 -21.281  1.00  0.75           C  
ATOM    195  CG  ARG A  13     -13.507   0.892 -21.364  1.00  0.75           C  
ATOM    196  CD  ARG A  13     -14.645   1.816 -21.123  1.00  0.75           C  
ATOM    197  NE  ARG A  13     -15.889   1.078 -20.978  1.00  0.75           N  
ATOM    198  CZ  ARG A  13     -17.134   1.599 -21.004  1.00  0.75           C  
ATOM    199  NH1 ARG A  13     -17.342   2.881 -21.214  1.00  0.75           N  
ATOM    200  NH2 ARG A  13     -18.172   0.795 -20.822  1.00  0.75           N  
ATOM    201  H   ARG A  13      -9.630   2.367 -21.473  1.00  0.75           H  
ATOM    202  HA  ARG A  13     -10.975  -0.187 -20.844  1.00  0.75           H  
ATOM    203 1HB  ARG A  13     -12.039   2.024 -20.294  1.00  0.75           H  
ATOM    204 2HB  ARG A  13     -12.117   2.385 -22.009  1.00  0.75           H  
ATOM    205 1HG  ARG A  13     -13.649   0.481 -22.360  1.00  0.75           H  
ATOM    206 2HG  ARG A  13     -13.561   0.096 -20.627  1.00  0.75           H  
ATOM    207 1HD  ARG A  13     -14.476   2.361 -20.225  1.00  0.75           H  
ATOM    208 2HD  ARG A  13     -14.749   2.512 -21.959  1.00  0.75           H  
ATOM    209  HE  ARG A  13     -15.812   0.087 -20.820  1.00  0.75           H  
ATOM    210 1HH1 ARG A  13     -16.562   3.535 -21.381  1.00  0.75           H  
ATOM    211 2HH1 ARG A  13     -18.283   3.232 -21.237  1.00  0.75           H  
ATOM    212 1HH2 ARG A  13     -18.025  -0.193 -20.661  1.00  0.75           H  
ATOM    213 2HH2 ARG A  13     -19.108   1.169 -20.844  1.00  0.75           H  
ATOM    214  N   PRO A  14     -11.485  -0.947 -23.391  1.00  0.83           N  
ATOM    215  CA  PRO A  14     -11.692  -1.316 -24.793  1.00  0.83           C  
ATOM    216  C   PRO A  14     -12.518  -0.262 -25.530  1.00  0.83           C  
ATOM    217  O   PRO A  14     -13.306   0.442 -24.903  1.00  0.83           O  
ATOM    218  CB  PRO A  14     -12.452  -2.634 -24.688  1.00  0.83           C  
ATOM    219  CG  PRO A  14     -12.066  -3.194 -23.330  1.00  0.83           C  
ATOM    220  CD  PRO A  14     -11.883  -1.986 -22.427  1.00  0.83           C  
ATOM    221  HA  PRO A  14     -10.711  -1.451 -25.281  1.00  0.83           H  
ATOM    222 1HB  PRO A  14     -13.535  -2.442 -24.783  1.00  0.83           H  
ATOM    223 2HB  PRO A  14     -12.174  -3.295 -25.518  1.00  0.83           H  
ATOM    224 1HG  PRO A  14     -12.844  -3.881 -22.968  1.00  0.83           H  
ATOM    225 2HG  PRO A  14     -11.146  -3.788 -23.420  1.00  0.83           H  
ATOM    226 1HD  PRO A  14     -12.820  -1.754 -21.932  1.00  0.83           H  
ATOM    227 2HD  PRO A  14     -11.070  -2.198 -21.715  1.00  0.83           H  
ATOM    228  N   VAL A  15     -12.356  -0.129 -26.850  1.00  0.93           N  
ATOM    229  CA  VAL A  15     -13.240   0.794 -27.574  1.00  0.93           C  
ATOM    230  C   VAL A  15     -14.636   0.162 -27.563  1.00  0.93           C  
ATOM    231  O   VAL A  15     -14.776  -1.027 -27.858  1.00  0.93           O  
ATOM    232  CB  VAL A  15     -12.784   1.055 -29.047  1.00  0.93           C  
ATOM    233  CG1 VAL A  15     -13.814   1.941 -29.784  1.00  0.93           C  
ATOM    234  CG2 VAL A  15     -11.437   1.749 -29.068  1.00  0.93           C  
ATOM    235  H   VAL A  15     -11.672  -0.680 -27.348  1.00  0.93           H  
ATOM    236  HA  VAL A  15     -13.277   1.749 -27.045  1.00  0.93           H  
ATOM    237  HB  VAL A  15     -12.721   0.107 -29.578  1.00  0.93           H  
ATOM    238 1HG1 VAL A  15     -13.481   2.109 -30.812  1.00  0.93           H  
ATOM    239 2HG1 VAL A  15     -14.789   1.454 -29.796  1.00  0.93           H  
ATOM    240 3HG1 VAL A  15     -13.891   2.889 -29.276  1.00  0.93           H  
ATOM    241 1HG2 VAL A  15     -11.128   1.931 -30.103  1.00  0.93           H  
ATOM    242 2HG2 VAL A  15     -11.502   2.697 -28.542  1.00  0.93           H  
ATOM    243 3HG2 VAL A  15     -10.708   1.112 -28.590  1.00  0.93           H  
ATOM    244  N   THR A  16     -15.648   0.943 -27.202  1.00  1.04           N  
ATOM    245  CA  THR A  16     -17.025   0.464 -27.098  1.00  1.04           C  
ATOM    246  C   THR A  16     -17.899   1.101 -28.153  1.00  1.04           C  
ATOM    247  O   THR A  16     -17.401   1.825 -29.017  1.00  1.04           O  
ATOM    248  CB  THR A  16     -17.640   0.791 -25.725  1.00  1.04           C  
ATOM    249  OG1 THR A  16     -17.821   2.213 -25.608  1.00  1.04           O  
ATOM    250  CG2 THR A  16     -16.735   0.297 -24.602  1.00  1.04           C  
ATOM    251  H   THR A  16     -15.449   1.905 -26.967  1.00  1.04           H  
ATOM    252  HA  THR A  16     -17.037  -0.615 -27.247  1.00  1.04           H  
ATOM    253  HB  THR A  16     -18.605   0.303 -25.637  1.00  1.04           H  
ATOM    254  HG1 THR A  16     -18.345   2.545 -26.378  1.00  1.04           H  
ATOM    255 1HG2 THR A  16     -17.191   0.529 -23.653  1.00  1.04           H  
ATOM    256 2HG2 THR A  16     -16.599  -0.781 -24.686  1.00  1.04           H  
ATOM    257 3HG2 THR A  16     -15.770   0.788 -24.668  1.00  1.04           H  
ATOM    258  N   LYS A  17     -19.198   0.803 -28.103  1.00  1.16           N  
ATOM    259  CA  LYS A  17     -20.155   1.413 -29.020  1.00  1.16           C  
ATOM    260  C   LYS A  17     -20.032   2.915 -28.837  1.00  1.16           C  
ATOM    261  O   LYS A  17     -19.397   3.350 -27.870  1.00  1.16           O  
ATOM    262  CB  LYS A  17     -21.584   0.933 -28.751  1.00  1.16           C  
ATOM    263  CG  LYS A  17     -22.166   1.374 -27.411  1.00  1.16           C  
ATOM    264  CD  LYS A  17     -23.594   0.857 -27.232  1.00  1.16           C  
ATOM    265  CE  LYS A  17     -24.197   1.327 -25.918  1.00  1.16           C  
ATOM    266  NZ  LYS A  17     -25.583   0.824 -25.737  1.00  1.16           N  
ATOM    267  H   LYS A  17     -19.533   0.164 -27.393  1.00  1.16           H  
ATOM    268  HA  LYS A  17     -19.886   1.170 -30.051  1.00  1.16           H  
ATOM    269 1HB  LYS A  17     -22.243   1.316 -29.538  1.00  1.16           H  
ATOM    270 2HB  LYS A  17     -21.621  -0.154 -28.798  1.00  1.16           H  
ATOM    271 1HG  LYS A  17     -21.545   0.988 -26.603  1.00  1.16           H  
ATOM    272 2HG  LYS A  17     -22.167   2.459 -27.350  1.00  1.16           H  
ATOM    273 1HD  LYS A  17     -24.214   1.222 -28.052  1.00  1.16           H  
ATOM    274 2HD  LYS A  17     -23.598  -0.233 -27.252  1.00  1.16           H  
ATOM    275 1HE  LYS A  17     -23.581   0.972 -25.096  1.00  1.16           H  
ATOM    276 2HE  LYS A  17     -24.215   2.422 -25.900  1.00  1.16           H  
ATOM    277 1HZ  LYS A  17     -25.954   1.172 -24.842  1.00  1.16           H  
ATOM    278 2HZ  LYS A  17     -26.170   1.171 -26.478  1.00  1.16           H  
ATOM    279 3HZ  LYS A  17     -25.595  -0.178 -25.735  1.00  1.16           H  
ATOM    280  N   GLU A  18     -20.549   3.698 -29.791  1.00  1.29           N  
ATOM    281  CA  GLU A  18     -20.481   5.179 -29.796  1.00  1.29           C  
ATOM    282  C   GLU A  18     -19.056   5.638 -30.171  1.00  1.29           C  
ATOM    283  O   GLU A  18     -18.826   6.183 -31.256  1.00  1.29           O  
ATOM    284  CB  GLU A  18     -20.925   5.763 -28.437  1.00  1.29           C  
ATOM    285  CG  GLU A  18     -22.409   5.541 -28.111  1.00  1.29           C  
ATOM    286  CD  GLU A  18     -22.739   5.881 -26.689  1.00  1.29           C  
ATOM    287  OE1 GLU A  18     -21.889   5.715 -25.859  1.00  1.29           O  
ATOM    288  OE2 GLU A  18     -23.832   6.319 -26.422  1.00  1.29           O  
ATOM    289  H   GLU A  18     -21.038   3.249 -30.577  1.00  1.29           H  
ATOM    290  HA  GLU A  18     -21.172   5.557 -30.547  1.00  1.29           H  
ATOM    291 1HB  GLU A  18     -20.326   5.426 -27.612  1.00  1.29           H  
ATOM    292 2HB  GLU A  18     -20.789   6.845 -28.477  1.00  1.29           H  
ATOM    293 1HG  GLU A  18     -23.010   6.167 -28.770  1.00  1.29           H  
ATOM    294 2HG  GLU A  18     -22.670   4.508 -28.308  1.00  1.29           H  
ATOM    295  N   ASP A  19     -18.075   5.284 -29.338  1.00  1.41           N  
ATOM    296  CA  ASP A  19     -16.664   5.486 -29.667  1.00  1.41           C  
ATOM    297  C   ASP A  19     -16.299   4.669 -30.912  1.00  1.41           C  
ATOM    298  O   ASP A  19     -15.486   5.080 -31.734  1.00  1.41           O  
ATOM    299  CB  ASP A  19     -15.756   5.093 -28.488  1.00  1.41           C  
ATOM    300  CG  ASP A  19     -15.729   6.103 -27.304  1.00  1.41           C  
ATOM    301  OD1 ASP A  19     -16.194   7.209 -27.472  1.00  1.41           O  
ATOM    302  OD2 ASP A  19     -15.175   5.783 -26.257  1.00  1.41           O  
ATOM    303  H   ASP A  19     -18.343   4.815 -28.472  1.00  1.41           H  
ATOM    304  HA  ASP A  19     -16.502   6.540 -29.890  1.00  1.41           H  
ATOM    305 1HB  ASP A  19     -16.078   4.118 -28.110  1.00  1.41           H  
ATOM    306 2HB  ASP A  19     -14.743   4.979 -28.851  1.00  1.41           H  
ATOM    307  N   GLY A  20     -16.951   3.514 -31.046  1.00  1.53           N  
ATOM    308  CA  GLY A  20     -16.762   2.538 -32.109  1.00  1.53           C  
ATOM    309  C   GLY A  20     -17.647   2.671 -33.372  1.00  1.53           C  
ATOM    310  O   GLY A  20     -17.701   1.727 -34.161  1.00  1.53           O  
ATOM    311  H   GLY A  20     -17.590   3.247 -30.303  1.00  1.53           H  
ATOM    312 1HA  GLY A  20     -15.722   2.535 -32.387  1.00  1.53           H  
ATOM    313 2HA  GLY A  20     -16.941   1.554 -31.676  1.00  1.53           H  
ATOM    314  N   GLU A  21     -18.335   3.805 -33.589  1.00  1.61           N  
ATOM    315  CA  GLU A  21     -19.292   3.885 -34.721  1.00  1.61           C  
ATOM    316  C   GLU A  21     -18.741   4.304 -36.104  1.00  1.61           C  
ATOM    317  O   GLU A  21     -19.520   4.469 -37.045  1.00  1.61           O  
ATOM    318  CB  GLU A  21     -20.420   4.855 -34.398  1.00  1.61           C  
ATOM    319  CG  GLU A  21     -21.232   4.500 -33.193  1.00  1.61           C  
ATOM    320  CD  GLU A  21     -21.969   3.202 -33.203  1.00  1.61           C  
ATOM    321  OE1 GLU A  21     -22.609   2.871 -34.171  1.00  1.61           O  
ATOM    322  OE2 GLU A  21     -21.903   2.545 -32.174  1.00  1.61           O  
ATOM    323  H   GLU A  21     -18.261   4.588 -32.933  1.00  1.61           H  
ATOM    324  HA  GLU A  21     -19.730   2.893 -34.840  1.00  1.61           H  
ATOM    325 1HB  GLU A  21     -19.998   5.846 -34.225  1.00  1.61           H  
ATOM    326 2HB  GLU A  21     -21.093   4.930 -35.252  1.00  1.61           H  
ATOM    327 1HG  GLU A  21     -20.510   4.434 -32.419  1.00  1.61           H  
ATOM    328 2HG  GLU A  21     -21.914   5.313 -32.960  1.00  1.61           H  
ATOM    329  N   GLY A  22     -17.438   4.512 -36.240  1.00  1.64           N  
ATOM    330  CA  GLY A  22     -16.883   4.949 -37.529  1.00  1.64           C  
ATOM    331  C   GLY A  22     -15.358   5.027 -37.493  1.00  1.64           C  
ATOM    332  O   GLY A  22     -14.756   4.588 -36.533  1.00  1.64           O  
ATOM    333  H   GLY A  22     -16.843   4.356 -35.440  1.00  1.64           H  
ATOM    334 1HA  GLY A  22     -17.199   4.247 -38.302  1.00  1.64           H  
ATOM    335 2HA  GLY A  22     -17.306   5.920 -37.779  1.00  1.64           H  
ATOM    336  N   PRO A  23     -14.696   5.602 -38.513  1.00  1.60           N  
ATOM    337  CA  PRO A  23     -13.235   5.709 -38.670  1.00  1.60           C  
ATOM    338  C   PRO A  23     -12.522   6.258 -37.426  1.00  1.60           C  
ATOM    339  O   PRO A  23     -11.391   5.864 -37.109  1.00  1.60           O  
ATOM    340  CB  PRO A  23     -13.124   6.689 -39.842  1.00  1.60           C  
ATOM    341  CG  PRO A  23     -14.385   6.442 -40.655  1.00  1.60           C  
ATOM    342  CD  PRO A  23     -15.464   6.205 -39.618  1.00  1.60           C  
ATOM    343  HA  PRO A  23     -12.829   4.725 -38.942  1.00  1.60           H  
ATOM    344 1HB  PRO A  23     -13.047   7.720 -39.463  1.00  1.60           H  
ATOM    345 2HB  PRO A  23     -12.201   6.488 -40.410  1.00  1.60           H  
ATOM    346 1HG  PRO A  23     -14.598   7.307 -41.302  1.00  1.60           H  
ATOM    347 2HG  PRO A  23     -14.243   5.577 -41.319  1.00  1.60           H  
ATOM    348 1HD  PRO A  23     -15.914   7.162 -39.307  1.00  1.60           H  
ATOM    349 2HD  PRO A  23     -16.210   5.505 -40.022  1.00  1.60           H  
ATOM    350  N   GLU A  24     -13.227   7.101 -36.675  1.00  1.49           N  
ATOM    351  CA  GLU A  24     -12.750   7.742 -35.451  1.00  1.49           C  
ATOM    352  C   GLU A  24     -12.457   6.708 -34.353  1.00  1.49           C  
ATOM    353  O   GLU A  24     -11.786   7.002 -33.365  1.00  1.49           O  
ATOM    354  CB  GLU A  24     -13.782   8.755 -34.979  1.00  1.49           C  
ATOM    355  CG  GLU A  24     -13.951   9.957 -35.890  1.00  1.49           C  
ATOM    356  CD  GLU A  24     -15.022  10.910 -35.405  1.00  1.49           C  
ATOM    357  OE1 GLU A  24     -15.720  10.568 -34.481  1.00  1.49           O  
ATOM    358  OE2 GLU A  24     -15.133  11.981 -35.957  1.00  1.49           O  
ATOM    359  H   GLU A  24     -14.155   7.350 -36.983  1.00  1.49           H  
ATOM    360  HA  GLU A  24     -11.818   8.267 -35.678  1.00  1.49           H  
ATOM    361 1HB  GLU A  24     -14.750   8.268 -34.847  1.00  1.49           H  
ATOM    362 2HB  GLU A  24     -13.472   9.137 -34.035  1.00  1.49           H  
ATOM    363 1HG  GLU A  24     -13.001  10.492 -35.948  1.00  1.49           H  
ATOM    364 2HG  GLU A  24     -14.203   9.607 -36.892  1.00  1.49           H  
ATOM    365  N   ALA A  25     -13.028   5.505 -34.529  1.00  1.35           N  
ATOM    366  CA  ALA A  25     -12.913   4.325 -33.671  1.00  1.35           C  
ATOM    367  C   ALA A  25     -11.499   3.776 -33.621  1.00  1.35           C  
ATOM    368  O   ALA A  25     -11.174   2.963 -32.756  1.00  1.35           O  
ATOM    369  CB  ALA A  25     -13.808   3.217 -34.161  1.00  1.35           C  
ATOM    370  H   ALA A  25     -13.578   5.367 -35.368  1.00  1.35           H  
ATOM    371  HA  ALA A  25     -13.227   4.604 -32.674  1.00  1.35           H  
ATOM    372 1HB  ALA A  25     -13.726   2.366 -33.496  1.00  1.35           H  
ATOM    373 2HB  ALA A  25     -14.828   3.577 -34.189  1.00  1.35           H  
ATOM    374 3HB  ALA A  25     -13.501   2.923 -35.161  1.00  1.35           H  
ATOM    375  N   THR A  26     -10.669   4.164 -34.588  1.00  1.20           N  
ATOM    376  CA  THR A  26      -9.315   3.660 -34.659  1.00  1.20           C  
ATOM    377  C   THR A  26      -8.626   3.816 -33.317  1.00  1.20           C  
ATOM    378  O   THR A  26      -8.676   4.876 -32.677  1.00  1.20           O  
ATOM    379  CB  THR A  26      -8.519   4.398 -35.746  1.00  1.20           C  
ATOM    380  OG1 THR A  26      -9.180   4.235 -37.014  1.00  1.20           O  
ATOM    381  CG2 THR A  26      -7.100   3.851 -35.840  1.00  1.20           C  
ATOM    382  H   THR A  26     -10.981   4.831 -35.298  1.00  1.20           H  
ATOM    383  HA  THR A  26      -9.348   2.600 -34.907  1.00  1.20           H  
ATOM    384  HB  THR A  26      -8.479   5.465 -35.504  1.00  1.20           H  
ATOM    385  HG1 THR A  26      -9.987   4.807 -37.037  1.00  1.20           H  
ATOM    386 1HG2 THR A  26      -6.560   4.390 -36.616  1.00  1.20           H  
ATOM    387 2HG2 THR A  26      -6.587   3.985 -34.887  1.00  1.20           H  
ATOM    388 3HG2 THR A  26      -7.134   2.793 -36.087  1.00  1.20           H  
ATOM    389  N   ASN A  27      -7.999   2.729 -32.871  1.00  1.08           N  
ATOM    390  CA  ASN A  27      -7.347   2.738 -31.580  1.00  1.08           C  
ATOM    391  C   ASN A  27      -6.287   3.822 -31.497  1.00  1.08           C  
ATOM    392  O   ASN A  27      -5.422   3.928 -32.369  1.00  1.08           O  
ATOM    393  CB  ASN A  27      -6.722   1.389 -31.279  1.00  1.08           C  
ATOM    394  CG  ASN A  27      -7.740   0.298 -31.060  1.00  1.08           C  
ATOM    395  OD1 ASN A  27      -8.891   0.541 -30.694  1.00  1.08           O  
ATOM    396  ND2 ASN A  27      -7.326  -0.919 -31.290  1.00  1.08           N  
ATOM    397  H   ASN A  27      -7.993   1.892 -33.433  1.00  1.08           H  
ATOM    398  HA  ASN A  27      -8.105   2.941 -30.837  1.00  1.08           H  
ATOM    399 1HB  ASN A  27      -6.068   1.103 -32.101  1.00  1.08           H  
ATOM    400 2HB  ASN A  27      -6.102   1.476 -30.382  1.00  1.08           H  
ATOM    401 1HD2 ASN A  27      -7.949  -1.692 -31.167  1.00  1.08           H  
ATOM    402 2HD2 ASN A  27      -6.386  -1.079 -31.590  1.00  1.08           H  
ATOM    403  N   ALA A  28      -6.354   4.613 -30.438  1.00  1.00           N  
ATOM    404  CA  ALA A  28      -5.389   5.686 -30.211  1.00  1.00           C  
ATOM    405  C   ALA A  28      -4.445   5.398 -29.070  1.00  1.00           C  
ATOM    406  O   ALA A  28      -3.351   5.957 -29.024  1.00  1.00           O  
ATOM    407  CB  ALA A  28      -6.080   6.988 -29.929  1.00  1.00           C  
ATOM    408  H   ALA A  28      -7.122   4.449 -29.795  1.00  1.00           H  
ATOM    409  HA  ALA A  28      -4.793   5.798 -31.117  1.00  1.00           H  
ATOM    410 1HB  ALA A  28      -5.337   7.779 -29.803  1.00  1.00           H  
ATOM    411 2HB  ALA A  28      -6.701   7.217 -30.764  1.00  1.00           H  
ATOM    412 3HB  ALA A  28      -6.680   6.908 -29.028  1.00  1.00           H  
ATOM    413  N   VAL A  29      -4.872   4.589 -28.105  1.00  0.97           N  
ATOM    414  CA  VAL A  29      -4.026   4.394 -26.937  1.00  0.97           C  
ATOM    415  C   VAL A  29      -3.630   2.953 -26.790  1.00  0.97           C  
ATOM    416  O   VAL A  29      -4.463   2.042 -26.786  1.00  0.97           O  
ATOM    417  CB  VAL A  29      -4.688   4.892 -25.645  1.00  0.97           C  
ATOM    418  CG1 VAL A  29      -3.740   4.666 -24.474  1.00  0.97           C  
ATOM    419  CG2 VAL A  29      -5.062   6.320 -25.847  1.00  0.97           C  
ATOM    420  H   VAL A  29      -5.762   4.122 -28.181  1.00  0.97           H  
ATOM    421  HA  VAL A  29      -3.112   4.969 -27.065  1.00  0.97           H  
ATOM    422  HB  VAL A  29      -5.548   4.328 -25.424  1.00  0.97           H  
ATOM    423 1HG1 VAL A  29      -4.183   5.009 -23.554  1.00  0.97           H  
ATOM    424 2HG1 VAL A  29      -3.515   3.606 -24.382  1.00  0.97           H  
ATOM    425 3HG1 VAL A  29      -2.819   5.206 -24.654  1.00  0.97           H  
ATOM    426 1HG2 VAL A  29      -5.523   6.714 -24.952  1.00  0.97           H  
ATOM    427 2HG2 VAL A  29      -4.189   6.852 -26.080  1.00  0.97           H  
ATOM    428 3HG2 VAL A  29      -5.748   6.424 -26.675  1.00  0.97           H  
ATOM    429  N   THR A  30      -2.334   2.772 -26.677  1.00  0.99           N  
ATOM    430  CA  THR A  30      -1.725   1.483 -26.546  1.00  0.99           C  
ATOM    431  C   THR A  30      -0.912   1.467 -25.269  1.00  0.99           C  
ATOM    432  O   THR A  30      -0.734   2.495 -24.610  1.00  0.99           O  
ATOM    433  CB  THR A  30      -0.853   1.175 -27.774  1.00  0.99           C  
ATOM    434  OG1 THR A  30       0.245   2.086 -27.818  1.00  0.99           O  
ATOM    435  CG2 THR A  30      -1.683   1.335 -29.057  1.00  0.99           C  
ATOM    436  H   THR A  30      -1.727   3.591 -26.682  1.00  0.99           H  
ATOM    437  HA  THR A  30      -2.502   0.724 -26.467  1.00  0.99           H  
ATOM    438  HB  THR A  30      -0.476   0.157 -27.712  1.00  0.99           H  
ATOM    439  HG1 THR A  30      -0.097   2.988 -27.700  1.00  0.99           H  
ATOM    440 1HG2 THR A  30      -1.059   1.117 -29.922  1.00  0.99           H  
ATOM    441 2HG2 THR A  30      -2.527   0.644 -29.035  1.00  0.99           H  
ATOM    442 3HG2 THR A  30      -2.055   2.357 -29.134  1.00  0.99           H  
ATOM    443  N   PHE A  31      -0.422   0.303 -24.919  1.00  1.03           N  
ATOM    444  CA  PHE A  31       0.340   0.130 -23.700  1.00  1.03           C  
ATOM    445  C   PHE A  31       1.449  -0.889 -23.844  1.00  1.03           C  
ATOM    446  O   PHE A  31       1.288  -1.918 -24.503  1.00  1.03           O  
ATOM    447  CB  PHE A  31      -0.625  -0.210 -22.566  1.00  1.03           C  
ATOM    448  CG  PHE A  31       0.015  -0.774 -21.414  1.00  1.03           C  
ATOM    449  CD1 PHE A  31       0.818  -0.043 -20.620  1.00  1.03           C  
ATOM    450  CD2 PHE A  31      -0.211  -2.097 -21.125  1.00  1.03           C  
ATOM    451  CE1 PHE A  31       1.431  -0.617 -19.549  1.00  1.03           C  
ATOM    452  CE2 PHE A  31       0.365  -2.681 -20.054  1.00  1.03           C  
ATOM    453  CZ  PHE A  31       1.190  -1.952 -19.266  1.00  1.03           C  
ATOM    454  H   PHE A  31      -0.592  -0.498 -25.511  1.00  1.03           H  
ATOM    455  HA  PHE A  31       0.810   1.084 -23.457  1.00  1.03           H  
ATOM    456 1HB  PHE A  31      -1.150   0.700 -22.257  1.00  1.03           H  
ATOM    457 2HB  PHE A  31      -1.375  -0.916 -22.922  1.00  1.03           H  
ATOM    458  HD1 PHE A  31       0.972   1.001 -20.867  1.00  1.03           H  
ATOM    459  HD2 PHE A  31      -0.864  -2.673 -21.778  1.00  1.03           H  
ATOM    460  HE1 PHE A  31       2.103  -0.019 -18.926  1.00  1.03           H  
ATOM    461  HE2 PHE A  31       0.180  -3.729 -19.830  1.00  1.03           H  
ATOM    462  HZ  PHE A  31       1.650  -2.430 -18.422  1.00  1.03           H  
ATOM    463  N   ASP A  32       2.599  -0.578 -23.252  1.00  1.07           N  
ATOM    464  CA  ASP A  32       3.733  -1.482 -23.320  1.00  1.07           C  
ATOM    465  C   ASP A  32       3.651  -2.556 -22.246  1.00  1.07           C  
ATOM    466  O   ASP A  32       3.946  -2.319 -21.080  1.00  1.07           O  
ATOM    467  CB  ASP A  32       5.038  -0.706 -23.195  1.00  1.07           C  
ATOM    468  CG  ASP A  32       6.308  -1.571 -23.359  1.00  1.07           C  
ATOM    469  OD1 ASP A  32       6.233  -2.790 -23.300  1.00  1.07           O  
ATOM    470  OD2 ASP A  32       7.356  -0.990 -23.527  1.00  1.07           O  
ATOM    471  H   ASP A  32       2.677   0.292 -22.712  1.00  1.07           H  
ATOM    472  HA  ASP A  32       3.720  -1.973 -24.293  1.00  1.07           H  
ATOM    473 1HB  ASP A  32       5.060   0.084 -23.945  1.00  1.07           H  
ATOM    474 2HB  ASP A  32       5.070  -0.218 -22.213  1.00  1.07           H  
ATOM    475  N   ALA A  33       3.279  -3.760 -22.654  1.00  1.08           N  
ATOM    476  CA  ALA A  33       3.082  -4.875 -21.735  1.00  1.08           C  
ATOM    477  C   ALA A  33       4.347  -5.239 -20.949  1.00  1.08           C  
ATOM    478  O   ALA A  33       4.252  -5.868 -19.894  1.00  1.08           O  
ATOM    479  CB  ALA A  33       2.600  -6.095 -22.495  1.00  1.08           C  
ATOM    480  H   ALA A  33       3.080  -3.887 -23.637  1.00  1.08           H  
ATOM    481  HA  ALA A  33       2.321  -4.581 -21.017  1.00  1.08           H  
ATOM    482 1HB  ALA A  33       2.418  -6.911 -21.796  1.00  1.08           H  
ATOM    483 2HB  ALA A  33       1.677  -5.854 -23.023  1.00  1.08           H  
ATOM    484 3HB  ALA A  33       3.367  -6.394 -23.211  1.00  1.08           H  
ATOM    485  N   ASP A  34       5.532  -4.896 -21.472  1.00  1.05           N  
ATOM    486  CA  ASP A  34       6.780  -5.254 -20.805  1.00  1.05           C  
ATOM    487  C   ASP A  34       7.256  -4.179 -19.820  1.00  1.05           C  
ATOM    488  O   ASP A  34       8.285  -4.345 -19.157  1.00  1.05           O  
ATOM    489  CB  ASP A  34       7.868  -5.557 -21.835  1.00  1.05           C  
ATOM    490  CG  ASP A  34       7.598  -6.859 -22.639  1.00  1.05           C  
ATOM    491  OD1 ASP A  34       6.903  -7.719 -22.144  1.00  1.05           O  
ATOM    492  OD2 ASP A  34       8.107  -6.979 -23.728  1.00  1.05           O  
ATOM    493  H   ASP A  34       5.585  -4.316 -22.320  1.00  1.05           H  
ATOM    494  HA  ASP A  34       6.607  -6.167 -20.237  1.00  1.05           H  
ATOM    495 1HB  ASP A  34       7.931  -4.716 -22.538  1.00  1.05           H  
ATOM    496 2HB  ASP A  34       8.831  -5.639 -21.336  1.00  1.05           H  
ATOM    497  N   ASP A  35       6.504  -3.086 -19.718  1.00  1.00           N  
ATOM    498  CA  ASP A  35       6.803  -1.988 -18.808  1.00  1.00           C  
ATOM    499  C   ASP A  35       5.512  -1.463 -18.211  1.00  1.00           C  
ATOM    500  O   ASP A  35       4.831  -0.607 -18.787  1.00  1.00           O  
ATOM    501  CB  ASP A  35       7.567  -0.875 -19.526  1.00  1.00           C  
ATOM    502  CG  ASP A  35       7.926   0.304 -18.625  1.00  1.00           C  
ATOM    503  OD1 ASP A  35       7.141   0.606 -17.721  1.00  1.00           O  
ATOM    504  OD2 ASP A  35       8.969   0.891 -18.823  1.00  1.00           O  
ATOM    505  H   ASP A  35       5.662  -3.002 -20.291  1.00  1.00           H  
ATOM    506  HA  ASP A  35       7.427  -2.368 -17.997  1.00  1.00           H  
ATOM    507 1HB  ASP A  35       8.478  -1.286 -19.967  1.00  1.00           H  
ATOM    508 2HB  ASP A  35       6.952  -0.501 -20.353  1.00  1.00           H  
ATOM    509  N   ASP A  36       5.227  -1.864 -16.979  1.00  0.92           N  
ATOM    510  CA  ASP A  36       3.932  -1.554 -16.393  1.00  0.92           C  
ATOM    511  C   ASP A  36       3.698  -0.107 -15.972  1.00  0.92           C  
ATOM    512  O   ASP A  36       2.707   0.179 -15.299  1.00  0.92           O  
ATOM    513  CB  ASP A  36       3.602  -2.531 -15.245  1.00  0.92           C  
ATOM    514  CG  ASP A  36       4.537  -2.508 -13.975  1.00  0.92           C  
ATOM    515  OD1 ASP A  36       5.445  -1.740 -13.907  1.00  0.92           O  
ATOM    516  OD2 ASP A  36       4.278  -3.300 -13.072  1.00  0.92           O  
ATOM    517  H   ASP A  36       5.866  -2.483 -16.503  1.00  0.92           H  
ATOM    518  HA  ASP A  36       3.203  -1.757 -17.157  1.00  0.92           H  
ATOM    519 1HB  ASP A  36       2.580  -2.352 -14.922  1.00  0.92           H  
ATOM    520 2HB  ASP A  36       3.628  -3.548 -15.642  1.00  0.92           H  
ATOM    521  N   SER A  37       4.575   0.819 -16.378  1.00  0.86           N  
ATOM    522  CA  SER A  37       4.347   2.226 -16.087  1.00  0.86           C  
ATOM    523  C   SER A  37       4.032   3.084 -17.328  1.00  0.86           C  
ATOM    524  O   SER A  37       3.578   4.226 -17.182  1.00  0.86           O  
ATOM    525  CB  SER A  37       5.554   2.816 -15.371  1.00  0.86           C  
ATOM    526  OG  SER A  37       6.725   2.800 -16.163  1.00  0.86           O  
ATOM    527  H   SER A  37       5.414   0.550 -16.916  1.00  0.86           H  
ATOM    528  HA  SER A  37       3.495   2.300 -15.407  1.00  0.86           H  
ATOM    529 1HB  SER A  37       5.337   3.837 -15.107  1.00  0.86           H  
ATOM    530 2HB  SER A  37       5.725   2.269 -14.447  1.00  0.86           H  
ATOM    531  HG  SER A  37       6.787   1.917 -16.595  1.00  0.86           H  
ATOM    532  N   ILE A  38       4.284   2.571 -18.556  1.00  0.83           N  
ATOM    533  CA  ILE A  38       4.170   3.490 -19.710  1.00  0.83           C  
ATOM    534  C   ILE A  38       3.007   3.303 -20.700  1.00  0.83           C  
ATOM    535  O   ILE A  38       2.840   2.251 -21.335  1.00  0.83           O  
ATOM    536  CB  ILE A  38       5.466   3.493 -20.546  1.00  0.83           C  
ATOM    537  CG1 ILE A  38       6.691   3.784 -19.662  1.00  0.83           C  
ATOM    538  CG2 ILE A  38       5.373   4.586 -21.623  1.00  0.83           C  
ATOM    539  CD1 ILE A  38       6.637   5.103 -18.963  1.00  0.83           C  
ATOM    540  H   ILE A  38       4.589   1.598 -18.665  1.00  0.83           H  
ATOM    541  HA  ILE A  38       4.071   4.489 -19.305  1.00  0.83           H  
ATOM    542  HB  ILE A  38       5.609   2.516 -21.011  1.00  0.83           H  
ATOM    543 1HG1 ILE A  38       6.777   3.000 -18.908  1.00  0.83           H  
ATOM    544 2HG1 ILE A  38       7.587   3.760 -20.282  1.00  0.83           H  
ATOM    545 1HG2 ILE A  38       6.287   4.596 -22.206  1.00  0.83           H  
ATOM    546 2HG2 ILE A  38       4.534   4.399 -22.281  1.00  0.83           H  
ATOM    547 3HG2 ILE A  38       5.239   5.557 -21.140  1.00  0.83           H  
ATOM    548 1HD1 ILE A  38       7.534   5.232 -18.353  1.00  0.83           H  
ATOM    549 2HD1 ILE A  38       6.569   5.911 -19.690  1.00  0.83           H  
ATOM    550 3HD1 ILE A  38       5.777   5.115 -18.334  1.00  0.83           H  
ATOM    551  N   ILE A  39       2.279   4.412 -20.897  1.00  0.85           N  
ATOM    552  CA  ILE A  39       1.146   4.535 -21.825  1.00  0.85           C  
ATOM    553  C   ILE A  39       1.566   5.328 -23.050  1.00  0.85           C  
ATOM    554  O   ILE A  39       2.221   6.367 -22.916  1.00  0.85           O  
ATOM    555  CB  ILE A  39      -0.071   5.267 -21.217  1.00  0.85           C  
ATOM    556  CG1 ILE A  39      -0.612   4.560 -20.110  1.00  0.85           C  
ATOM    557  CG2 ILE A  39      -1.174   5.428 -22.254  1.00  0.85           C  
ATOM    558  CD1 ILE A  39      -1.606   5.355 -19.357  1.00  0.85           C  
ATOM    559  H   ILE A  39       2.544   5.231 -20.340  1.00  0.85           H  
ATOM    560  HA  ILE A  39       0.839   3.539 -22.149  1.00  0.85           H  
ATOM    561  HB  ILE A  39       0.240   6.249 -20.863  1.00  0.85           H  
ATOM    562 1HG1 ILE A  39      -1.101   3.668 -20.487  1.00  0.85           H  
ATOM    563 2HG1 ILE A  39       0.189   4.275 -19.452  1.00  0.85           H  
ATOM    564 1HG2 ILE A  39      -2.022   5.948 -21.818  1.00  0.85           H  
ATOM    565 2HG2 ILE A  39      -0.817   5.992 -23.096  1.00  0.85           H  
ATOM    566 3HG2 ILE A  39      -1.487   4.437 -22.591  1.00  0.85           H  
ATOM    567 1HD1 ILE A  39      -1.974   4.762 -18.559  1.00  0.85           H  
ATOM    568 2HD1 ILE A  39      -1.127   6.251 -18.964  1.00  0.85           H  
ATOM    569 3HD1 ILE A  39      -2.429   5.638 -20.010  1.00  0.85           H  
ATOM    570  N   HIS A  40       1.206   4.841 -24.239  1.00  0.92           N  
ATOM    571  CA  HIS A  40       1.542   5.541 -25.476  1.00  0.92           C  
ATOM    572  C   HIS A  40       0.279   5.910 -26.259  1.00  0.92           C  
ATOM    573  O   HIS A  40      -0.566   5.058 -26.555  1.00  0.92           O  
ATOM    574  CB  HIS A  40       2.430   4.666 -26.357  1.00  0.92           C  
ATOM    575  CG  HIS A  40       3.770   4.309 -25.773  1.00  0.92           C  
ATOM    576  ND1 HIS A  40       4.868   5.135 -25.881  1.00  0.92           N  
ATOM    577  CD2 HIS A  40       4.189   3.213 -25.087  1.00  0.92           C  
ATOM    578  CE1 HIS A  40       5.903   4.569 -25.290  1.00  0.92           C  
ATOM    579  NE2 HIS A  40       5.523   3.403 -24.805  1.00  0.92           N  
ATOM    580  H   HIS A  40       0.656   3.981 -24.287  1.00  0.92           H  
ATOM    581  HA  HIS A  40       2.075   6.465 -25.252  1.00  0.92           H  
ATOM    582 1HB  HIS A  40       1.907   3.737 -26.577  1.00  0.92           H  
ATOM    583 2HB  HIS A  40       2.598   5.173 -27.306  1.00  0.92           H  
ATOM    584  HD2 HIS A  40       3.585   2.343 -24.815  1.00  0.92           H  
ATOM    585  HE1 HIS A  40       6.903   4.995 -25.215  1.00  0.92           H  
ATOM    586  HE2 HIS A  40       6.121   2.758 -24.303  1.00  0.92           H  
ATOM    587  N   LEU A  41       0.163   7.184 -26.623  1.00  1.02           N  
ATOM    588  CA  LEU A  41      -1.019   7.662 -27.324  1.00  1.02           C  
ATOM    589  C   LEU A  41      -0.687   8.246 -28.668  1.00  1.02           C  
ATOM    590  O   LEU A  41       0.301   8.971 -28.791  1.00  1.02           O  
ATOM    591  CB  LEU A  41      -1.677   8.762 -26.508  1.00  1.02           C  
ATOM    592  CG  LEU A  41      -2.078   8.373 -25.162  1.00  1.02           C  
ATOM    593  CD1 LEU A  41      -0.944   8.606 -24.248  1.00  1.02           C  
ATOM    594  CD2 LEU A  41      -3.275   9.146 -24.765  1.00  1.02           C  
ATOM    595  H   LEU A  41       0.889   7.849 -26.363  1.00  1.02           H  
ATOM    596  HA  LEU A  41      -1.707   6.830 -27.460  1.00  1.02           H  
ATOM    597 1HB  LEU A  41      -0.972   9.589 -26.415  1.00  1.02           H  
ATOM    598 2HB  LEU A  41      -2.561   9.117 -27.043  1.00  1.02           H  
ATOM    599  HG  LEU A  41      -2.289   7.327 -25.137  1.00  1.02           H  
ATOM    600 1HD1 LEU A  41      -1.221   8.323 -23.248  1.00  1.02           H  
ATOM    601 2HD1 LEU A  41      -0.078   8.041 -24.548  1.00  1.02           H  
ATOM    602 3HD1 LEU A  41      -0.705   9.639 -24.289  1.00  1.02           H  
ATOM    603 1HD2 LEU A  41      -3.552   8.832 -23.785  1.00  1.02           H  
ATOM    604 2HD2 LEU A  41      -3.062  10.176 -24.770  1.00  1.02           H  
ATOM    605 3HD2 LEU A  41      -4.095   8.969 -25.447  1.00  1.02           H  
ATOM    606  N   LEU A  42      -1.518   8.002 -29.669  1.00  1.16           N  
ATOM    607  CA  LEU A  42      -1.277   8.638 -30.952  1.00  1.16           C  
ATOM    608  C   LEU A  42      -2.276   9.748 -31.227  1.00  1.16           C  
ATOM    609  O   LEU A  42      -3.478   9.513 -31.388  1.00  1.16           O  
ATOM    610  CB  LEU A  42      -1.285   7.611 -32.081  1.00  1.16           C  
ATOM    611  CG  LEU A  42      -1.057   8.195 -33.489  1.00  1.16           C  
ATOM    612  CD1 LEU A  42       0.325   8.874 -33.537  1.00  1.16           C  
ATOM    613  CD2 LEU A  42      -1.152   7.077 -34.523  1.00  1.16           C  
ATOM    614  H   LEU A  42      -2.308   7.370 -29.536  1.00  1.16           H  
ATOM    615  HA  LEU A  42      -0.291   9.091 -30.938  1.00  1.16           H  
ATOM    616 1HB  LEU A  42      -0.502   6.879 -31.891  1.00  1.16           H  
ATOM    617 2HB  LEU A  42      -2.249   7.098 -32.078  1.00  1.16           H  
ATOM    618  HG  LEU A  42      -1.814   8.953 -33.699  1.00  1.16           H  
ATOM    619 1HD1 LEU A  42       0.491   9.303 -34.524  1.00  1.16           H  
ATOM    620 2HD1 LEU A  42       0.349   9.663 -32.796  1.00  1.16           H  
ATOM    621 3HD1 LEU A  42       1.104   8.147 -33.320  1.00  1.16           H  
ATOM    622 1HD2 LEU A  42      -0.992   7.491 -35.519  1.00  1.16           H  
ATOM    623 2HD2 LEU A  42      -0.391   6.323 -34.316  1.00  1.16           H  
ATOM    624 3HD2 LEU A  42      -2.140   6.618 -34.473  1.00  1.16           H  
ATOM    625  N   HIS A  43      -1.757  10.970 -31.229  1.00  1.27           N  
ATOM    626  CA  HIS A  43      -2.507  12.182 -31.473  1.00  1.27           C  
ATOM    627  C   HIS A  43      -2.430  12.440 -32.981  1.00  1.27           C  
ATOM    628  O   HIS A  43      -2.150  11.522 -33.758  1.00  1.27           O  
ATOM    629  CB  HIS A  43      -2.014  13.327 -30.562  1.00  1.27           C  
ATOM    630  CG  HIS A  43      -2.902  14.585 -30.544  1.00  1.27           C  
ATOM    631  ND1 HIS A  43      -2.698  15.659 -31.381  1.00  1.27           N  
ATOM    632  CD2 HIS A  43      -4.006  14.888 -29.816  1.00  1.27           C  
ATOM    633  CE1 HIS A  43      -3.630  16.576 -31.158  1.00  1.27           C  
ATOM    634  NE2 HIS A  43      -4.431  16.131 -30.213  1.00  1.27           N  
ATOM    635  H   HIS A  43      -0.750  11.082 -31.086  1.00  1.27           H  
ATOM    636  HA  HIS A  43      -3.558  12.024 -31.239  1.00  1.27           H  
ATOM    637 1HB  HIS A  43      -1.927  12.954 -29.542  1.00  1.27           H  
ATOM    638 2HB  HIS A  43      -1.010  13.623 -30.878  1.00  1.27           H  
ATOM    639  HD2 HIS A  43      -4.477  14.277 -29.062  1.00  1.27           H  
ATOM    640  HE1 HIS A  43      -3.718  17.533 -31.672  1.00  1.27           H  
ATOM    641  HE2 HIS A  43      -5.239  16.617 -29.835  1.00  1.27           H  
ATOM    642  N   LYS A  44      -2.704  13.655 -33.425  1.00  1.33           N  
ATOM    643  CA  LYS A  44      -2.818  13.947 -34.848  1.00  1.33           C  
ATOM    644  C   LYS A  44      -1.472  13.978 -35.572  1.00  1.33           C  
ATOM    645  O   LYS A  44      -0.966  15.035 -35.946  1.00  1.33           O  
ATOM    646  CB  LYS A  44      -3.533  15.282 -35.030  1.00  1.33           C  
ATOM    647  CG  LYS A  44      -4.952  15.323 -34.458  1.00  1.33           C  
ATOM    648  CD  LYS A  44      -5.913  14.451 -35.261  1.00  1.33           C  
ATOM    649  CE  LYS A  44      -7.328  14.535 -34.705  1.00  1.33           C  
ATOM    650  NZ  LYS A  44      -8.299  13.765 -35.527  1.00  1.33           N  
ATOM    651  H   LYS A  44      -2.838  14.406 -32.761  1.00  1.33           H  
ATOM    652  HA  LYS A  44      -3.424  13.164 -35.306  1.00  1.33           H  
ATOM    653 1HB  LYS A  44      -2.956  16.069 -34.541  1.00  1.33           H  
ATOM    654 2HB  LYS A  44      -3.587  15.524 -36.091  1.00  1.33           H  
ATOM    655 1HG  LYS A  44      -4.933  14.965 -33.427  1.00  1.33           H  
ATOM    656 2HG  LYS A  44      -5.315  16.349 -34.459  1.00  1.33           H  
ATOM    657 1HD  LYS A  44      -5.921  14.775 -36.303  1.00  1.33           H  
ATOM    658 2HD  LYS A  44      -5.584  13.409 -35.227  1.00  1.33           H  
ATOM    659 1HE  LYS A  44      -7.330  14.131 -33.692  1.00  1.33           H  
ATOM    660 2HE  LYS A  44      -7.641  15.578 -34.670  1.00  1.33           H  
ATOM    661 1HZ  LYS A  44      -9.216  13.837 -35.123  1.00  1.33           H  
ATOM    662 2HZ  LYS A  44      -8.317  14.132 -36.463  1.00  1.33           H  
ATOM    663 3HZ  LYS A  44      -8.041  12.772 -35.576  1.00  1.33           H  
ATOM    664  N   GLY A  45      -0.914  12.787 -35.778  1.00  1.30           N  
ATOM    665  CA  GLY A  45       0.376  12.592 -36.435  1.00  1.30           C  
ATOM    666  C   GLY A  45       1.565  12.460 -35.480  1.00  1.30           C  
ATOM    667  O   GLY A  45       2.672  12.143 -35.916  1.00  1.30           O  
ATOM    668  H   GLY A  45      -1.414  11.984 -35.403  1.00  1.30           H  
ATOM    669 1HA  GLY A  45       0.319  11.700 -37.057  1.00  1.30           H  
ATOM    670 2HA  GLY A  45       0.556  13.426 -37.111  1.00  1.30           H  
ATOM    671  N   LYS A  46       1.347  12.688 -34.186  1.00  1.20           N  
ATOM    672  CA  LYS A  46       2.447  12.589 -33.228  1.00  1.20           C  
ATOM    673  C   LYS A  46       2.121  11.733 -31.995  1.00  1.20           C  
ATOM    674  O   LYS A  46       1.045  11.893 -31.408  1.00  1.20           O  
ATOM    675  CB  LYS A  46       2.814  13.993 -32.749  1.00  1.20           C  
ATOM    676  CG  LYS A  46       3.946  14.050 -31.740  1.00  1.20           C  
ATOM    677  CD  LYS A  46       4.281  15.468 -31.345  1.00  1.20           C  
ATOM    678  CE  LYS A  46       5.395  15.494 -30.314  1.00  1.20           C  
ATOM    679  NZ  LYS A  46       5.731  16.885 -29.897  1.00  1.20           N  
ATOM    680  H   LYS A  46       0.418  12.946 -33.885  1.00  1.20           H  
ATOM    681  HA  LYS A  46       3.289  12.177 -33.764  1.00  1.20           H  
ATOM    682 1HB  LYS A  46       3.102  14.603 -33.607  1.00  1.20           H  
ATOM    683 2HB  LYS A  46       1.939  14.460 -32.295  1.00  1.20           H  
ATOM    684 1HG  LYS A  46       3.656  13.506 -30.845  1.00  1.20           H  
ATOM    685 2HG  LYS A  46       4.834  13.585 -32.151  1.00  1.20           H  
ATOM    686 1HD  LYS A  46       4.597  16.029 -32.225  1.00  1.20           H  
ATOM    687 2HD  LYS A  46       3.399  15.947 -30.924  1.00  1.20           H  
ATOM    688 1HE  LYS A  46       5.082  14.922 -29.439  1.00  1.20           H  
ATOM    689 2HE  LYS A  46       6.283  15.028 -30.739  1.00  1.20           H  
ATOM    690 1HZ  LYS A  46       6.475  16.864 -29.212  1.00  1.20           H  
ATOM    691 2HZ  LYS A  46       6.032  17.415 -30.703  1.00  1.20           H  
ATOM    692 3HZ  LYS A  46       4.916  17.321 -29.492  1.00  1.20           H  
ATOM    693  N   PRO A  47       3.004  10.796 -31.590  1.00  1.06           N  
ATOM    694  CA  PRO A  47       2.880  10.018 -30.380  1.00  1.06           C  
ATOM    695  C   PRO A  47       3.189  10.837 -29.131  1.00  1.06           C  
ATOM    696  O   PRO A  47       4.084  11.693 -29.154  1.00  1.06           O  
ATOM    697  CB  PRO A  47       3.883   8.886 -30.601  1.00  1.06           C  
ATOM    698  CG  PRO A  47       4.941   9.482 -31.499  1.00  1.06           C  
ATOM    699  CD  PRO A  47       4.195  10.446 -32.407  1.00  1.06           C  
ATOM    700  HA  PRO A  47       1.867   9.620 -30.341  1.00  1.06           H  
ATOM    701 1HB  PRO A  47       4.282   8.555 -29.627  1.00  1.06           H  
ATOM    702 2HB  PRO A  47       3.376   8.020 -31.050  1.00  1.06           H  
ATOM    703 1HG  PRO A  47       5.707   9.988 -30.892  1.00  1.06           H  
ATOM    704 2HG  PRO A  47       5.456   8.686 -32.058  1.00  1.06           H  
ATOM    705 1HD  PRO A  47       4.849  11.304 -32.574  1.00  1.06           H  
ATOM    706 2HD  PRO A  47       3.894   9.948 -33.346  1.00  1.06           H  
ATOM    707  N   VAL A  48       2.515  10.514 -28.035  1.00  0.93           N  
ATOM    708  CA  VAL A  48       2.751  11.110 -26.726  1.00  0.93           C  
ATOM    709  C   VAL A  48       2.852  10.010 -25.667  1.00  0.93           C  
ATOM    710  O   VAL A  48       2.038   9.086 -25.670  1.00  0.93           O  
ATOM    711  CB  VAL A  48       1.597  12.064 -26.354  1.00  0.93           C  
ATOM    712  CG1 VAL A  48       1.875  12.691 -24.987  1.00  0.93           C  
ATOM    713  CG2 VAL A  48       1.397  13.130 -27.447  1.00  0.93           C  
ATOM    714  H   VAL A  48       1.772   9.828 -28.133  1.00  0.93           H  
ATOM    715  HA  VAL A  48       3.689  11.667 -26.754  1.00  0.93           H  
ATOM    716  HB  VAL A  48       0.681  11.485 -26.259  1.00  0.93           H  
ATOM    717 1HG1 VAL A  48       1.062  13.343 -24.707  1.00  0.93           H  
ATOM    718 2HG1 VAL A  48       1.984  11.916 -24.237  1.00  0.93           H  
ATOM    719 3HG1 VAL A  48       2.794  13.272 -25.038  1.00  0.93           H  
ATOM    720 1HG2 VAL A  48       0.570  13.781 -27.169  1.00  0.93           H  
ATOM    721 2HG2 VAL A  48       2.308  13.721 -27.550  1.00  0.93           H  
ATOM    722 3HG2 VAL A  48       1.167  12.653 -28.402  1.00  0.93           H  
ATOM    723  N   SER A  49       3.844  10.069 -24.776  1.00  0.83           N  
ATOM    724  CA  SER A  49       3.906   9.035 -23.739  1.00  0.83           C  
ATOM    725  C   SER A  49       3.733   9.605 -22.334  1.00  0.83           C  
ATOM    726  O   SER A  49       4.099  10.755 -22.080  1.00  0.83           O  
ATOM    727  CB  SER A  49       5.227   8.293 -23.810  1.00  0.83           C  
ATOM    728  OG  SER A  49       6.299   9.149 -23.511  1.00  0.83           O  
ATOM    729  H   SER A  49       4.519  10.820 -24.802  1.00  0.83           H  
ATOM    730  HA  SER A  49       3.104   8.327 -23.910  1.00  0.83           H  
ATOM    731 1HB  SER A  49       5.210   7.457 -23.107  1.00  0.83           H  
ATOM    732 2HB  SER A  49       5.354   7.875 -24.807  1.00  0.83           H  
ATOM    733  HG  SER A  49       6.158   9.436 -22.604  1.00  0.83           H  
ATOM    734  N   PHE A  50       3.219   8.761 -21.427  1.00  0.77           N  
ATOM    735  CA  PHE A  50       3.052   9.094 -20.004  1.00  0.77           C  
ATOM    736  C   PHE A  50       3.587   8.014 -19.064  1.00  0.77           C  
ATOM    737  O   PHE A  50       3.485   6.819 -19.359  1.00  0.77           O  
ATOM    738  CB  PHE A  50       1.579   9.337 -19.682  1.00  0.77           C  
ATOM    739  CG  PHE A  50       0.998  10.521 -20.386  1.00  0.77           C  
ATOM    740  CD1 PHE A  50       0.501  10.417 -21.637  1.00  0.77           C  
ATOM    741  CD2 PHE A  50       0.938  11.746 -19.772  1.00  0.77           C  
ATOM    742  CE1 PHE A  50      -0.032  11.512 -22.261  1.00  0.77           C  
ATOM    743  CE2 PHE A  50       0.408  12.828 -20.392  1.00  0.77           C  
ATOM    744  CZ  PHE A  50      -0.083  12.718 -21.645  1.00  0.77           C  
ATOM    745  H   PHE A  50       2.919   7.846 -21.768  1.00  0.77           H  
ATOM    746  HA  PHE A  50       3.603  10.014 -19.806  1.00  0.77           H  
ATOM    747 1HB  PHE A  50       0.993   8.460 -19.949  1.00  0.77           H  
ATOM    748 2HB  PHE A  50       1.468   9.491 -18.604  1.00  0.77           H  
ATOM    749  HD1 PHE A  50       0.545   9.454 -22.136  1.00  0.77           H  
ATOM    750  HD2 PHE A  50       1.314  11.852 -18.779  1.00  0.77           H  
ATOM    751  HE1 PHE A  50      -0.400  11.422 -23.241  1.00  0.77           H  
ATOM    752  HE2 PHE A  50       0.387  13.767 -19.875  1.00  0.77           H  
ATOM    753  HZ  PHE A  50      -0.511  13.585 -22.153  1.00  0.77           H  
ATOM    754  N   GLU A  51       4.105   8.446 -17.904  1.00  0.74           N  
ATOM    755  CA  GLU A  51       4.626   7.535 -16.873  1.00  0.74           C  
ATOM    756  C   GLU A  51       3.874   7.593 -15.547  1.00  0.74           C  
ATOM    757  O   GLU A  51       3.947   8.594 -14.821  1.00  0.74           O  
ATOM    758  CB  GLU A  51       6.096   7.847 -16.610  1.00  0.74           C  
ATOM    759  CG  GLU A  51       6.767   6.951 -15.565  1.00  0.74           C  
ATOM    760  CD  GLU A  51       8.232   7.295 -15.348  1.00  0.74           C  
ATOM    761  OE1 GLU A  51       8.731   8.137 -16.055  1.00  0.74           O  
ATOM    762  OE2 GLU A  51       8.839   6.734 -14.464  1.00  0.74           O  
ATOM    763  H   GLU A  51       4.132   9.456 -17.741  1.00  0.74           H  
ATOM    764  HA  GLU A  51       4.535   6.523 -17.243  1.00  0.74           H  
ATOM    765 1HB  GLU A  51       6.656   7.759 -17.539  1.00  0.74           H  
ATOM    766 2HB  GLU A  51       6.188   8.878 -16.273  1.00  0.74           H  
ATOM    767 1HG  GLU A  51       6.233   7.051 -14.619  1.00  0.74           H  
ATOM    768 2HG  GLU A  51       6.682   5.913 -15.885  1.00  0.74           H  
ATOM    769  N   LEU A  52       3.178   6.503 -15.240  1.00  0.72           N  
ATOM    770  CA  LEU A  52       2.342   6.367 -14.051  1.00  0.72           C  
ATOM    771  C   LEU A  52       2.904   5.291 -13.117  1.00  0.72           C  
ATOM    772  O   LEU A  52       3.985   4.778 -13.382  1.00  0.72           O  
ATOM    773  CB  LEU A  52       0.908   6.155 -14.494  1.00  0.72           C  
ATOM    774  CG  LEU A  52       0.430   7.321 -15.378  1.00  0.72           C  
ATOM    775  CD1 LEU A  52      -0.903   7.056 -15.839  1.00  0.72           C  
ATOM    776  CD2 LEU A  52       0.498   8.627 -14.590  1.00  0.72           C  
ATOM    777  H   LEU A  52       3.228   5.715 -15.893  1.00  0.72           H  
ATOM    778  HA  LEU A  52       2.356   7.312 -13.522  1.00  0.72           H  
ATOM    779 1HB  LEU A  52       0.841   5.236 -15.068  1.00  0.72           H  
ATOM    780 2HB  LEU A  52       0.255   6.082 -13.621  1.00  0.72           H  
ATOM    781  HG  LEU A  52       1.071   7.399 -16.257  1.00  0.72           H  
ATOM    782 1HD1 LEU A  52      -1.236   7.869 -16.470  1.00  0.72           H  
ATOM    783 2HD1 LEU A  52      -0.898   6.127 -16.403  1.00  0.72           H  
ATOM    784 3HD1 LEU A  52      -1.557   6.971 -14.973  1.00  0.72           H  
ATOM    785 1HD2 LEU A  52       0.170   9.445 -15.228  1.00  0.72           H  
ATOM    786 2HD2 LEU A  52      -0.136   8.562 -13.727  1.00  0.72           H  
ATOM    787 3HD2 LEU A  52       1.511   8.820 -14.263  1.00  0.72           H  
ATOM    788  N   ASP A  53       2.254   4.985 -11.985  1.00  0.72           N  
ATOM    789  CA  ASP A  53       2.831   3.960 -11.109  1.00  0.72           C  
ATOM    790  C   ASP A  53       2.455   2.560 -11.574  1.00  0.72           C  
ATOM    791  O   ASP A  53       3.253   1.628 -11.475  1.00  0.72           O  
ATOM    792  CB  ASP A  53       2.369   4.139  -9.668  1.00  0.72           C  
ATOM    793  CG  ASP A  53       2.902   5.383  -8.997  1.00  0.72           C  
ATOM    794  OD1 ASP A  53       4.096   5.487  -8.824  1.00  0.72           O  
ATOM    795  OD2 ASP A  53       2.107   6.246  -8.684  1.00  0.72           O  
ATOM    796  H   ASP A  53       1.354   5.392 -11.740  1.00  0.72           H  
ATOM    797  HA  ASP A  53       3.917   4.047 -11.137  1.00  0.72           H  
ATOM    798 1HB  ASP A  53       1.285   4.165  -9.645  1.00  0.72           H  
ATOM    799 2HB  ASP A  53       2.679   3.271  -9.086  1.00  0.72           H  
ATOM    800  N   LYS A  54       1.247   2.420 -12.101  1.00  0.74           N  
ATOM    801  CA  LYS A  54       0.811   1.131 -12.633  1.00  0.74           C  
ATOM    802  C   LYS A  54      -0.187   1.349 -13.747  1.00  0.74           C  
ATOM    803  O   LYS A  54      -1.158   2.081 -13.573  1.00  0.74           O  
ATOM    804  CB  LYS A  54       0.188   0.248 -11.553  1.00  0.74           C  
ATOM    805  CG  LYS A  54      -0.140  -1.167 -12.007  1.00  0.74           C  
ATOM    806  CD  LYS A  54       1.134  -1.970 -12.221  1.00  0.74           C  
ATOM    807  CE  LYS A  54       1.712  -2.434 -10.885  1.00  0.74           C  
ATOM    808  NZ  LYS A  54       2.931  -3.275 -11.047  1.00  0.74           N  
ATOM    809  H   LYS A  54       0.623   3.225 -12.102  1.00  0.74           H  
ATOM    810  HA  LYS A  54       1.675   0.613 -13.052  1.00  0.74           H  
ATOM    811 1HB  LYS A  54       0.869   0.174 -10.701  1.00  0.74           H  
ATOM    812 2HB  LYS A  54      -0.721   0.697 -11.205  1.00  0.74           H  
ATOM    813 1HG  LYS A  54      -0.738  -1.660 -11.239  1.00  0.74           H  
ATOM    814 2HG  LYS A  54      -0.716  -1.146 -12.932  1.00  0.74           H  
ATOM    815 1HD  LYS A  54       0.927  -2.840 -12.843  1.00  0.74           H  
ATOM    816 2HD  LYS A  54       1.878  -1.349 -12.728  1.00  0.74           H  
ATOM    817 1HE  LYS A  54       1.959  -1.563 -10.280  1.00  0.74           H  
ATOM    818 2HE  LYS A  54       0.954  -3.018 -10.369  1.00  0.74           H  
ATOM    819 1HZ  LYS A  54       3.271  -3.562 -10.153  1.00  0.74           H  
ATOM    820 2HZ  LYS A  54       2.732  -4.087 -11.608  1.00  0.74           H  
ATOM    821 3HZ  LYS A  54       3.674  -2.744 -11.530  1.00  0.74           H  
ATOM    822  N   VAL A  55       0.050   0.715 -14.876  1.00  0.76           N  
ATOM    823  CA  VAL A  55      -0.848   0.839 -16.000  1.00  0.76           C  
ATOM    824  C   VAL A  55      -1.431  -0.502 -16.419  1.00  0.76           C  
ATOM    825  O   VAL A  55      -0.710  -1.492 -16.569  1.00  0.76           O  
ATOM    826  CB  VAL A  55      -0.117   1.474 -17.178  1.00  0.76           C  
ATOM    827  CG1 VAL A  55      -1.057   1.558 -18.359  1.00  0.76           C  
ATOM    828  CG2 VAL A  55       0.408   2.855 -16.778  1.00  0.76           C  
ATOM    829  H   VAL A  55       0.903   0.167 -14.966  1.00  0.76           H  
ATOM    830  HA  VAL A  55      -1.668   1.494 -15.717  1.00  0.76           H  
ATOM    831  HB  VAL A  55       0.712   0.860 -17.437  1.00  0.76           H  
ATOM    832 1HG1 VAL A  55      -0.528   1.978 -19.177  1.00  0.76           H  
ATOM    833 2HG1 VAL A  55      -1.402   0.564 -18.634  1.00  0.76           H  
ATOM    834 3HG1 VAL A  55      -1.914   2.181 -18.105  1.00  0.76           H  
ATOM    835 1HG2 VAL A  55       0.949   3.299 -17.603  1.00  0.76           H  
ATOM    836 2HG2 VAL A  55      -0.421   3.491 -16.502  1.00  0.76           H  
ATOM    837 3HG2 VAL A  55       1.083   2.758 -15.930  1.00  0.76           H  
ATOM    838  N   PHE A  56      -2.745  -0.511 -16.579  1.00  0.79           N  
ATOM    839  CA  PHE A  56      -3.501  -1.669 -16.994  1.00  0.79           C  
ATOM    840  C   PHE A  56      -3.985  -1.559 -18.448  1.00  0.79           C  
ATOM    841  O   PHE A  56      -4.414  -0.493 -18.912  1.00  0.79           O  
ATOM    842  CB  PHE A  56      -4.685  -1.841 -16.053  1.00  0.79           C  
ATOM    843  CG  PHE A  56      -4.352  -2.272 -14.653  1.00  0.79           C  
ATOM    844  CD1 PHE A  56      -4.018  -1.347 -13.688  1.00  0.79           C  
ATOM    845  CD2 PHE A  56      -4.374  -3.605 -14.298  1.00  0.79           C  
ATOM    846  CE1 PHE A  56      -3.715  -1.752 -12.394  1.00  0.79           C  
ATOM    847  CE2 PHE A  56      -4.069  -3.994 -13.018  1.00  0.79           C  
ATOM    848  CZ  PHE A  56      -3.743  -3.070 -12.075  1.00  0.79           C  
ATOM    849  H   PHE A  56      -3.249   0.344 -16.383  1.00  0.79           H  
ATOM    850  HA  PHE A  56      -2.860  -2.546 -16.915  1.00  0.79           H  
ATOM    851 1HB  PHE A  56      -5.196  -0.894 -15.972  1.00  0.79           H  
ATOM    852 2HB  PHE A  56      -5.368  -2.521 -16.471  1.00  0.79           H  
ATOM    853  HD1 PHE A  56      -3.997  -0.294 -13.965  1.00  0.79           H  
ATOM    854  HD2 PHE A  56      -4.631  -4.354 -15.048  1.00  0.79           H  
ATOM    855  HE1 PHE A  56      -3.448  -1.030 -11.629  1.00  0.79           H  
ATOM    856  HE2 PHE A  56      -4.078  -5.035 -12.749  1.00  0.79           H  
ATOM    857  HZ  PHE A  56      -3.503  -3.393 -11.076  1.00  0.79           H  
ATOM    858  N   SER A  57      -3.911  -2.689 -19.144  1.00  0.81           N  
ATOM    859  CA  SER A  57      -4.323  -2.855 -20.536  1.00  0.81           C  
ATOM    860  C   SER A  57      -5.859  -2.948 -20.665  1.00  0.81           C  
ATOM    861  O   SER A  57      -6.515  -3.208 -19.659  1.00  0.81           O  
ATOM    862  CB  SER A  57      -3.657  -4.124 -21.043  1.00  0.81           C  
ATOM    863  OG  SER A  57      -4.183  -5.255 -20.407  1.00  0.81           O  
ATOM    864  H   SER A  57      -3.530  -3.497 -18.670  1.00  0.81           H  
ATOM    865  HA  SER A  57      -3.949  -1.993 -21.086  1.00  0.81           H  
ATOM    866 1HB  SER A  57      -3.749  -4.233 -22.104  1.00  0.81           H  
ATOM    867 2HB  SER A  57      -2.592  -4.064 -20.828  1.00  0.81           H  
ATOM    868  HG  SER A  57      -3.698  -6.010 -20.765  1.00  0.81           H  
ATOM    869  N   PRO A  58      -6.454  -2.800 -21.882  1.00  0.83           N  
ATOM    870  CA  PRO A  58      -7.875  -2.973 -22.195  1.00  0.83           C  
ATOM    871  C   PRO A  58      -8.509  -4.258 -21.674  1.00  0.83           C  
ATOM    872  O   PRO A  58      -9.701  -4.302 -21.390  1.00  0.83           O  
ATOM    873  CB  PRO A  58      -7.895  -2.912 -23.716  1.00  0.83           C  
ATOM    874  CG  PRO A  58      -6.725  -2.045 -24.080  1.00  0.83           C  
ATOM    875  CD  PRO A  58      -5.652  -2.393 -23.077  1.00  0.83           C  
ATOM    876  HA  PRO A  58      -8.442  -2.122 -21.824  1.00  0.83           H  
ATOM    877 1HB  PRO A  58      -7.830  -3.929 -24.131  1.00  0.83           H  
ATOM    878 2HB  PRO A  58      -8.845  -2.489 -24.052  1.00  0.83           H  
ATOM    879 1HG  PRO A  58      -6.418  -2.245 -25.116  1.00  0.83           H  
ATOM    880 2HG  PRO A  58      -7.026  -0.995 -24.045  1.00  0.83           H  
ATOM    881 1HD  PRO A  58      -5.073  -3.218 -23.480  1.00  0.83           H  
ATOM    882 2HD  PRO A  58      -5.046  -1.500 -22.886  1.00  0.83           H  
ATOM    883  N   GLN A  59      -7.719  -5.323 -21.550  1.00  0.84           N  
ATOM    884  CA  GLN A  59      -8.263  -6.592 -21.087  1.00  0.84           C  
ATOM    885  C   GLN A  59      -8.305  -6.715 -19.560  1.00  0.84           C  
ATOM    886  O   GLN A  59      -8.790  -7.717 -19.032  1.00  0.84           O  
ATOM    887  CB  GLN A  59      -7.448  -7.745 -21.671  1.00  0.84           C  
ATOM    888  CG  GLN A  59      -7.549  -7.866 -23.189  1.00  0.84           C  
ATOM    889  CD  GLN A  59      -6.706  -9.009 -23.753  1.00  0.84           C  
ATOM    890  OE1 GLN A  59      -5.720  -9.438 -23.145  1.00  0.84           O  
ATOM    891  NE2 GLN A  59      -7.098  -9.508 -24.923  1.00  0.84           N  
ATOM    892  H   GLN A  59      -6.737  -5.263 -21.770  1.00  0.84           H  
ATOM    893  HA  GLN A  59      -9.286  -6.676 -21.453  1.00  0.84           H  
ATOM    894 1HB  GLN A  59      -6.399  -7.611 -21.408  1.00  0.84           H  
ATOM    895 2HB  GLN A  59      -7.780  -8.684 -21.230  1.00  0.84           H  
ATOM    896 1HG  GLN A  59      -8.588  -8.047 -23.456  1.00  0.84           H  
ATOM    897 2HG  GLN A  59      -7.206  -6.932 -23.636  1.00  0.84           H  
ATOM    898 1HE2 GLN A  59      -6.586 -10.258 -25.345  1.00  0.84           H  
ATOM    899 2HE2 GLN A  59      -7.903  -9.133 -25.384  1.00  0.84           H  
ATOM    900  N   ALA A  60      -7.770  -5.724 -18.846  1.00  0.84           N  
ATOM    901  CA  ALA A  60      -7.714  -5.766 -17.388  1.00  0.84           C  
ATOM    902  C   ALA A  60      -9.086  -5.825 -16.748  1.00  0.84           C  
ATOM    903  O   ALA A  60     -10.002  -5.076 -17.123  1.00  0.84           O  
ATOM    904  CB  ALA A  60      -6.993  -4.554 -16.872  1.00  0.84           C  
ATOM    905  H   ALA A  60      -7.393  -4.900 -19.316  1.00  0.84           H  
ATOM    906  HA  ALA A  60      -7.168  -6.666 -17.094  1.00  0.84           H  
ATOM    907 1HB  ALA A  60      -6.930  -4.607 -15.784  1.00  0.84           H  
ATOM    908 2HB  ALA A  60      -5.994  -4.539 -17.305  1.00  0.84           H  
ATOM    909 3HB  ALA A  60      -7.531  -3.658 -17.166  1.00  0.84           H  
ATOM    910  N   SER A  61      -9.193  -6.637 -15.698  1.00  0.82           N  
ATOM    911  CA  SER A  61     -10.422  -6.795 -14.940  1.00  0.82           C  
ATOM    912  C   SER A  61     -10.489  -5.915 -13.709  1.00  0.82           C  
ATOM    913  O   SER A  61      -9.468  -5.537 -13.130  1.00  0.82           O  
ATOM    914  CB  SER A  61     -10.619  -8.241 -14.528  1.00  0.82           C  
ATOM    915  OG  SER A  61     -11.733  -8.375 -13.663  1.00  0.82           O  
ATOM    916  H   SER A  61      -8.388  -7.214 -15.401  1.00  0.82           H  
ATOM    917  HA  SER A  61     -11.252  -6.517 -15.592  1.00  0.82           H  
ATOM    918 1HB  SER A  61     -10.771  -8.847 -15.419  1.00  0.82           H  
ATOM    919 2HB  SER A  61      -9.717  -8.607 -14.034  1.00  0.82           H  
ATOM    920  HG  SER A  61     -11.932  -9.320 -13.647  1.00  0.82           H  
ATOM    921  N   GLN A  62     -11.712  -5.701 -13.236  1.00  0.80           N  
ATOM    922  CA  GLN A  62     -11.987  -4.984 -11.994  1.00  0.80           C  
ATOM    923  C   GLN A  62     -11.241  -5.693 -10.861  1.00  0.80           C  
ATOM    924  O   GLN A  62     -10.796  -5.063  -9.902  1.00  0.80           O  
ATOM    925  CB  GLN A  62     -13.500  -5.007 -11.734  1.00  0.80           C  
ATOM    926  CG  GLN A  62     -14.361  -4.150 -12.696  1.00  0.80           C  
ATOM    927  CD  GLN A  62     -15.863  -4.493 -12.572  1.00  0.80           C  
ATOM    928  OE1 GLN A  62     -16.171  -5.683 -12.563  1.00  0.80           O  
ATOM    929  NE2 GLN A  62     -16.759  -3.523 -12.493  1.00  0.80           N  
ATOM    930  H   GLN A  62     -12.491  -6.063 -13.771  1.00  0.80           H  
ATOM    931  HA  GLN A  62     -11.626  -3.957 -12.077  1.00  0.80           H  
ATOM    932 1HB  GLN A  62     -13.863  -6.034 -11.793  1.00  0.80           H  
ATOM    933 2HB  GLN A  62     -13.698  -4.660 -10.716  1.00  0.80           H  
ATOM    934 1HG  GLN A  62     -14.237  -3.092 -12.452  1.00  0.80           H  
ATOM    935 2HG  GLN A  62     -14.046  -4.341 -13.719  1.00  0.80           H  
ATOM    936 1HE2 GLN A  62     -17.724  -3.737 -12.432  1.00  0.80           H  
ATOM    937 2HE2 GLN A  62     -16.493  -2.546 -12.519  1.00  0.80           H  
ATOM    938  N   GLN A  63     -11.099  -7.019 -11.002  1.00  0.78           N  
ATOM    939  CA  GLN A  63     -10.393  -7.890 -10.066  1.00  0.78           C  
ATOM    940  C   GLN A  63      -8.905  -7.541  -9.963  1.00  0.78           C  
ATOM    941  O   GLN A  63      -8.302  -7.676  -8.897  1.00  0.78           O  
ATOM    942  CB  GLN A  63     -10.492  -9.344 -10.546  1.00  0.78           C  
ATOM    943  CG  GLN A  63      -9.871 -10.421  -9.640  1.00  0.78           C  
ATOM    944  CD  GLN A  63     -10.586 -10.665  -8.330  1.00  0.78           C  
ATOM    945  OE1 GLN A  63     -11.793 -10.970  -8.313  1.00  0.78           O  
ATOM    946  NE2 GLN A  63      -9.858 -10.544  -7.222  1.00  0.78           N  
ATOM    947  H   GLN A  63     -11.478  -7.445 -11.847  1.00  0.78           H  
ATOM    948  HA  GLN A  63     -10.842  -7.784  -9.081  1.00  0.78           H  
ATOM    949 1HB  GLN A  63     -11.539  -9.597 -10.699  1.00  0.78           H  
ATOM    950 2HB  GLN A  63      -9.997  -9.423 -11.516  1.00  0.78           H  
ATOM    951 1HG  GLN A  63      -9.850 -11.358 -10.192  1.00  0.78           H  
ATOM    952 2HG  GLN A  63      -8.850 -10.112  -9.409  1.00  0.78           H  
ATOM    953 1HE2 GLN A  63     -10.269 -10.705  -6.324  1.00  0.78           H  
ATOM    954 2HE2 GLN A  63      -8.887 -10.304  -7.287  1.00  0.78           H  
ATOM    955  N   ASP A  64      -8.306  -7.110 -11.080  1.00  0.76           N  
ATOM    956  CA  ASP A  64      -6.873  -6.877 -11.133  1.00  0.76           C  
ATOM    957  C   ASP A  64      -6.590  -5.494 -10.590  1.00  0.76           C  
ATOM    958  O   ASP A  64      -5.617  -5.279  -9.856  1.00  0.76           O  
ATOM    959  CB  ASP A  64      -6.384  -6.954 -12.586  1.00  0.76           C  
ATOM    960  CG  ASP A  64      -6.576  -8.320 -13.261  1.00  0.76           C  
ATOM    961  OD1 ASP A  64      -6.109  -9.302 -12.727  1.00  0.76           O  
ATOM    962  OD2 ASP A  64      -7.181  -8.365 -14.337  1.00  0.76           O  
ATOM    963  H   ASP A  64      -8.854  -6.919 -11.909  1.00  0.76           H  
ATOM    964  HA  ASP A  64      -6.360  -7.619 -10.521  1.00  0.76           H  
ATOM    965 1HB  ASP A  64      -6.890  -6.188 -13.181  1.00  0.76           H  
ATOM    966 2HB  ASP A  64      -5.336  -6.743 -12.609  1.00  0.76           H  
ATOM    967  N   VAL A  65      -7.495  -4.565 -10.886  1.00  0.75           N  
ATOM    968  CA  VAL A  65      -7.327  -3.225 -10.365  1.00  0.75           C  
ATOM    969  C   VAL A  65      -7.537  -3.333  -8.865  1.00  0.75           C  
ATOM    970  O   VAL A  65      -6.799  -2.745  -8.072  1.00  0.75           O  
ATOM    971  CB  VAL A  65      -8.306  -2.221 -10.990  1.00  0.75           C  
ATOM    972  CG1 VAL A  65      -8.160  -0.845 -10.279  1.00  0.75           C  
ATOM    973  CG2 VAL A  65      -8.009  -2.092 -12.478  1.00  0.75           C  
ATOM    974  H   VAL A  65      -8.278  -4.802 -11.501  1.00  0.75           H  
ATOM    975  HA  VAL A  65      -6.311  -2.883 -10.559  1.00  0.75           H  
ATOM    976  HB  VAL A  65      -9.332  -2.573 -10.844  1.00  0.75           H  
ATOM    977 1HG1 VAL A  65      -8.859  -0.130 -10.714  1.00  0.75           H  
ATOM    978 2HG1 VAL A  65      -8.370  -0.955  -9.216  1.00  0.75           H  
ATOM    979 3HG1 VAL A  65      -7.140  -0.478 -10.407  1.00  0.75           H  
ATOM    980 1HG2 VAL A  65      -8.704  -1.382 -12.912  1.00  0.75           H  
ATOM    981 2HG2 VAL A  65      -6.985  -1.741 -12.618  1.00  0.75           H  
ATOM    982 3HG2 VAL A  65      -8.126  -3.070 -12.959  1.00  0.75           H  
ATOM    983  N   PHE A  66      -8.548  -4.109  -8.468  1.00  0.74           N  
ATOM    984  CA  PHE A  66      -8.801  -4.274  -7.065  1.00  0.74           C  
ATOM    985  C   PHE A  66      -7.592  -4.844  -6.362  1.00  0.74           C  
ATOM    986  O   PHE A  66      -7.159  -4.286  -5.360  1.00  0.74           O  
ATOM    987  CB  PHE A  66     -10.014  -5.117  -6.767  1.00  0.74           C  
ATOM    988  CG  PHE A  66     -10.229  -5.147  -5.301  1.00  0.74           C  
ATOM    989  CD1 PHE A  66     -10.658  -3.994  -4.671  1.00  0.74           C  
ATOM    990  CD2 PHE A  66     -10.035  -6.276  -4.548  1.00  0.74           C  
ATOM    991  CE1 PHE A  66     -10.859  -3.954  -3.330  1.00  0.74           C  
ATOM    992  CE2 PHE A  66     -10.256  -6.247  -3.182  1.00  0.74           C  
ATOM    993  CZ  PHE A  66     -10.659  -5.079  -2.575  1.00  0.74           C  
ATOM    994  H   PHE A  66      -9.160  -4.569  -9.137  1.00  0.74           H  
ATOM    995  HA  PHE A  66      -9.010  -3.307  -6.651  1.00  0.74           H  
ATOM    996 1HB  PHE A  66     -10.886  -4.728  -7.258  1.00  0.74           H  
ATOM    997 2HB  PHE A  66      -9.854  -6.135  -7.121  1.00  0.74           H  
ATOM    998  HD1 PHE A  66     -10.820  -3.105  -5.258  1.00  0.74           H  
ATOM    999  HD2 PHE A  66      -9.708  -7.191  -5.041  1.00  0.74           H  
ATOM   1000  HE1 PHE A  66     -11.184  -3.028  -2.871  1.00  0.74           H  
ATOM   1001  HE2 PHE A  66     -10.106  -7.142  -2.580  1.00  0.74           H  
ATOM   1002  HZ  PHE A  66     -10.828  -5.055  -1.506  1.00  0.74           H  
ATOM   1003  N   GLN A  67      -6.982  -5.911  -6.893  1.00  0.74           N  
ATOM   1004  CA  GLN A  67      -5.811  -6.449  -6.214  1.00  0.74           C  
ATOM   1005  C   GLN A  67      -4.760  -5.358  -5.968  1.00  0.74           C  
ATOM   1006  O   GLN A  67      -4.232  -5.227  -4.856  1.00  0.74           O  
ATOM   1007  CB  GLN A  67      -5.195  -7.576  -7.042  1.00  0.74           C  
ATOM   1008  CG  GLN A  67      -4.000  -8.272  -6.380  1.00  0.74           C  
ATOM   1009  CD  GLN A  67      -4.371  -9.035  -5.112  1.00  0.74           C  
ATOM   1010  OE1 GLN A  67      -5.265  -9.888  -5.126  1.00  0.74           O  
ATOM   1011  NE2 GLN A  67      -3.682  -8.737  -4.016  1.00  0.74           N  
ATOM   1012  H   GLN A  67      -7.350  -6.374  -7.726  1.00  0.74           H  
ATOM   1013  HA  GLN A  67      -6.119  -6.863  -5.270  1.00  0.74           H  
ATOM   1014 1HB  GLN A  67      -5.960  -8.325  -7.259  1.00  0.74           H  
ATOM   1015 2HB  GLN A  67      -4.862  -7.173  -8.003  1.00  0.74           H  
ATOM   1016 1HG  GLN A  67      -3.572  -8.977  -7.092  1.00  0.74           H  
ATOM   1017 2HG  GLN A  67      -3.263  -7.512  -6.120  1.00  0.74           H  
ATOM   1018 1HE2 GLN A  67      -3.890  -9.202  -3.146  1.00  0.74           H  
ATOM   1019 2HE2 GLN A  67      -2.968  -8.039  -4.046  1.00  0.74           H  
ATOM   1020  N   GLU A  68      -4.558  -4.485  -6.949  1.00  0.74           N  
ATOM   1021  CA  GLU A  68      -3.589  -3.397  -6.849  1.00  0.74           C  
ATOM   1022  C   GLU A  68      -3.905  -2.380  -5.731  1.00  0.74           C  
ATOM   1023  O   GLU A  68      -2.989  -1.738  -5.202  1.00  0.74           O  
ATOM   1024  CB  GLU A  68      -3.447  -2.704  -8.200  1.00  0.74           C  
ATOM   1025  CG  GLU A  68      -2.275  -1.724  -8.316  1.00  0.74           C  
ATOM   1026  CD  GLU A  68      -0.920  -2.381  -8.205  1.00  0.74           C  
ATOM   1027  OE1 GLU A  68      -0.835  -3.580  -8.319  1.00  0.74           O  
ATOM   1028  OE2 GLU A  68       0.044  -1.663  -8.059  1.00  0.74           O  
ATOM   1029  H   GLU A  68      -5.054  -4.618  -7.836  1.00  0.74           H  
ATOM   1030  HA  GLU A  68      -2.624  -3.844  -6.612  1.00  0.74           H  
ATOM   1031 1HB  GLU A  68      -3.322  -3.467  -8.949  1.00  0.74           H  
ATOM   1032 2HB  GLU A  68      -4.360  -2.161  -8.434  1.00  0.74           H  
ATOM   1033 1HG  GLU A  68      -2.340  -1.200  -9.267  1.00  0.74           H  
ATOM   1034 2HG  GLU A  68      -2.368  -0.991  -7.516  1.00  0.74           H  
ATOM   1035  N   VAL A  69      -5.189  -2.201  -5.387  1.00  0.75           N  
ATOM   1036  CA  VAL A  69      -5.562  -1.221  -4.367  1.00  0.75           C  
ATOM   1037  C   VAL A  69      -5.847  -1.888  -2.995  1.00  0.75           C  
ATOM   1038  O   VAL A  69      -6.158  -1.196  -2.019  1.00  0.75           O  
ATOM   1039  CB  VAL A  69      -6.843  -0.421  -4.767  1.00  0.75           C  
ATOM   1040  CG1 VAL A  69      -6.664   0.276  -6.121  1.00  0.75           C  
ATOM   1041  CG2 VAL A  69      -8.014  -1.303  -4.796  1.00  0.75           C  
ATOM   1042  H   VAL A  69      -5.916  -2.758  -5.850  1.00  0.75           H  
ATOM   1043  HA  VAL A  69      -4.740  -0.518  -4.251  1.00  0.75           H  
ATOM   1044  HB  VAL A  69      -6.997   0.356  -4.024  1.00  0.75           H  
ATOM   1045 1HG1 VAL A  69      -7.562   0.854  -6.354  1.00  0.75           H  
ATOM   1046 2HG1 VAL A  69      -5.825   0.922  -6.090  1.00  0.75           H  
ATOM   1047 3HG1 VAL A  69      -6.506  -0.475  -6.897  1.00  0.75           H  
ATOM   1048 1HG2 VAL A  69      -8.900  -0.736  -5.052  1.00  0.75           H  
ATOM   1049 2HG2 VAL A  69      -7.815  -2.016  -5.528  1.00  0.75           H  
ATOM   1050 3HG2 VAL A  69      -8.154  -1.785  -3.827  1.00  0.75           H  
ATOM   1051  N   GLN A  70      -5.688  -3.218  -2.880  1.00  0.77           N  
ATOM   1052  CA  GLN A  70      -6.052  -3.885  -1.621  1.00  0.77           C  
ATOM   1053  C   GLN A  70      -5.304  -3.377  -0.399  1.00  0.77           C  
ATOM   1054  O   GLN A  70      -5.875  -3.318   0.688  1.00  0.77           O  
ATOM   1055  CB  GLN A  70      -5.846  -5.403  -1.688  1.00  0.77           C  
ATOM   1056  CG  GLN A  70      -6.814  -6.119  -2.520  1.00  0.77           C  
ATOM   1057  CD  GLN A  70      -6.588  -7.629  -2.524  1.00  0.77           C  
ATOM   1058  OE1 GLN A  70      -5.661  -8.130  -1.875  1.00  0.77           O  
ATOM   1059  NE2 GLN A  70      -7.418  -8.363  -3.256  1.00  0.77           N  
ATOM   1060  H   GLN A  70      -5.360  -3.779  -3.674  1.00  0.77           H  
ATOM   1061  HA  GLN A  70      -7.116  -3.710  -1.453  1.00  0.77           H  
ATOM   1062 1HB  GLN A  70      -4.860  -5.609  -2.107  1.00  0.77           H  
ATOM   1063 2HB  GLN A  70      -5.874  -5.825  -0.687  1.00  0.77           H  
ATOM   1064 1HG  GLN A  70      -7.779  -5.909  -2.142  1.00  0.77           H  
ATOM   1065 2HG  GLN A  70      -6.730  -5.744  -3.503  1.00  0.77           H  
ATOM   1066 1HE2 GLN A  70      -7.308  -9.360  -3.296  1.00  0.77           H  
ATOM   1067 2HE2 GLN A  70      -8.145  -7.925  -3.779  1.00  0.77           H  
ATOM   1068  N   ALA A  71      -4.036  -3.002  -0.549  1.00  0.78           N  
ATOM   1069  CA  ALA A  71      -3.255  -2.522   0.590  1.00  0.78           C  
ATOM   1070  C   ALA A  71      -3.892  -1.282   1.222  1.00  0.78           C  
ATOM   1071  O   ALA A  71      -3.796  -1.052   2.437  1.00  0.78           O  
ATOM   1072  CB  ALA A  71      -1.844  -2.195   0.151  1.00  0.78           C  
ATOM   1073  H   ALA A  71      -3.613  -3.060  -1.466  1.00  0.78           H  
ATOM   1074  HA  ALA A  71      -3.228  -3.311   1.341  1.00  0.78           H  
ATOM   1075 1HB  ALA A  71      -1.278  -1.862   1.012  1.00  0.78           H  
ATOM   1076 2HB  ALA A  71      -1.374  -3.081  -0.273  1.00  0.78           H  
ATOM   1077 3HB  ALA A  71      -1.871  -1.404  -0.597  1.00  0.78           H  
ATOM   1078  N   LEU A  72      -4.514  -0.463   0.383  1.00  0.79           N  
ATOM   1079  CA  LEU A  72      -5.114   0.780   0.813  1.00  0.79           C  
ATOM   1080  C   LEU A  72      -6.412   0.500   1.531  1.00  0.79           C  
ATOM   1081  O   LEU A  72      -6.767   1.146   2.513  1.00  0.79           O  
ATOM   1082  CB  LEU A  72      -5.330   1.624  -0.412  1.00  0.79           C  
ATOM   1083  CG  LEU A  72      -4.103   2.052  -1.061  1.00  0.79           C  
ATOM   1084  CD1 LEU A  72      -4.463   2.672  -2.298  1.00  0.79           C  
ATOM   1085  CD2 LEU A  72      -3.372   3.031  -0.163  1.00  0.79           C  
ATOM   1086  H   LEU A  72      -4.631  -0.733  -0.594  1.00  0.79           H  
ATOM   1087  HA  LEU A  72      -4.431   1.288   1.493  1.00  0.79           H  
ATOM   1088 1HB  LEU A  72      -5.917   1.068  -1.131  1.00  0.79           H  
ATOM   1089 2HB  LEU A  72      -5.847   2.488  -0.170  1.00  0.79           H  
ATOM   1090  HG  LEU A  72      -3.468   1.189  -1.273  1.00  0.79           H  
ATOM   1091 1HD1 LEU A  72      -3.553   2.988  -2.789  1.00  0.79           H  
ATOM   1092 2HD1 LEU A  72      -4.995   1.945  -2.909  1.00  0.79           H  
ATOM   1093 3HD1 LEU A  72      -5.106   3.532  -2.103  1.00  0.79           H  
ATOM   1094 1HD2 LEU A  72      -2.459   3.371  -0.656  1.00  0.79           H  
ATOM   1095 2HD2 LEU A  72      -4.020   3.883   0.028  1.00  0.79           H  
ATOM   1096 3HD2 LEU A  72      -3.114   2.549   0.783  1.00  0.79           H  
ATOM   1097  N   VAL A  73      -7.093  -0.532   1.082  1.00  0.79           N  
ATOM   1098  CA  VAL A  73      -8.318  -0.918   1.739  1.00  0.79           C  
ATOM   1099  C   VAL A  73      -7.978  -1.467   3.136  1.00  0.79           C  
ATOM   1100  O   VAL A  73      -8.523  -1.012   4.141  1.00  0.79           O  
ATOM   1101  CB  VAL A  73      -9.040  -1.962   0.886  1.00  0.79           C  
ATOM   1102  CG1 VAL A  73     -10.228  -2.492   1.603  1.00  0.79           C  
ATOM   1103  CG2 VAL A  73      -9.449  -1.326  -0.451  1.00  0.79           C  
ATOM   1104  H   VAL A  73      -6.761  -1.028   0.251  1.00  0.79           H  
ATOM   1105  HA  VAL A  73      -8.957  -0.039   1.846  1.00  0.79           H  
ATOM   1106  HB  VAL A  73      -8.369  -2.791   0.704  1.00  0.79           H  
ATOM   1107 1HG1 VAL A  73     -10.722  -3.235   0.997  1.00  0.79           H  
ATOM   1108 2HG1 VAL A  73      -9.912  -2.949   2.541  1.00  0.79           H  
ATOM   1109 3HG1 VAL A  73     -10.915  -1.674   1.801  1.00  0.79           H  
ATOM   1110 1HG2 VAL A  73      -9.944  -2.068  -1.066  1.00  0.79           H  
ATOM   1111 2HG2 VAL A  73     -10.123  -0.493  -0.267  1.00  0.79           H  
ATOM   1112 3HG2 VAL A  73      -8.556  -0.964  -0.966  1.00  0.79           H  
ATOM   1113  N   THR A  74      -6.961  -2.338   3.209  1.00  0.80           N  
ATOM   1114  CA  THR A  74      -6.514  -2.937   4.475  1.00  0.80           C  
ATOM   1115  C   THR A  74      -6.130  -1.879   5.501  1.00  0.80           C  
ATOM   1116  O   THR A  74      -6.491  -1.961   6.686  1.00  0.80           O  
ATOM   1117  CB  THR A  74      -5.278  -3.839   4.287  1.00  0.80           C  
ATOM   1118  OG1 THR A  74      -5.582  -4.915   3.397  1.00  0.80           O  
ATOM   1119  CG2 THR A  74      -4.836  -4.398   5.643  1.00  0.80           C  
ATOM   1120  H   THR A  74      -6.519  -2.641   2.342  1.00  0.80           H  
ATOM   1121  HA  THR A  74      -7.329  -3.532   4.882  1.00  0.80           H  
ATOM   1122  HB  THR A  74      -4.468  -3.251   3.861  1.00  0.80           H  
ATOM   1123  HG1 THR A  74      -6.323  -5.442   3.758  1.00  0.80           H  
ATOM   1124 1HG2 THR A  74      -3.960  -5.027   5.509  1.00  0.80           H  
ATOM   1125 2HG2 THR A  74      -4.592  -3.574   6.322  1.00  0.80           H  
ATOM   1126 3HG2 THR A  74      -5.650  -4.991   6.068  1.00  0.80           H  
ATOM   1127  N   SER A  75      -5.442  -0.844   5.026  1.00  0.80           N  
ATOM   1128  CA  SER A  75      -4.973   0.241   5.864  1.00  0.80           C  
ATOM   1129  C   SER A  75      -6.106   0.918   6.661  1.00  0.80           C  
ATOM   1130  O   SER A  75      -5.846   1.522   7.707  1.00  0.80           O  
ATOM   1131  CB  SER A  75      -4.261   1.255   4.986  1.00  0.80           C  
ATOM   1132  OG  SER A  75      -3.097   0.702   4.426  1.00  0.80           O  
ATOM   1133  H   SER A  75      -5.169  -0.840   4.040  1.00  0.80           H  
ATOM   1134  HA  SER A  75      -4.252  -0.171   6.569  1.00  0.80           H  
ATOM   1135 1HB  SER A  75      -4.925   1.584   4.198  1.00  0.80           H  
ATOM   1136 2HB  SER A  75      -3.999   2.119   5.574  1.00  0.80           H  
ATOM   1137  HG  SER A  75      -3.395  -0.000   3.800  1.00  0.80           H  
ATOM   1138  N   CYS A  76      -7.358   0.797   6.201  1.00  0.81           N  
ATOM   1139  CA  CYS A  76      -8.499   1.407   6.876  1.00  0.81           C  
ATOM   1140  C   CYS A  76      -8.928   0.636   8.125  1.00  0.81           C  
ATOM   1141  O   CYS A  76      -9.594   1.184   9.003  1.00  0.81           O  
ATOM   1142  CB  CYS A  76      -9.654   1.476   5.918  1.00  0.81           C  
ATOM   1143  SG  CYS A  76      -9.264   2.486   4.534  1.00  0.81           S  
ATOM   1144  H   CYS A  76      -7.542   0.258   5.354  1.00  0.81           H  
ATOM   1145  HA  CYS A  76      -8.226   2.419   7.165  1.00  0.81           H  
ATOM   1146 1HB  CYS A  76      -9.904   0.489   5.570  1.00  0.81           H  
ATOM   1147 2HB  CYS A  76     -10.531   1.892   6.417  1.00  0.81           H  
ATOM   1148  HG  CYS A  76      -8.294   1.697   4.040  1.00  0.81           H  
ATOM   1149  N   ILE A  77      -8.520  -0.628   8.226  1.00  0.82           N  
ATOM   1150  CA  ILE A  77      -8.831  -1.447   9.391  1.00  0.82           C  
ATOM   1151  C   ILE A  77      -7.785  -1.122  10.438  1.00  0.82           C  
ATOM   1152  O   ILE A  77      -8.062  -1.024  11.635  1.00  0.82           O  
ATOM   1153  CB  ILE A  77      -8.774  -2.953   9.095  1.00  0.82           C  
ATOM   1154  CG1 ILE A  77      -9.734  -3.337   8.005  1.00  0.82           C  
ATOM   1155  CG2 ILE A  77      -9.145  -3.735  10.347  1.00  0.82           C  
ATOM   1156  CD1 ILE A  77     -11.126  -2.966   8.335  1.00  0.82           C  
ATOM   1157  H   ILE A  77      -7.954  -1.038   7.484  1.00  0.82           H  
ATOM   1158  HA  ILE A  77      -9.816  -1.183   9.774  1.00  0.82           H  
ATOM   1159  HB  ILE A  77      -7.765  -3.224   8.767  1.00  0.82           H  
ATOM   1160 1HG1 ILE A  77      -9.433  -2.864   7.067  1.00  0.82           H  
ATOM   1161 2HG1 ILE A  77      -9.691  -4.420   7.868  1.00  0.82           H  
ATOM   1162 1HG2 ILE A  77      -9.100  -4.800  10.132  1.00  0.82           H  
ATOM   1163 2HG2 ILE A  77      -8.447  -3.491  11.146  1.00  0.82           H  
ATOM   1164 3HG2 ILE A  77     -10.155  -3.470  10.650  1.00  0.82           H  
ATOM   1165 1HD1 ILE A  77     -11.791  -3.289   7.548  1.00  0.82           H  
ATOM   1166 2HD1 ILE A  77     -11.409  -3.443   9.259  1.00  0.82           H  
ATOM   1167 3HD1 ILE A  77     -11.174  -1.893   8.448  1.00  0.82           H  
ATOM   1168  N   ASP A  78      -6.557  -0.966   9.946  1.00  0.84           N  
ATOM   1169  CA  ASP A  78      -5.386  -0.654  10.759  1.00  0.84           C  
ATOM   1170  C   ASP A  78      -5.426   0.759  11.374  1.00  0.84           C  
ATOM   1171  O   ASP A  78      -4.674   1.049  12.306  1.00  0.84           O  
ATOM   1172  CB  ASP A  78      -4.114  -0.852   9.945  1.00  0.84           C  
ATOM   1173  CG  ASP A  78      -3.840  -2.361   9.645  1.00  0.84           C  
ATOM   1174  OD1 ASP A  78      -4.481  -3.224  10.254  1.00  0.84           O  
ATOM   1175  OD2 ASP A  78      -3.003  -2.637   8.824  1.00  0.84           O  
ATOM   1176  H   ASP A  78      -6.442  -1.080   8.937  1.00  0.84           H  
ATOM   1177  HA  ASP A  78      -5.357  -1.363  11.585  1.00  0.84           H  
ATOM   1178 1HB  ASP A  78      -4.199  -0.312   9.006  1.00  0.84           H  
ATOM   1179 2HB  ASP A  78      -3.264  -0.437  10.486  1.00  0.84           H  
ATOM   1180  N   GLY A  79      -6.288   1.633  10.845  1.00  0.84           N  
ATOM   1181  CA  GLY A  79      -6.433   2.982  11.392  1.00  0.84           C  
ATOM   1182  C   GLY A  79      -5.995   4.158  10.529  1.00  0.84           C  
ATOM   1183  O   GLY A  79      -5.779   5.250  11.060  1.00  0.84           O  
ATOM   1184  H   GLY A  79      -6.869   1.342  10.071  1.00  0.84           H  
ATOM   1185 1HA  GLY A  79      -7.483   3.126  11.646  1.00  0.84           H  
ATOM   1186 2HA  GLY A  79      -5.888   3.032  12.330  1.00  0.84           H  
ATOM   1187  N   PHE A  80      -5.863   3.975   9.221  1.00  0.83           N  
ATOM   1188  CA  PHE A  80      -5.489   5.098   8.371  1.00  0.83           C  
ATOM   1189  C   PHE A  80      -6.639   5.549   7.495  1.00  0.83           C  
ATOM   1190  O   PHE A  80      -7.464   4.747   7.067  1.00  0.83           O  
ATOM   1191  CB  PHE A  80      -4.343   4.713   7.471  1.00  0.83           C  
ATOM   1192  CG  PHE A  80      -3.098   4.387   8.214  1.00  0.83           C  
ATOM   1193  CD1 PHE A  80      -2.899   3.100   8.707  1.00  0.83           C  
ATOM   1194  CD2 PHE A  80      -2.120   5.348   8.432  1.00  0.83           C  
ATOM   1195  CE1 PHE A  80      -1.755   2.780   9.402  1.00  0.83           C  
ATOM   1196  CE2 PHE A  80      -0.970   5.030   9.127  1.00  0.83           C  
ATOM   1197  CZ  PHE A  80      -0.786   3.744   9.612  1.00  0.83           C  
ATOM   1198  H   PHE A  80      -6.007   3.059   8.802  1.00  0.83           H  
ATOM   1199  HA  PHE A  80      -5.185   5.936   9.000  1.00  0.83           H  
ATOM   1200 1HB  PHE A  80      -4.632   3.852   6.890  1.00  0.83           H  
ATOM   1201 2HB  PHE A  80      -4.133   5.529   6.775  1.00  0.83           H  
ATOM   1202  HD1 PHE A  80      -3.666   2.341   8.540  1.00  0.83           H  
ATOM   1203  HD2 PHE A  80      -2.266   6.365   8.052  1.00  0.83           H  
ATOM   1204  HE1 PHE A  80      -1.615   1.766   9.782  1.00  0.83           H  
ATOM   1205  HE2 PHE A  80      -0.206   5.793   9.292  1.00  0.83           H  
ATOM   1206  HZ  PHE A  80       0.121   3.494  10.161  1.00  0.83           H  
ATOM   1207  N   ASN A  81      -6.684   6.839   7.212  1.00  0.81           N  
ATOM   1208  CA  ASN A  81      -7.681   7.361   6.294  1.00  0.81           C  
ATOM   1209  C   ASN A  81      -7.163   7.209   4.879  1.00  0.81           C  
ATOM   1210  O   ASN A  81      -5.968   7.432   4.627  1.00  0.81           O  
ATOM   1211  CB  ASN A  81      -8.036   8.785   6.642  1.00  0.81           C  
ATOM   1212  CG  ASN A  81      -8.694   8.840   7.996  1.00  0.81           C  
ATOM   1213  OD1 ASN A  81      -9.438   7.923   8.383  1.00  0.81           O  
ATOM   1214  ND2 ASN A  81      -8.425   9.880   8.740  1.00  0.81           N  
ATOM   1215  H   ASN A  81      -6.000   7.466   7.616  1.00  0.81           H  
ATOM   1216  HA  ASN A  81      -8.583   6.755   6.370  1.00  0.81           H  
ATOM   1217 1HB  ASN A  81      -7.138   9.404   6.647  1.00  0.81           H  
ATOM   1218 2HB  ASN A  81      -8.719   9.190   5.894  1.00  0.81           H  
ATOM   1219 1HD2 ASN A  81      -8.830   9.949   9.656  1.00  0.81           H  
ATOM   1220 2HD2 ASN A  81      -7.813  10.599   8.402  1.00  0.81           H  
ATOM   1221  N   VAL A  82      -8.023   6.713   4.005  1.00  0.78           N  
ATOM   1222  CA  VAL A  82      -7.675   6.437   2.630  1.00  0.78           C  
ATOM   1223  C   VAL A  82      -8.690   6.895   1.580  1.00  0.78           C  
ATOM   1224  O   VAL A  82      -9.887   6.672   1.753  1.00  0.78           O  
ATOM   1225  CB  VAL A  82      -7.513   4.924   2.483  1.00  0.78           C  
ATOM   1226  CG1 VAL A  82      -7.192   4.562   1.086  1.00  0.78           C  
ATOM   1227  CG2 VAL A  82      -6.419   4.395   3.444  1.00  0.78           C  
ATOM   1228  H   VAL A  82      -8.968   6.514   4.322  1.00  0.78           H  
ATOM   1229  HA  VAL A  82      -6.727   6.919   2.437  1.00  0.78           H  
ATOM   1230  HB  VAL A  82      -8.451   4.463   2.714  1.00  0.78           H  
ATOM   1231 1HG1 VAL A  82      -7.148   3.501   1.068  1.00  0.78           H  
ATOM   1232 2HG1 VAL A  82      -7.971   4.894   0.415  1.00  0.78           H  
ATOM   1233 3HG1 VAL A  82      -6.238   5.002   0.789  1.00  0.78           H  
ATOM   1234 1HG2 VAL A  82      -6.330   3.334   3.333  1.00  0.78           H  
ATOM   1235 2HG2 VAL A  82      -5.475   4.858   3.209  1.00  0.78           H  
ATOM   1236 3HG2 VAL A  82      -6.675   4.609   4.472  1.00  0.78           H  
ATOM   1237  N   CYS A  83      -8.209   7.502   0.495  1.00  0.75           N  
ATOM   1238  CA  CYS A  83      -9.097   7.778  -0.640  1.00  0.75           C  
ATOM   1239  C   CYS A  83      -8.696   7.018  -1.887  1.00  0.75           C  
ATOM   1240  O   CYS A  83      -7.510   6.890  -2.196  1.00  0.75           O  
ATOM   1241  CB  CYS A  83      -9.176   9.256  -1.030  1.00  0.75           C  
ATOM   1242  SG  CYS A  83     -10.019  10.300   0.103  1.00  0.75           S  
ATOM   1243  H   CYS A  83      -7.208   7.703   0.453  1.00  0.75           H  
ATOM   1244  HA  CYS A  83     -10.096   7.461  -0.369  1.00  0.75           H  
ATOM   1245 1HB  CYS A  83      -8.163   9.649  -1.145  1.00  0.75           H  
ATOM   1246 2HB  CYS A  83      -9.670   9.345  -1.996  1.00  0.75           H  
ATOM   1247  HG  CYS A  83      -9.302  11.406  -0.185  1.00  0.75           H  
ATOM   1248  N   ILE A  84      -9.713   6.543  -2.601  1.00  0.71           N  
ATOM   1249  CA  ILE A  84      -9.534   5.898  -3.900  1.00  0.71           C  
ATOM   1250  C   ILE A  84     -10.453   6.599  -4.879  1.00  0.71           C  
ATOM   1251  O   ILE A  84     -11.670   6.575  -4.703  1.00  0.71           O  
ATOM   1252  CB  ILE A  84      -9.827   4.388  -3.887  1.00  0.71           C  
ATOM   1253  CG1 ILE A  84      -8.877   3.642  -2.875  1.00  0.71           C  
ATOM   1254  CG2 ILE A  84      -9.662   3.819  -5.299  1.00  0.71           C  
ATOM   1255  CD1 ILE A  84      -9.182   2.157  -2.682  1.00  0.71           C  
ATOM   1256  H   ILE A  84     -10.653   6.697  -2.234  1.00  0.71           H  
ATOM   1257  HA  ILE A  84      -8.509   6.034  -4.222  1.00  0.71           H  
ATOM   1258  HB  ILE A  84     -10.817   4.226  -3.582  1.00  0.71           H  
ATOM   1259 1HG1 ILE A  84      -7.851   3.740  -3.225  1.00  0.71           H  
ATOM   1260 2HG1 ILE A  84      -8.957   4.125  -1.904  1.00  0.71           H  
ATOM   1261 1HG2 ILE A  84      -9.884   2.756  -5.297  1.00  0.71           H  
ATOM   1262 2HG2 ILE A  84     -10.342   4.330  -5.979  1.00  0.71           H  
ATOM   1263 3HG2 ILE A  84      -8.647   3.979  -5.629  1.00  0.71           H  
ATOM   1264 1HD1 ILE A  84      -8.477   1.728  -1.964  1.00  0.71           H  
ATOM   1265 2HD1 ILE A  84     -10.195   2.030  -2.308  1.00  0.71           H  
ATOM   1266 3HD1 ILE A  84      -9.086   1.645  -3.635  1.00  0.71           H  
ATOM   1267  N   PHE A  85      -9.879   7.182  -5.914  1.00  0.70           N  
ATOM   1268  CA  PHE A  85     -10.656   7.946  -6.871  1.00  0.70           C  
ATOM   1269  C   PHE A  85     -10.668   7.353  -8.257  1.00  0.70           C  
ATOM   1270  O   PHE A  85      -9.663   6.827  -8.714  1.00  0.70           O  
ATOM   1271  CB  PHE A  85     -10.019   9.290  -7.099  1.00  0.70           C  
ATOM   1272  CG  PHE A  85      -9.927  10.196  -6.056  1.00  0.70           C  
ATOM   1273  CD1 PHE A  85      -8.876  10.130  -5.173  1.00  0.70           C  
ATOM   1274  CD2 PHE A  85     -10.813  11.191  -5.970  1.00  0.70           C  
ATOM   1275  CE1 PHE A  85      -8.748  11.067  -4.222  1.00  0.70           C  
ATOM   1276  CE2 PHE A  85     -10.687  12.110  -5.039  1.00  0.70           C  
ATOM   1277  CZ  PHE A  85      -9.624  12.043  -4.150  1.00  0.70           C  
ATOM   1278  H   PHE A  85      -8.864   7.138  -5.993  1.00  0.70           H  
ATOM   1279  HA  PHE A  85     -11.668   8.041  -6.503  1.00  0.70           H  
ATOM   1280 1HB  PHE A  85      -9.025   9.097  -7.419  1.00  0.70           H  
ATOM   1281 2HB  PHE A  85     -10.531   9.784  -7.931  1.00  0.70           H  
ATOM   1282  HD1 PHE A  85      -8.146   9.323  -5.258  1.00  0.70           H  
ATOM   1283  HD2 PHE A  85     -11.631  11.237  -6.681  1.00  0.70           H  
ATOM   1284  HE1 PHE A  85      -7.940  11.051  -3.520  1.00  0.70           H  
ATOM   1285  HE2 PHE A  85     -11.410  12.891  -5.001  1.00  0.70           H  
ATOM   1286  HZ  PHE A  85      -9.478  12.775  -3.383  1.00  0.70           H  
ATOM   1287  N   ALA A  86     -11.759   7.548  -8.977  1.00  0.70           N  
ATOM   1288  CA  ALA A  86     -11.762   7.264 -10.405  1.00  0.70           C  
ATOM   1289  C   ALA A  86     -11.834   8.611 -11.142  1.00  0.70           C  
ATOM   1290  O   ALA A  86     -12.599   9.495 -10.757  1.00  0.70           O  
ATOM   1291  CB  ALA A  86     -12.899   6.342 -10.778  1.00  0.70           C  
ATOM   1292  H   ALA A  86     -12.587   7.915  -8.519  1.00  0.70           H  
ATOM   1293  HA  ALA A  86     -10.827   6.780 -10.671  1.00  0.70           H  
ATOM   1294 1HB  ALA A  86     -12.866   6.148 -11.847  1.00  0.70           H  
ATOM   1295 2HB  ALA A  86     -12.804   5.400 -10.237  1.00  0.70           H  
ATOM   1296 3HB  ALA A  86     -13.850   6.808 -10.526  1.00  0.70           H  
ATOM   1297  N   TYR A  87     -11.077   8.746 -12.231  1.00  0.72           N  
ATOM   1298  CA  TYR A  87     -10.991  10.016 -12.976  1.00  0.72           C  
ATOM   1299  C   TYR A  87     -10.822   9.849 -14.486  1.00  0.72           C  
ATOM   1300  O   TYR A  87     -10.175   8.910 -14.952  1.00  0.72           O  
ATOM   1301  CB  TYR A  87      -9.811  10.824 -12.426  1.00  0.72           C  
ATOM   1302  CG  TYR A  87      -9.542  12.151 -13.067  1.00  0.72           C  
ATOM   1303  CD1 TYR A  87     -10.249  13.286 -12.695  1.00  0.72           C  
ATOM   1304  CD2 TYR A  87      -8.568  12.240 -14.030  1.00  0.72           C  
ATOM   1305  CE1 TYR A  87      -9.962  14.491 -13.283  1.00  0.72           C  
ATOM   1306  CE2 TYR A  87      -8.298  13.441 -14.612  1.00  0.72           C  
ATOM   1307  CZ  TYR A  87      -8.989  14.570 -14.242  1.00  0.72           C  
ATOM   1308  OH  TYR A  87      -8.708  15.788 -14.819  1.00  0.72           O  
ATOM   1309  H   TYR A  87     -10.456   7.978 -12.480  1.00  0.72           H  
ATOM   1310  HA  TYR A  87     -11.913  10.572 -12.805  1.00  0.72           H  
ATOM   1311 1HB  TYR A  87      -9.973  10.994 -11.379  1.00  0.72           H  
ATOM   1312 2HB  TYR A  87      -8.913  10.226 -12.505  1.00  0.72           H  
ATOM   1313  HD1 TYR A  87     -11.018  13.229 -11.943  1.00  0.72           H  
ATOM   1314  HD2 TYR A  87      -8.008  11.359 -14.324  1.00  0.72           H  
ATOM   1315  HE1 TYR A  87     -10.495  15.381 -12.997  1.00  0.72           H  
ATOM   1316  HE2 TYR A  87      -7.531  13.498 -15.351  1.00  0.72           H  
ATOM   1317  HH  TYR A  87      -7.877  15.732 -15.295  1.00  0.72           H  
ATOM   1318  N   GLY A  88     -11.466  10.731 -15.263  1.00  0.74           N  
ATOM   1319  CA  GLY A  88     -11.303  10.680 -16.716  1.00  0.74           C  
ATOM   1320  C   GLY A  88     -12.500  11.202 -17.526  1.00  0.74           C  
ATOM   1321  O   GLY A  88     -13.442  11.808 -16.988  1.00  0.74           O  
ATOM   1322  H   GLY A  88     -12.019  11.466 -14.841  1.00  0.74           H  
ATOM   1323 1HA  GLY A  88     -10.414  11.252 -16.988  1.00  0.74           H  
ATOM   1324 2HA  GLY A  88     -11.099   9.650 -17.016  1.00  0.74           H  
ATOM   1325  N   GLN A  89     -12.417  10.950 -18.832  1.00  0.76           N  
ATOM   1326  CA  GLN A  89     -13.367  11.336 -19.878  1.00  0.76           C  
ATOM   1327  C   GLN A  89     -14.709  10.629 -19.675  1.00  0.76           C  
ATOM   1328  O   GLN A  89     -14.771   9.516 -19.140  1.00  0.76           O  
ATOM   1329  CB  GLN A  89     -12.758  10.999 -21.250  1.00  0.76           C  
ATOM   1330  CG  GLN A  89     -13.333  11.710 -22.485  1.00  0.76           C  
ATOM   1331  CD  GLN A  89     -14.549  11.064 -23.105  1.00  0.76           C  
ATOM   1332  OE1 GLN A  89     -14.820   9.879 -22.902  1.00  0.76           O  
ATOM   1333  NE2 GLN A  89     -15.260  11.828 -23.918  1.00  0.76           N  
ATOM   1334  H   GLN A  89     -11.592  10.447 -19.134  1.00  0.76           H  
ATOM   1335  HA  GLN A  89     -13.533  12.412 -19.821  1.00  0.76           H  
ATOM   1336 1HB  GLN A  89     -11.692  11.235 -21.228  1.00  0.76           H  
ATOM   1337 2HB  GLN A  89     -12.844   9.929 -21.427  1.00  0.76           H  
ATOM   1338 1HG  GLN A  89     -13.619  12.725 -22.189  1.00  0.76           H  
ATOM   1339 2HG  GLN A  89     -12.560  11.762 -23.247  1.00  0.76           H  
ATOM   1340 1HE2 GLN A  89     -16.060  11.465 -24.394  1.00  0.76           H  
ATOM   1341 2HE2 GLN A  89     -14.936  12.784 -24.093  1.00  0.76           H  
ATOM   1342  N   THR A  90     -15.792  11.261 -20.097  1.00  0.78           N  
ATOM   1343  CA  THR A  90     -17.137  10.706 -19.936  1.00  0.78           C  
ATOM   1344  C   THR A  90     -17.308   9.196 -20.246  1.00  0.78           C  
ATOM   1345  O   THR A  90     -17.968   8.493 -19.476  1.00  0.78           O  
ATOM   1346  CB  THR A  90     -18.117  11.540 -20.780  1.00  0.78           C  
ATOM   1347  OG1 THR A  90     -18.088  12.892 -20.295  1.00  0.78           O  
ATOM   1348  CG2 THR A  90     -19.521  11.001 -20.690  1.00  0.78           C  
ATOM   1349  H   THR A  90     -15.685  12.173 -20.530  1.00  0.78           H  
ATOM   1350  HA  THR A  90     -17.417  10.848 -18.896  1.00  0.78           H  
ATOM   1351  HB  THR A  90     -17.794  11.529 -21.822  1.00  0.78           H  
ATOM   1352  HG1 THR A  90     -18.624  13.506 -20.867  1.00  0.78           H  
ATOM   1353 1HG2 THR A  90     -20.189  11.617 -21.293  1.00  0.78           H  
ATOM   1354 2HG2 THR A  90     -19.539   9.979 -21.055  1.00  0.78           H  
ATOM   1355 3HG2 THR A  90     -19.837  11.023 -19.655  1.00  0.78           H  
ATOM   1356  N   GLY A  91     -16.748   8.696 -21.352  1.00  0.79           N  
ATOM   1357  CA  GLY A  91     -16.892   7.288 -21.748  1.00  0.79           C  
ATOM   1358  C   GLY A  91     -15.735   6.389 -21.270  1.00  0.79           C  
ATOM   1359  O   GLY A  91     -15.664   5.202 -21.611  1.00  0.79           O  
ATOM   1360  H   GLY A  91     -16.186   9.294 -21.946  1.00  0.79           H  
ATOM   1361 1HA  GLY A  91     -17.833   6.901 -21.365  1.00  0.79           H  
ATOM   1362 2HA  GLY A  91     -16.956   7.239 -22.836  1.00  0.79           H  
ATOM   1363  N   ALA A  92     -14.838   6.949 -20.464  1.00  0.78           N  
ATOM   1364  CA  ALA A  92     -13.632   6.267 -19.995  1.00  0.78           C  
ATOM   1365  C   ALA A  92     -13.879   4.986 -19.182  1.00  0.78           C  
ATOM   1366  O   ALA A  92     -13.030   4.104 -19.177  1.00  0.78           O  
ATOM   1367  CB  ALA A  92     -12.802   7.228 -19.178  1.00  0.78           C  
ATOM   1368  H   ALA A  92     -14.969   7.914 -20.170  1.00  0.78           H  
ATOM   1369  HA  ALA A  92     -13.057   5.986 -20.876  1.00  0.78           H  
ATOM   1370 1HB  ALA A  92     -11.905   6.751 -18.912  1.00  0.78           H  
ATOM   1371 2HB  ALA A  92     -12.574   8.104 -19.772  1.00  0.78           H  
ATOM   1372 3HB  ALA A  92     -13.341   7.529 -18.285  1.00  0.78           H  
ATOM   1373  N   GLY A  93     -14.998   4.882 -18.452  1.00  0.77           N  
ATOM   1374  CA  GLY A  93     -15.227   3.684 -17.626  1.00  0.77           C  
ATOM   1375  C   GLY A  93     -15.005   3.889 -16.120  1.00  0.77           C  
ATOM   1376  O   GLY A  93     -14.766   2.930 -15.380  1.00  0.77           O  
ATOM   1377  H   GLY A  93     -15.686   5.618 -18.501  1.00  0.77           H  
ATOM   1378 1HA  GLY A  93     -16.246   3.333 -17.794  1.00  0.77           H  
ATOM   1379 2HA  GLY A  93     -14.573   2.884 -17.964  1.00  0.77           H  
ATOM   1380  N   LYS A  94     -15.105   5.134 -15.655  1.00  0.76           N  
ATOM   1381  CA  LYS A  94     -14.927   5.442 -14.230  1.00  0.76           C  
ATOM   1382  C   LYS A  94     -15.885   4.670 -13.341  1.00  0.76           C  
ATOM   1383  O   LYS A  94     -15.451   3.939 -12.436  1.00  0.76           O  
ATOM   1384  CB  LYS A  94     -15.170   6.918 -14.000  1.00  0.76           C  
ATOM   1385  CG  LYS A  94     -14.214   7.828 -14.683  1.00  0.76           C  
ATOM   1386  CD  LYS A  94     -14.567   9.220 -14.311  1.00  0.76           C  
ATOM   1387  CE  LYS A  94     -15.932   9.549 -14.836  1.00  0.76           C  
ATOM   1388  NZ  LYS A  94     -15.964   9.513 -16.275  1.00  0.76           N  
ATOM   1389  H   LYS A  94     -15.292   5.883 -16.305  1.00  0.76           H  
ATOM   1390  HA  LYS A  94     -13.920   5.190 -13.927  1.00  0.76           H  
ATOM   1391 1HB  LYS A  94     -16.167   7.177 -14.337  1.00  0.76           H  
ATOM   1392 2HB  LYS A  94     -15.139   7.131 -12.926  1.00  0.76           H  
ATOM   1393 1HG  LYS A  94     -13.194   7.615 -14.356  1.00  0.76           H  
ATOM   1394 2HG  LYS A  94     -14.272   7.707 -15.767  1.00  0.76           H  
ATOM   1395 1HD  LYS A  94     -14.554   9.336 -13.222  1.00  0.76           H  
ATOM   1396 2HD  LYS A  94     -13.883   9.919 -14.740  1.00  0.76           H  
ATOM   1397 1HE  LYS A  94     -16.659   8.844 -14.436  1.00  0.76           H  
ATOM   1398 2HE  LYS A  94     -16.201  10.532 -14.535  1.00  0.76           H  
ATOM   1399 1HZ  LYS A  94     -16.894   9.742 -16.586  1.00  0.76           H  
ATOM   1400 2HZ  LYS A  94     -15.283  10.197 -16.624  1.00  0.76           H  
ATOM   1401 3HZ  LYS A  94     -15.724   8.598 -16.599  1.00  0.76           H  
ATOM   1402  N   THR A  95     -17.180   4.792 -13.633  1.00  0.75           N  
ATOM   1403  CA  THR A  95     -18.194   4.126 -12.838  1.00  0.75           C  
ATOM   1404  C   THR A  95     -17.983   2.630 -12.920  1.00  0.75           C  
ATOM   1405  O   THR A  95     -18.094   1.948 -11.916  1.00  0.75           O  
ATOM   1406  CB  THR A  95     -19.629   4.476 -13.274  1.00  0.75           C  
ATOM   1407  OG1 THR A  95     -19.855   5.888 -13.131  1.00  0.75           O  
ATOM   1408  CG2 THR A  95     -20.614   3.727 -12.375  1.00  0.75           C  
ATOM   1409  H   THR A  95     -17.464   5.389 -14.391  1.00  0.75           H  
ATOM   1410  HA  THR A  95     -18.080   4.434 -11.798  1.00  0.75           H  
ATOM   1411  HB  THR A  95     -19.788   4.187 -14.310  1.00  0.75           H  
ATOM   1412  HG1 THR A  95     -19.479   6.200 -12.266  1.00  0.75           H  
ATOM   1413 1HG2 THR A  95     -21.634   3.968 -12.663  1.00  0.75           H  
ATOM   1414 2HG2 THR A  95     -20.452   2.653 -12.472  1.00  0.75           H  
ATOM   1415 3HG2 THR A  95     -20.452   4.024 -11.334  1.00  0.75           H  
ATOM   1416  N   TYR A  96     -17.672   2.112 -14.112  1.00  0.75           N  
ATOM   1417  CA  TYR A  96     -17.427   0.678 -14.279  1.00  0.75           C  
ATOM   1418  C   TYR A  96     -16.357   0.200 -13.311  1.00  0.75           C  
ATOM   1419  O   TYR A  96     -16.502  -0.832 -12.658  1.00  0.75           O  
ATOM   1420  CB  TYR A  96     -17.014   0.338 -15.710  1.00  0.75           C  
ATOM   1421  CG  TYR A  96     -16.643  -1.121 -15.917  1.00  0.75           C  
ATOM   1422  CD1 TYR A  96     -17.634  -2.079 -16.069  1.00  0.75           C  
ATOM   1423  CD2 TYR A  96     -15.302  -1.496 -15.961  1.00  0.75           C  
ATOM   1424  CE1 TYR A  96     -17.290  -3.404 -16.270  1.00  0.75           C  
ATOM   1425  CE2 TYR A  96     -14.960  -2.820 -16.164  1.00  0.75           C  
ATOM   1426  CZ  TYR A  96     -15.951  -3.772 -16.318  1.00  0.75           C  
ATOM   1427  OH  TYR A  96     -15.619  -5.093 -16.531  1.00  0.75           O  
ATOM   1428  H   TYR A  96     -17.589   2.728 -14.905  1.00  0.75           H  
ATOM   1429  HA  TYR A  96     -18.347   0.141 -14.039  1.00  0.75           H  
ATOM   1430 1HB  TYR A  96     -17.829   0.582 -16.392  1.00  0.75           H  
ATOM   1431 2HB  TYR A  96     -16.161   0.940 -15.998  1.00  0.75           H  
ATOM   1432  HD1 TYR A  96     -18.683  -1.787 -16.035  1.00  0.75           H  
ATOM   1433  HD2 TYR A  96     -14.520  -0.742 -15.840  1.00  0.75           H  
ATOM   1434  HE1 TYR A  96     -18.070  -4.155 -16.390  1.00  0.75           H  
ATOM   1435  HE2 TYR A  96     -13.911  -3.113 -16.200  1.00  0.75           H  
ATOM   1436  HH  TYR A  96     -16.419  -5.626 -16.536  1.00  0.75           H  
ATOM   1437  N   THR A  97     -15.242   0.905 -13.239  1.00  0.77           N  
ATOM   1438  CA  THR A  97     -14.223   0.452 -12.320  1.00  0.77           C  
ATOM   1439  C   THR A  97     -14.704   0.473 -10.869  1.00  0.77           C  
ATOM   1440  O   THR A  97     -14.501  -0.497 -10.130  1.00  0.77           O  
ATOM   1441  CB  THR A  97     -12.951   1.297 -12.458  1.00  0.77           C  
ATOM   1442  OG1 THR A  97     -12.440   1.125 -13.771  1.00  0.77           O  
ATOM   1443  CG2 THR A  97     -11.891   0.880 -11.424  1.00  0.77           C  
ATOM   1444  H   THR A  97     -15.111   1.744 -13.809  1.00  0.77           H  
ATOM   1445  HA  THR A  97     -13.971  -0.575 -12.575  1.00  0.77           H  
ATOM   1446  HB  THR A  97     -13.202   2.351 -12.314  1.00  0.77           H  
ATOM   1447  HG1 THR A  97     -13.027   1.588 -14.399  1.00  0.77           H  
ATOM   1448 1HG2 THR A  97     -11.003   1.491 -11.544  1.00  0.77           H  
ATOM   1449 2HG2 THR A  97     -12.296   1.024 -10.427  1.00  0.77           H  
ATOM   1450 3HG2 THR A  97     -11.629  -0.170 -11.564  1.00  0.77           H  
ATOM   1451  N   MET A  98     -15.342   1.571 -10.455  1.00  0.82           N  
ATOM   1452  CA  MET A  98     -15.747   1.703  -9.060  1.00  0.82           C  
ATOM   1453  C   MET A  98     -16.936   0.822  -8.632  1.00  0.82           C  
ATOM   1454  O   MET A  98     -16.907   0.258  -7.539  1.00  0.82           O  
ATOM   1455  CB  MET A  98     -16.044   3.165  -8.739  1.00  0.82           C  
ATOM   1456  CG  MET A  98     -16.285   3.436  -7.263  1.00  0.82           C  
ATOM   1457  SD  MET A  98     -14.827   3.018  -6.245  1.00  0.82           S  
ATOM   1458  CE  MET A  98     -13.717   4.426  -6.526  1.00  0.82           C  
ATOM   1459  H   MET A  98     -15.514   2.331 -11.118  1.00  0.82           H  
ATOM   1460  HA  MET A  98     -14.902   1.409  -8.453  1.00  0.82           H  
ATOM   1461 1HB  MET A  98     -15.220   3.795  -9.079  1.00  0.82           H  
ATOM   1462 2HB  MET A  98     -16.938   3.477  -9.293  1.00  0.82           H  
ATOM   1463 1HG  MET A  98     -16.523   4.490  -7.117  1.00  0.82           H  
ATOM   1464 2HG  MET A  98     -17.136   2.839  -6.921  1.00  0.82           H  
ATOM   1465 1HE  MET A  98     -12.800   4.289  -5.951  1.00  0.82           H  
ATOM   1466 2HE  MET A  98     -13.473   4.502  -7.587  1.00  0.82           H  
ATOM   1467 3HE  MET A  98     -14.203   5.346  -6.206  1.00  0.82           H  
ATOM   1468  N   GLU A  99     -17.964   0.693  -9.485  1.00  0.89           N  
ATOM   1469  CA  GLU A  99     -19.203  -0.042  -9.178  1.00  0.89           C  
ATOM   1470  C   GLU A  99     -19.438  -1.173 -10.188  1.00  0.89           C  
ATOM   1471  O   GLU A  99     -19.382  -0.944 -11.395  1.00  0.89           O  
ATOM   1472  CB  GLU A  99     -20.424   0.900  -9.280  1.00  0.89           C  
ATOM   1473  CG  GLU A  99     -20.448   2.143  -8.357  1.00  0.89           C  
ATOM   1474  CD  GLU A  99     -21.767   2.964  -8.481  1.00  0.89           C  
ATOM   1475  OE1 GLU A  99     -22.605   2.597  -9.271  1.00  0.89           O  
ATOM   1476  OE2 GLU A  99     -21.921   3.943  -7.778  1.00  0.89           O  
ATOM   1477  H   GLU A  99     -17.904   1.151 -10.381  1.00  0.89           H  
ATOM   1478  HA  GLU A  99     -19.129  -0.472  -8.181  1.00  0.89           H  
ATOM   1479 1HB  GLU A  99     -20.504   1.259 -10.305  1.00  0.89           H  
ATOM   1480 2HB  GLU A  99     -21.328   0.326  -9.073  1.00  0.89           H  
ATOM   1481 1HG  GLU A  99     -20.331   1.826  -7.341  1.00  0.89           H  
ATOM   1482 2HG  GLU A  99     -19.601   2.782  -8.610  1.00  0.89           H  
ATOM   1483  N   GLY A 100     -19.757  -2.387  -9.728  1.00  0.97           N  
ATOM   1484  CA  GLY A 100     -19.963  -3.473 -10.679  1.00  0.97           C  
ATOM   1485  C   GLY A 100     -21.324  -4.133 -10.579  1.00  0.97           C  
ATOM   1486  O   GLY A 100     -22.347  -3.487 -10.342  1.00  0.97           O  
ATOM   1487  H   GLY A 100     -19.840  -2.609  -8.735  1.00  0.97           H  
ATOM   1488 1HA  GLY A 100     -19.830  -3.097 -11.693  1.00  0.97           H  
ATOM   1489 2HA  GLY A 100     -19.193  -4.227 -10.534  1.00  0.97           H  
ATOM   1490  N   THR A 101     -21.304  -5.437 -10.802  1.00  1.05           N  
ATOM   1491  CA  THR A 101     -22.479  -6.290 -10.836  1.00  1.05           C  
ATOM   1492  C   THR A 101     -22.329  -7.458  -9.885  1.00  1.05           C  
ATOM   1493  O   THR A 101     -21.261  -7.683  -9.337  1.00  1.05           O  
ATOM   1494  CB  THR A 101     -22.717  -6.823 -12.260  1.00  1.05           C  
ATOM   1495  OG1 THR A 101     -21.604  -7.657 -12.661  1.00  1.05           O  
ATOM   1496  CG2 THR A 101     -22.854  -5.674 -13.242  1.00  1.05           C  
ATOM   1497  H   THR A 101     -20.391  -5.852 -10.980  1.00  1.05           H  
ATOM   1498  HA  THR A 101     -23.344  -5.706 -10.526  1.00  1.05           H  
ATOM   1499  HB  THR A 101     -23.628  -7.417 -12.273  1.00  1.05           H  
ATOM   1500  HG1 THR A 101     -20.846  -7.078 -12.856  1.00  1.05           H  
ATOM   1501 1HG2 THR A 101     -23.026  -6.069 -14.242  1.00  1.05           H  
ATOM   1502 2HG2 THR A 101     -23.695  -5.045 -12.948  1.00  1.05           H  
ATOM   1503 3HG2 THR A 101     -21.942  -5.081 -13.243  1.00  1.05           H  
ATOM   1504  N   ALA A 102     -23.397  -8.227  -9.700  1.00  1.09           N  
ATOM   1505  CA  ALA A 102     -23.330  -9.417  -8.855  1.00  1.09           C  
ATOM   1506  C   ALA A 102     -22.301 -10.430  -9.368  1.00  1.09           C  
ATOM   1507  O   ALA A 102     -21.642 -11.111  -8.585  1.00  1.09           O  
ATOM   1508  CB  ALA A 102     -24.693 -10.071  -8.779  1.00  1.09           C  
ATOM   1509  H   ALA A 102     -24.265  -7.991 -10.160  1.00  1.09           H  
ATOM   1510  HA  ALA A 102     -23.021  -9.104  -7.855  1.00  1.09           H  
ATOM   1511 1HB  ALA A 102     -24.643 -10.941  -8.125  1.00  1.09           H  
ATOM   1512 2HB  ALA A 102     -25.419  -9.361  -8.383  1.00  1.09           H  
ATOM   1513 3HB  ALA A 102     -24.999 -10.386  -9.776  1.00  1.09           H  
ATOM   1514  N   GLU A 103     -22.182 -10.535 -10.696  1.00  1.09           N  
ATOM   1515  CA  GLU A 103     -21.251 -11.475 -11.311  1.00  1.09           C  
ATOM   1516  C   GLU A 103     -19.825 -10.926 -11.314  1.00  1.09           C  
ATOM   1517  O   GLU A 103     -18.863 -11.672 -11.115  1.00  1.09           O  
ATOM   1518  CB  GLU A 103     -21.699 -11.797 -12.740  1.00  1.09           C  
ATOM   1519  CG  GLU A 103     -23.021 -12.580 -12.821  1.00  1.09           C  
ATOM   1520  CD  GLU A 103     -23.463 -12.891 -14.238  1.00  1.09           C  
ATOM   1521  OE1 GLU A 103     -22.830 -12.432 -15.159  1.00  1.09           O  
ATOM   1522  OE2 GLU A 103     -24.437 -13.591 -14.391  1.00  1.09           O  
ATOM   1523  H   GLU A 103     -22.747  -9.944 -11.285  1.00  1.09           H  
ATOM   1524  HA  GLU A 103     -21.256 -12.397 -10.729  1.00  1.09           H  
ATOM   1525 1HB  GLU A 103     -21.821 -10.866 -13.296  1.00  1.09           H  
ATOM   1526 2HB  GLU A 103     -20.926 -12.379 -13.242  1.00  1.09           H  
ATOM   1527 1HG  GLU A 103     -22.906 -13.517 -12.278  1.00  1.09           H  
ATOM   1528 2HG  GLU A 103     -23.798 -11.999 -12.323  1.00  1.09           H  
ATOM   1529  N   ASN A 104     -19.701  -9.612 -11.520  1.00  1.03           N  
ATOM   1530  CA  ASN A 104     -18.411  -8.925 -11.577  1.00  1.03           C  
ATOM   1531  C   ASN A 104     -18.419  -7.625 -10.754  1.00  1.03           C  
ATOM   1532  O   ASN A 104     -18.689  -6.557 -11.309  1.00  1.03           O  
ATOM   1533  CB  ASN A 104     -18.006  -8.625 -13.015  1.00  1.03           C  
ATOM   1534  CG  ASN A 104     -17.769  -9.868 -13.850  1.00  1.03           C  
ATOM   1535  OD1 ASN A 104     -16.716 -10.508 -13.737  1.00  1.03           O  
ATOM   1536  ND2 ASN A 104     -18.716 -10.218 -14.685  1.00  1.03           N  
ATOM   1537  H   ASN A 104     -20.537  -9.056 -11.679  1.00  1.03           H  
ATOM   1538  HA  ASN A 104     -17.651  -9.582 -11.160  1.00  1.03           H  
ATOM   1539 1HB  ASN A 104     -18.781  -8.024 -13.489  1.00  1.03           H  
ATOM   1540 2HB  ASN A 104     -17.094  -8.035 -13.014  1.00  1.03           H  
ATOM   1541 1HD2 ASN A 104     -18.603 -11.033 -15.256  1.00  1.03           H  
ATOM   1542 2HD2 ASN A 104     -19.554  -9.678 -14.756  1.00  1.03           H  
ATOM   1543  N   PRO A 105     -18.264  -7.699  -9.418  1.00  0.95           N  
ATOM   1544  CA  PRO A 105     -18.258  -6.585  -8.478  1.00  0.95           C  
ATOM   1545  C   PRO A 105     -17.161  -5.569  -8.789  1.00  0.95           C  
ATOM   1546  O   PRO A 105     -16.094  -5.929  -9.307  1.00  0.95           O  
ATOM   1547  CB  PRO A 105     -18.002  -7.281  -7.139  1.00  0.95           C  
ATOM   1548  CG  PRO A 105     -18.492  -8.689  -7.332  1.00  0.95           C  
ATOM   1549  CD  PRO A 105     -18.169  -9.025  -8.752  1.00  0.95           C  
ATOM   1550  HA  PRO A 105     -19.249  -6.107  -8.485  1.00  0.95           H  
ATOM   1551 1HB  PRO A 105     -16.944  -7.244  -6.897  1.00  0.95           H  
ATOM   1552 2HB  PRO A 105     -18.533  -6.754  -6.338  1.00  0.95           H  
ATOM   1553 1HG  PRO A 105     -18.013  -9.372  -6.615  1.00  0.95           H  
ATOM   1554 2HG  PRO A 105     -19.580  -8.741  -7.146  1.00  0.95           H  
ATOM   1555 1HD  PRO A 105     -17.172  -9.459  -8.845  1.00  0.95           H  
ATOM   1556 2HD  PRO A 105     -18.948  -9.704  -9.068  1.00  0.95           H  
ATOM   1557  N   GLY A 106     -17.419  -4.296  -8.477  1.00  0.87           N  
ATOM   1558  CA  GLY A 106     -16.435  -3.229  -8.724  1.00  0.87           C  
ATOM   1559  C   GLY A 106     -15.544  -2.996  -7.511  1.00  0.87           C  
ATOM   1560  O   GLY A 106     -15.658  -3.719  -6.517  1.00  0.87           O  
ATOM   1561  H   GLY A 106     -18.321  -4.068  -8.049  1.00  0.87           H  
ATOM   1562 1HA  GLY A 106     -15.822  -3.486  -9.587  1.00  0.87           H  
ATOM   1563 2HA  GLY A 106     -16.949  -2.303  -8.976  1.00  0.87           H  
ATOM   1564  N   ILE A 107     -14.724  -1.937  -7.551  1.00  0.80           N  
ATOM   1565  CA  ILE A 107     -13.782  -1.642  -6.461  1.00  0.80           C  
ATOM   1566  C   ILE A 107     -14.477  -1.388  -5.130  1.00  0.80           C  
ATOM   1567  O   ILE A 107     -13.966  -1.800  -4.092  1.00  0.80           O  
ATOM   1568  CB  ILE A 107     -12.886  -0.415  -6.753  1.00  0.80           C  
ATOM   1569  CG1 ILE A 107     -11.973  -0.664  -7.958  1.00  0.80           C  
ATOM   1570  CG2 ILE A 107     -12.063  -0.035  -5.480  1.00  0.80           C  
ATOM   1571  CD1 ILE A 107     -11.067  -1.773  -7.800  1.00  0.80           C  
ATOM   1572  H   ILE A 107     -14.711  -1.355  -8.393  1.00  0.80           H  
ATOM   1573  HA  ILE A 107     -13.130  -2.503  -6.340  1.00  0.80           H  
ATOM   1574  HB  ILE A 107     -13.513   0.415  -7.009  1.00  0.80           H  
ATOM   1575 1HG1 ILE A 107     -12.581  -0.875  -8.813  1.00  0.80           H  
ATOM   1576 2HG1 ILE A 107     -11.390   0.237  -8.155  1.00  0.80           H  
ATOM   1577 1HG2 ILE A 107     -11.461   0.848  -5.683  1.00  0.80           H  
ATOM   1578 2HG2 ILE A 107     -12.749   0.179  -4.656  1.00  0.80           H  
ATOM   1579 3HG2 ILE A 107     -11.414  -0.857  -5.202  1.00  0.80           H  
ATOM   1580 1HD1 ILE A 107     -10.475  -1.891  -8.698  1.00  0.80           H  
ATOM   1581 2HD1 ILE A 107     -10.419  -1.577  -6.958  1.00  0.80           H  
ATOM   1582 3HD1 ILE A 107     -11.647  -2.666  -7.633  1.00  0.80           H  
ATOM   1583  N   ASN A 108     -15.621  -0.709  -5.135  1.00  0.76           N  
ATOM   1584  CA  ASN A 108     -16.284  -0.365  -3.879  1.00  0.76           C  
ATOM   1585  C   ASN A 108     -16.855  -1.578  -3.167  1.00  0.76           C  
ATOM   1586  O   ASN A 108     -16.649  -1.776  -1.964  1.00  0.76           O  
ATOM   1587  CB  ASN A 108     -17.377   0.678  -4.127  1.00  0.76           C  
ATOM   1588  CG  ASN A 108     -18.560   0.204  -4.999  1.00  0.76           C  
ATOM   1589  OD1 ASN A 108     -18.521  -0.816  -5.681  1.00  0.76           O  
ATOM   1590  ND2 ASN A 108     -19.629   0.932  -4.952  1.00  0.76           N  
ATOM   1591  H   ASN A 108     -16.017  -0.395  -6.022  1.00  0.76           H  
ATOM   1592  HA  ASN A 108     -15.534   0.027  -3.209  1.00  0.76           H  
ATOM   1593 1HB  ASN A 108     -17.767   1.019  -3.177  1.00  0.76           H  
ATOM   1594 2HB  ASN A 108     -16.937   1.537  -4.618  1.00  0.76           H  
ATOM   1595 1HD2 ASN A 108     -20.447   0.658  -5.458  1.00  0.76           H  
ATOM   1596 2HD2 ASN A 108     -19.643   1.760  -4.410  1.00  0.76           H  
ATOM   1597  N   GLN A 109     -17.547  -2.413  -3.912  1.00  0.74           N  
ATOM   1598  CA  GLN A 109     -18.125  -3.622  -3.373  1.00  0.74           C  
ATOM   1599  C   GLN A 109     -17.028  -4.523  -2.857  1.00  0.74           C  
ATOM   1600  O   GLN A 109     -17.129  -5.064  -1.757  1.00  0.74           O  
ATOM   1601  CB  GLN A 109     -18.887  -4.322  -4.485  1.00  0.74           C  
ATOM   1602  CG  GLN A 109     -20.146  -3.639  -4.885  1.00  0.74           C  
ATOM   1603  CD  GLN A 109     -20.709  -4.149  -6.185  1.00  0.74           C  
ATOM   1604  OE1 GLN A 109     -20.126  -3.971  -7.297  1.00  0.74           O  
ATOM   1605  NE2 GLN A 109     -21.852  -4.825  -6.064  1.00  0.74           N  
ATOM   1606  H   GLN A 109     -17.689  -2.167  -4.883  1.00  0.74           H  
ATOM   1607  HA  GLN A 109     -18.794  -3.368  -2.552  1.00  0.74           H  
ATOM   1608 1HB  GLN A 109     -18.242  -4.390  -5.367  1.00  0.74           H  
ATOM   1609 2HB  GLN A 109     -19.127  -5.340  -4.176  1.00  0.74           H  
ATOM   1610 1HG  GLN A 109     -20.889  -3.822  -4.106  1.00  0.74           H  
ATOM   1611 2HG  GLN A 109     -19.976  -2.588  -4.974  1.00  0.74           H  
ATOM   1612 1HE2 GLN A 109     -22.302  -5.206  -6.871  1.00  0.74           H  
ATOM   1613 2HE2 GLN A 109     -22.267  -4.970  -5.136  1.00  0.74           H  
ATOM   1614  N   ARG A 110     -15.946  -4.628  -3.628  1.00  0.73           N  
ATOM   1615  CA  ARG A 110     -14.820  -5.457  -3.259  1.00  0.73           C  
ATOM   1616  C   ARG A 110     -14.100  -4.898  -2.050  1.00  0.73           C  
ATOM   1617  O   ARG A 110     -13.680  -5.652  -1.169  1.00  0.73           O  
ATOM   1618  CB  ARG A 110     -13.879  -5.544  -4.426  1.00  0.73           C  
ATOM   1619  CG  ARG A 110     -14.380  -6.326  -5.557  1.00  0.73           C  
ATOM   1620  CD  ARG A 110     -13.495  -6.196  -6.704  1.00  0.73           C  
ATOM   1621  NE  ARG A 110     -14.060  -6.802  -7.840  1.00  0.73           N  
ATOM   1622  CZ  ARG A 110     -13.906  -8.055  -8.192  1.00  0.73           C  
ATOM   1623  NH1 ARG A 110     -13.141  -8.830  -7.491  1.00  0.73           N  
ATOM   1624  NH2 ARG A 110     -14.541  -8.475  -9.254  1.00  0.73           N  
ATOM   1625  H   ARG A 110     -15.907  -4.149  -4.530  1.00  0.73           H  
ATOM   1626  HA  ARG A 110     -15.186  -6.457  -3.029  1.00  0.73           H  
ATOM   1627 1HB  ARG A 110     -13.642  -4.544  -4.783  1.00  0.73           H  
ATOM   1628 2HB  ARG A 110     -12.971  -6.013  -4.107  1.00  0.73           H  
ATOM   1629 1HG  ARG A 110     -14.430  -7.376  -5.274  1.00  0.73           H  
ATOM   1630 2HG  ARG A 110     -15.365  -5.984  -5.825  1.00  0.73           H  
ATOM   1631 1HD  ARG A 110     -13.327  -5.144  -6.924  1.00  0.73           H  
ATOM   1632 2HD  ARG A 110     -12.551  -6.687  -6.494  1.00  0.73           H  
ATOM   1633  HE  ARG A 110     -14.691  -6.246  -8.412  1.00  0.73           H  
ATOM   1634 1HH1 ARG A 110     -12.670  -8.467  -6.681  1.00  0.73           H  
ATOM   1635 2HH1 ARG A 110     -12.992  -9.798  -7.764  1.00  0.73           H  
ATOM   1636 1HH2 ARG A 110     -15.151  -7.791  -9.730  1.00  0.73           H  
ATOM   1637 2HH2 ARG A 110     -14.454  -9.432  -9.567  1.00  0.73           H  
ATOM   1638  N   ALA A 111     -13.966  -3.567  -1.977  1.00  0.72           N  
ATOM   1639  CA  ALA A 111     -13.278  -2.956  -0.859  1.00  0.72           C  
ATOM   1640  C   ALA A 111     -13.989  -3.302   0.427  1.00  0.72           C  
ATOM   1641  O   ALA A 111     -13.363  -3.740   1.385  1.00  0.72           O  
ATOM   1642  CB  ALA A 111     -13.197  -1.456  -1.050  1.00  0.72           C  
ATOM   1643  H   ALA A 111     -14.309  -2.968  -2.724  1.00  0.72           H  
ATOM   1644  HA  ALA A 111     -12.275  -3.366  -0.800  1.00  0.72           H  
ATOM   1645 1HB  ALA A 111     -12.674  -1.039  -0.209  1.00  0.72           H  
ATOM   1646 2HB  ALA A 111     -12.665  -1.225  -1.968  1.00  0.72           H  
ATOM   1647 3HB  ALA A 111     -14.202  -1.042  -1.102  1.00  0.72           H  
ATOM   1648  N   LEU A 112     -15.313  -3.197   0.423  1.00  0.72           N  
ATOM   1649  CA  LEU A 112     -16.077  -3.594   1.593  1.00  0.72           C  
ATOM   1650  C   LEU A 112     -16.066  -5.095   1.871  1.00  0.72           C  
ATOM   1651  O   LEU A 112     -16.012  -5.497   3.036  1.00  0.72           O  
ATOM   1652  CB  LEU A 112     -17.477  -3.030   1.519  1.00  0.72           C  
ATOM   1653  CG  LEU A 112     -17.602  -1.583   1.824  1.00  0.72           C  
ATOM   1654  CD1 LEU A 112     -18.907  -1.091   1.455  1.00  0.72           C  
ATOM   1655  CD2 LEU A 112     -17.509  -1.445   3.308  1.00  0.72           C  
ATOM   1656  H   LEU A 112     -15.793  -2.829  -0.402  1.00  0.72           H  
ATOM   1657  HA  LEU A 112     -15.618  -3.114   2.447  1.00  0.72           H  
ATOM   1658 1HB  LEU A 112     -17.875  -3.196   0.514  1.00  0.72           H  
ATOM   1659 2HB  LEU A 112     -18.065  -3.540   2.244  1.00  0.72           H  
ATOM   1660  HG  LEU A 112     -16.827  -1.016   1.304  1.00  0.72           H  
ATOM   1661 1HD1 LEU A 112     -18.987  -0.036   1.704  1.00  0.72           H  
ATOM   1662 2HD1 LEU A 112     -19.001  -1.232   0.413  1.00  0.72           H  
ATOM   1663 3HD1 LEU A 112     -19.673  -1.641   1.977  1.00  0.72           H  
ATOM   1664 1HD2 LEU A 112     -17.630  -0.423   3.565  1.00  0.72           H  
ATOM   1665 2HD2 LEU A 112     -18.308  -2.024   3.774  1.00  0.72           H  
ATOM   1666 3HD2 LEU A 112     -16.561  -1.810   3.660  1.00  0.72           H  
ATOM   1667  N   GLN A 113     -16.082  -5.944   0.841  1.00  0.71           N  
ATOM   1668  CA  GLN A 113     -16.022  -7.387   1.087  1.00  0.71           C  
ATOM   1669  C   GLN A 113     -14.696  -7.722   1.774  1.00  0.71           C  
ATOM   1670  O   GLN A 113     -14.638  -8.566   2.680  1.00  0.71           O  
ATOM   1671  CB  GLN A 113     -16.161  -8.166  -0.222  1.00  0.71           C  
ATOM   1672  CG  GLN A 113     -17.544  -8.104  -0.839  1.00  0.71           C  
ATOM   1673  CD  GLN A 113     -17.583  -8.667  -2.235  1.00  0.71           C  
ATOM   1674  OE1 GLN A 113     -16.543  -8.854  -2.878  1.00  0.71           O  
ATOM   1675  NE2 GLN A 113     -18.783  -8.938  -2.729  1.00  0.71           N  
ATOM   1676  H   GLN A 113     -16.161  -5.594  -0.118  1.00  0.71           H  
ATOM   1677  HA  GLN A 113     -16.839  -7.664   1.755  1.00  0.71           H  
ATOM   1678 1HB  GLN A 113     -15.450  -7.774  -0.947  1.00  0.71           H  
ATOM   1679 2HB  GLN A 113     -15.912  -9.211  -0.051  1.00  0.71           H  
ATOM   1680 1HG  GLN A 113     -18.194  -8.715  -0.237  1.00  0.71           H  
ATOM   1681 2HG  GLN A 113     -17.909  -7.094  -0.844  1.00  0.71           H  
ATOM   1682 1HE2 GLN A 113     -18.873  -9.311  -3.652  1.00  0.71           H  
ATOM   1683 2HE2 GLN A 113     -19.600  -8.766  -2.178  1.00  0.71           H  
ATOM   1684  N   LEU A 114     -13.625  -7.043   1.338  1.00  0.71           N  
ATOM   1685  CA  LEU A 114     -12.306  -7.217   1.920  1.00  0.71           C  
ATOM   1686  C   LEU A 114     -12.266  -6.676   3.343  1.00  0.71           C  
ATOM   1687  O   LEU A 114     -11.811  -7.375   4.245  1.00  0.71           O  
ATOM   1688  CB  LEU A 114     -11.237  -6.556   1.051  1.00  0.71           C  
ATOM   1689  CG  LEU A 114      -9.807  -6.649   1.576  1.00  0.71           C  
ATOM   1690  CD1 LEU A 114      -9.429  -8.096   1.730  1.00  0.71           C  
ATOM   1691  CD2 LEU A 114      -8.863  -5.985   0.604  1.00  0.71           C  
ATOM   1692  H   LEU A 114     -13.732  -6.387   0.564  1.00  0.71           H  
ATOM   1693  HA  LEU A 114     -12.090  -8.282   1.956  1.00  0.71           H  
ATOM   1694 1HB  LEU A 114     -11.267  -7.013   0.063  1.00  0.71           H  
ATOM   1695 2HB  LEU A 114     -11.490  -5.506   0.943  1.00  0.71           H  
ATOM   1696  HG  LEU A 114      -9.740  -6.157   2.551  1.00  0.71           H  
ATOM   1697 1HD1 LEU A 114      -8.406  -8.160   2.111  1.00  0.71           H  
ATOM   1698 2HD1 LEU A 114     -10.109  -8.574   2.434  1.00  0.71           H  
ATOM   1699 3HD1 LEU A 114      -9.491  -8.593   0.763  1.00  0.71           H  
ATOM   1700 1HD2 LEU A 114      -7.838  -6.054   0.981  1.00  0.71           H  
ATOM   1701 2HD2 LEU A 114      -8.943  -6.497  -0.340  1.00  0.71           H  
ATOM   1702 3HD2 LEU A 114      -9.128  -4.954   0.478  1.00  0.71           H  
ATOM   1703  N   LEU A 115     -12.792  -5.465   3.575  1.00  0.71           N  
ATOM   1704  CA  LEU A 115     -12.764  -4.908   4.926  1.00  0.71           C  
ATOM   1705  C   LEU A 115     -13.531  -5.833   5.862  1.00  0.71           C  
ATOM   1706  O   LEU A 115     -13.077  -6.153   6.954  1.00  0.71           O  
ATOM   1707  CB  LEU A 115     -13.428  -3.511   4.944  1.00  0.71           C  
ATOM   1708  CG  LEU A 115     -12.663  -2.367   4.218  1.00  0.71           C  
ATOM   1709  CD1 LEU A 115     -13.518  -1.133   4.121  1.00  0.71           C  
ATOM   1710  CD2 LEU A 115     -11.418  -2.023   4.944  1.00  0.71           C  
ATOM   1711  H   LEU A 115     -13.168  -4.913   2.804  1.00  0.71           H  
ATOM   1712  HA  LEU A 115     -11.725  -4.837   5.258  1.00  0.71           H  
ATOM   1713 1HB  LEU A 115     -14.404  -3.600   4.473  1.00  0.71           H  
ATOM   1714 2HB  LEU A 115     -13.583  -3.209   5.976  1.00  0.71           H  
ATOM   1715  HG  LEU A 115     -12.420  -2.690   3.246  1.00  0.71           H  
ATOM   1716 1HD1 LEU A 115     -12.968  -0.354   3.603  1.00  0.71           H  
ATOM   1717 2HD1 LEU A 115     -14.409  -1.359   3.570  1.00  0.71           H  
ATOM   1718 3HD1 LEU A 115     -13.776  -0.789   5.120  1.00  0.71           H  
ATOM   1719 1HD2 LEU A 115     -10.919  -1.238   4.396  1.00  0.71           H  
ATOM   1720 2HD2 LEU A 115     -11.658  -1.666   5.929  1.00  0.71           H  
ATOM   1721 3HD2 LEU A 115     -10.766  -2.898   5.009  1.00  0.71           H  
ATOM   1722  N   PHE A 116     -14.675  -6.337   5.401  1.00  0.72           N  
ATOM   1723  CA  PHE A 116     -15.482  -7.257   6.189  1.00  0.72           C  
ATOM   1724  C   PHE A 116     -14.676  -8.503   6.530  1.00  0.72           C  
ATOM   1725  O   PHE A 116     -14.602  -8.903   7.697  1.00  0.72           O  
ATOM   1726  CB  PHE A 116     -16.764  -7.603   5.423  1.00  0.72           C  
ATOM   1727  CG  PHE A 116     -17.680  -8.583   6.055  1.00  0.72           C  
ATOM   1728  CD1 PHE A 116     -18.490  -8.209   7.112  1.00  0.72           C  
ATOM   1729  CD2 PHE A 116     -17.771  -9.872   5.566  1.00  0.72           C  
ATOM   1730  CE1 PHE A 116     -19.354  -9.106   7.677  1.00  0.72           C  
ATOM   1731  CE2 PHE A 116     -18.645 -10.771   6.123  1.00  0.72           C  
ATOM   1732  CZ  PHE A 116     -19.438 -10.387   7.185  1.00  0.72           C  
ATOM   1733  H   PHE A 116     -15.018  -6.056   4.485  1.00  0.72           H  
ATOM   1734  HA  PHE A 116     -15.760  -6.764   7.119  1.00  0.72           H  
ATOM   1735 1HB  PHE A 116     -17.323  -6.686   5.246  1.00  0.72           H  
ATOM   1736 2HB  PHE A 116     -16.492  -7.990   4.445  1.00  0.72           H  
ATOM   1737  HD1 PHE A 116     -18.431  -7.189   7.497  1.00  0.72           H  
ATOM   1738  HD2 PHE A 116     -17.138 -10.168   4.726  1.00  0.72           H  
ATOM   1739  HE1 PHE A 116     -19.981  -8.804   8.514  1.00  0.72           H  
ATOM   1740  HE2 PHE A 116     -18.707 -11.785   5.731  1.00  0.72           H  
ATOM   1741  HZ  PHE A 116     -20.132 -11.095   7.635  1.00  0.72           H  
ATOM   1742  N   SER A 117     -14.046  -9.109   5.521  1.00  0.73           N  
ATOM   1743  CA  SER A 117     -13.286 -10.325   5.743  1.00  0.73           C  
ATOM   1744  C   SER A 117     -12.150 -10.095   6.747  1.00  0.73           C  
ATOM   1745  O   SER A 117     -11.949 -10.903   7.659  1.00  0.73           O  
ATOM   1746  CB  SER A 117     -12.691 -10.783   4.419  1.00  0.73           C  
ATOM   1747  OG  SER A 117     -13.699 -11.123   3.496  1.00  0.73           O  
ATOM   1748  H   SER A 117     -14.127  -8.745   4.571  1.00  0.73           H  
ATOM   1749  HA  SER A 117     -13.960 -11.090   6.136  1.00  0.73           H  
ATOM   1750 1HB  SER A 117     -12.071  -9.988   4.006  1.00  0.73           H  
ATOM   1751 2HB  SER A 117     -12.047 -11.642   4.593  1.00  0.73           H  
ATOM   1752  HG  SER A 117     -14.154 -10.273   3.273  1.00  0.73           H  
ATOM   1753  N   GLU A 118     -11.430  -8.975   6.605  1.00  0.74           N  
ATOM   1754  CA  GLU A 118     -10.314  -8.655   7.498  1.00  0.74           C  
ATOM   1755  C   GLU A 118     -10.792  -8.450   8.921  1.00  0.74           C  
ATOM   1756  O   GLU A 118     -10.154  -8.912   9.872  1.00  0.74           O  
ATOM   1757  CB  GLU A 118      -9.582  -7.429   6.986  1.00  0.74           C  
ATOM   1758  CG  GLU A 118      -8.815  -7.700   5.717  1.00  0.74           C  
ATOM   1759  CD  GLU A 118      -8.277  -6.494   5.100  1.00  0.74           C  
ATOM   1760  OE1 GLU A 118      -8.654  -5.424   5.492  1.00  0.74           O  
ATOM   1761  OE2 GLU A 118      -7.461  -6.628   4.230  1.00  0.74           O  
ATOM   1762  H   GLU A 118     -11.651  -8.340   5.836  1.00  0.74           H  
ATOM   1763  HA  GLU A 118      -9.621  -9.497   7.493  1.00  0.74           H  
ATOM   1764 1HB  GLU A 118     -10.305  -6.637   6.781  1.00  0.74           H  
ATOM   1765 2HB  GLU A 118      -8.891  -7.065   7.745  1.00  0.74           H  
ATOM   1766 1HG  GLU A 118      -7.993  -8.379   5.938  1.00  0.74           H  
ATOM   1767 2HG  GLU A 118      -9.475  -8.199   5.009  1.00  0.74           H  
ATOM   1768  N   VAL A 119     -11.947  -7.814   9.065  1.00  0.76           N  
ATOM   1769  CA  VAL A 119     -12.546  -7.640  10.364  1.00  0.76           C  
ATOM   1770  C   VAL A 119     -12.855  -8.967  10.992  1.00  0.76           C  
ATOM   1771  O   VAL A 119     -12.533  -9.168  12.159  1.00  0.76           O  
ATOM   1772  CB  VAL A 119     -13.801  -6.782  10.257  1.00  0.76           C  
ATOM   1773  CG1 VAL A 119     -14.583  -6.843  11.524  1.00  0.76           C  
ATOM   1774  CG2 VAL A 119     -13.343  -5.346  10.024  1.00  0.76           C  
ATOM   1775  H   VAL A 119     -12.417  -7.424   8.245  1.00  0.76           H  
ATOM   1776  HA  VAL A 119     -11.835  -7.112  10.999  1.00  0.76           H  
ATOM   1777  HB  VAL A 119     -14.419  -7.127   9.436  1.00  0.76           H  
ATOM   1778 1HG1 VAL A 119     -15.459  -6.211  11.444  1.00  0.76           H  
ATOM   1779 2HG1 VAL A 119     -14.894  -7.869  11.707  1.00  0.76           H  
ATOM   1780 3HG1 VAL A 119     -13.977  -6.520  12.306  1.00  0.76           H  
ATOM   1781 1HG2 VAL A 119     -14.185  -4.696   9.924  1.00  0.76           H  
ATOM   1782 2HG2 VAL A 119     -12.726  -5.022  10.860  1.00  0.76           H  
ATOM   1783 3HG2 VAL A 119     -12.764  -5.309   9.125  1.00  0.76           H  
ATOM   1784  N   GLN A 120     -13.430  -9.893  10.228  1.00  0.78           N  
ATOM   1785  CA  GLN A 120     -13.740 -11.194  10.791  1.00  0.78           C  
ATOM   1786  C   GLN A 120     -12.468 -11.907  11.248  1.00  0.78           C  
ATOM   1787  O   GLN A 120     -12.448 -12.510  12.324  1.00  0.78           O  
ATOM   1788  CB  GLN A 120     -14.497 -12.057   9.777  1.00  0.78           C  
ATOM   1789  CG  GLN A 120     -15.928 -11.606   9.487  1.00  0.78           C  
ATOM   1790  CD  GLN A 120     -16.589 -12.475   8.434  1.00  0.78           C  
ATOM   1791  OE1 GLN A 120     -16.013 -12.766   7.380  1.00  0.78           O  
ATOM   1792  NE2 GLN A 120     -17.807 -12.925   8.726  1.00  0.78           N  
ATOM   1793  H   GLN A 120     -13.678  -9.672   9.261  1.00  0.78           H  
ATOM   1794  HA  GLN A 120     -14.378 -11.047  11.661  1.00  0.78           H  
ATOM   1795 1HB  GLN A 120     -13.954 -12.052   8.832  1.00  0.78           H  
ATOM   1796 2HB  GLN A 120     -14.528 -13.086  10.128  1.00  0.78           H  
ATOM   1797 1HG  GLN A 120     -16.515 -11.660  10.401  1.00  0.78           H  
ATOM   1798 2HG  GLN A 120     -15.907 -10.580   9.115  1.00  0.78           H  
ATOM   1799 1HE2 GLN A 120     -18.293 -13.512   8.079  1.00  0.78           H  
ATOM   1800 2HE2 GLN A 120     -18.237 -12.675   9.593  1.00  0.78           H  
ATOM   1801  N   GLU A 121     -11.383 -11.796  10.470  1.00  0.80           N  
ATOM   1802  CA  GLU A 121     -10.122 -12.426  10.864  1.00  0.80           C  
ATOM   1803  C   GLU A 121      -9.538 -11.818  12.145  1.00  0.80           C  
ATOM   1804  O   GLU A 121      -9.001 -12.536  12.992  1.00  0.80           O  
ATOM   1805  CB  GLU A 121      -9.071 -12.337   9.743  1.00  0.80           C  
ATOM   1806  CG  GLU A 121      -9.356 -13.211   8.515  1.00  0.80           C  
ATOM   1807  CD  GLU A 121      -8.275 -13.121   7.441  1.00  0.80           C  
ATOM   1808  OE1 GLU A 121      -7.367 -12.333   7.586  1.00  0.80           O  
ATOM   1809  OE2 GLU A 121      -8.361 -13.854   6.480  1.00  0.80           O  
ATOM   1810  H   GLU A 121     -11.453 -11.297   9.581  1.00  0.80           H  
ATOM   1811  HA  GLU A 121     -10.320 -13.479  11.056  1.00  0.80           H  
ATOM   1812 1HB  GLU A 121      -9.001 -11.303   9.404  1.00  0.80           H  
ATOM   1813 2HB  GLU A 121      -8.097 -12.616  10.139  1.00  0.80           H  
ATOM   1814 1HG  GLU A 121      -9.447 -14.246   8.837  1.00  0.80           H  
ATOM   1815 2HG  GLU A 121     -10.311 -12.909   8.089  1.00  0.80           H  
ATOM   1816  N   LYS A 122      -9.656 -10.497  12.294  1.00  0.82           N  
ATOM   1817  CA  LYS A 122      -9.120  -9.805  13.462  1.00  0.82           C  
ATOM   1818  C   LYS A 122     -10.109  -9.718  14.627  1.00  0.82           C  
ATOM   1819  O   LYS A 122      -9.711  -9.418  15.758  1.00  0.82           O  
ATOM   1820  CB  LYS A 122      -8.650  -8.397  13.077  1.00  0.82           C  
ATOM   1821  CG  LYS A 122      -7.446  -8.366  12.121  1.00  0.82           C  
ATOM   1822  CD  LYS A 122      -6.997  -6.929  11.806  1.00  0.82           C  
ATOM   1823  CE  LYS A 122      -5.756  -6.911  10.890  1.00  0.82           C  
ATOM   1824  NZ  LYS A 122      -5.268  -5.511  10.603  1.00  0.82           N  
ATOM   1825  H   LYS A 122     -10.090  -9.951  11.547  1.00  0.82           H  
ATOM   1826  HA  LYS A 122      -8.253 -10.363  13.814  1.00  0.82           H  
ATOM   1827 1HB  LYS A 122      -9.474  -7.872  12.582  1.00  0.82           H  
ATOM   1828 2HB  LYS A 122      -8.397  -7.832  13.975  1.00  0.82           H  
ATOM   1829 1HG  LYS A 122      -6.616  -8.911  12.566  1.00  0.82           H  
ATOM   1830 2HG  LYS A 122      -7.727  -8.859  11.187  1.00  0.82           H  
ATOM   1831 1HD  LYS A 122      -7.811  -6.411  11.307  1.00  0.82           H  
ATOM   1832 2HD  LYS A 122      -6.769  -6.400  12.731  1.00  0.82           H  
ATOM   1833 1HE  LYS A 122      -4.955  -7.471  11.372  1.00  0.82           H  
ATOM   1834 2HE  LYS A 122      -6.007  -7.396   9.946  1.00  0.82           H  
ATOM   1835 1HZ  LYS A 122      -4.452  -5.518  10.002  1.00  0.82           H  
ATOM   1836 2HZ  LYS A 122      -5.979  -4.961  10.142  1.00  0.82           H  
ATOM   1837 3HZ  LYS A 122      -5.015  -5.033  11.459  1.00  0.82           H  
ATOM   1838  N   ALA A 123     -11.377 -10.043  14.372  1.00  0.83           N  
ATOM   1839  CA  ALA A 123     -12.455  -9.894  15.345  1.00  0.83           C  
ATOM   1840  C   ALA A 123     -12.220 -10.611  16.658  1.00  0.83           C  
ATOM   1841  O   ALA A 123     -12.607 -10.098  17.704  1.00  0.83           O  
ATOM   1842  CB  ALA A 123     -13.763 -10.414  14.777  1.00  0.83           C  
ATOM   1843  H   ALA A 123     -11.637 -10.300  13.423  1.00  0.83           H  
ATOM   1844  HA  ALA A 123     -12.559  -8.832  15.552  1.00  0.83           H  
ATOM   1845 1HB  ALA A 123     -14.556 -10.258  15.504  1.00  0.83           H  
ATOM   1846 2HB  ALA A 123     -14.009  -9.893  13.870  1.00  0.83           H  
ATOM   1847 3HB  ALA A 123     -13.665 -11.479  14.565  1.00  0.83           H  
ATOM   1848  N   SER A 124     -11.548 -11.758  16.666  1.00  0.82           N  
ATOM   1849  CA  SER A 124     -11.390 -12.456  17.940  1.00  0.82           C  
ATOM   1850  C   SER A 124     -10.633 -11.637  18.997  1.00  0.82           C  
ATOM   1851  O   SER A 124     -10.784 -11.899  20.192  1.00  0.82           O  
ATOM   1852  CB  SER A 124     -10.684 -13.782  17.732  1.00  0.82           C  
ATOM   1853  OG  SER A 124      -9.358 -13.598  17.323  1.00  0.82           O  
ATOM   1854  H   SER A 124     -11.194 -12.149  15.801  1.00  0.82           H  
ATOM   1855  HA  SER A 124     -12.387 -12.661  18.332  1.00  0.82           H  
ATOM   1856 1HB  SER A 124     -10.702 -14.348  18.664  1.00  0.82           H  
ATOM   1857 2HB  SER A 124     -11.220 -14.364  16.983  1.00  0.82           H  
ATOM   1858  HG  SER A 124      -8.939 -13.038  18.000  1.00  0.82           H  
ATOM   1859  N   ASP A 125      -9.822 -10.659  18.566  1.00  0.80           N  
ATOM   1860  CA  ASP A 125      -9.079  -9.818  19.498  1.00  0.80           C  
ATOM   1861  C   ASP A 125      -9.526  -8.358  19.461  1.00  0.80           C  
ATOM   1862  O   ASP A 125      -8.897  -7.506  20.097  1.00  0.80           O  
ATOM   1863  CB  ASP A 125      -7.579  -9.856  19.183  1.00  0.80           C  
ATOM   1864  CG  ASP A 125      -6.939 -11.229  19.393  1.00  0.80           C  
ATOM   1865  OD1 ASP A 125      -7.221 -11.847  20.386  1.00  0.80           O  
ATOM   1866  OD2 ASP A 125      -6.167 -11.642  18.559  1.00  0.80           O  
ATOM   1867  H   ASP A 125      -9.754 -10.456  17.566  1.00  0.80           H  
ATOM   1868  HA  ASP A 125      -9.239 -10.194  20.507  1.00  0.80           H  
ATOM   1869 1HB  ASP A 125      -7.429  -9.557  18.143  1.00  0.80           H  
ATOM   1870 2HB  ASP A 125      -7.061  -9.127  19.810  1.00  0.80           H  
ATOM   1871  N   TRP A 126     -10.554  -8.037  18.681  1.00  0.77           N  
ATOM   1872  CA  TRP A 126     -10.859  -6.625  18.497  1.00  0.77           C  
ATOM   1873  C   TRP A 126     -12.315  -6.430  18.072  1.00  0.77           C  
ATOM   1874  O   TRP A 126     -12.763  -7.002  17.082  1.00  0.77           O  
ATOM   1875  CB  TRP A 126      -9.886  -6.106  17.437  1.00  0.77           C  
ATOM   1876  CG  TRP A 126      -9.750  -4.643  17.272  1.00  0.77           C  
ATOM   1877  CD1 TRP A 126     -10.662  -3.696  16.965  1.00  0.77           C  
ATOM   1878  CD2 TRP A 126      -8.495  -3.963  17.401  1.00  0.77           C  
ATOM   1879  NE1 TRP A 126     -10.042  -2.465  16.895  1.00  0.77           N  
ATOM   1880  CE2 TRP A 126      -8.728  -2.619  17.168  1.00  0.77           C  
ATOM   1881  CE3 TRP A 126      -7.198  -4.395  17.695  1.00  0.77           C  
ATOM   1882  CZ2 TRP A 126      -7.716  -1.685  17.226  1.00  0.77           C  
ATOM   1883  CZ3 TRP A 126      -6.178  -3.462  17.747  1.00  0.77           C  
ATOM   1884  CH2 TRP A 126      -6.432  -2.138  17.520  1.00  0.77           C  
ATOM   1885  H   TRP A 126     -11.123  -8.754  18.231  1.00  0.77           H  
ATOM   1886  HA  TRP A 126     -10.695  -6.104  19.434  1.00  0.77           H  
ATOM   1887 1HB  TRP A 126      -8.890  -6.486  17.659  1.00  0.77           H  
ATOM   1888 2HB  TRP A 126     -10.157  -6.532  16.491  1.00  0.77           H  
ATOM   1889  HD1 TRP A 126     -11.717  -3.878  16.792  1.00  0.77           H  
ATOM   1890  HE1 TRP A 126     -10.484  -1.584  16.682  1.00  0.77           H  
ATOM   1891  HE3 TRP A 126      -6.996  -5.450  17.883  1.00  0.77           H  
ATOM   1892  HZ2 TRP A 126      -7.891  -0.635  17.054  1.00  0.77           H  
ATOM   1893  HZ3 TRP A 126      -5.171  -3.810  17.982  1.00  0.77           H  
ATOM   1894  HH2 TRP A 126      -5.612  -1.419  17.575  1.00  0.77           H  
ATOM   1895  N   GLU A 127     -13.059  -5.623  18.804  1.00  0.73           N  
ATOM   1896  CA  GLU A 127     -14.456  -5.421  18.455  1.00  0.73           C  
ATOM   1897  C   GLU A 127     -14.571  -4.339  17.404  1.00  0.73           C  
ATOM   1898  O   GLU A 127     -14.043  -3.249  17.601  1.00  0.73           O  
ATOM   1899  CB  GLU A 127     -15.262  -5.038  19.695  1.00  0.73           C  
ATOM   1900  CG  GLU A 127     -16.762  -4.869  19.449  1.00  0.73           C  
ATOM   1901  CD  GLU A 127     -17.541  -4.511  20.699  1.00  0.73           C  
ATOM   1902  OE1 GLU A 127     -16.952  -4.458  21.754  1.00  0.73           O  
ATOM   1903  OE2 GLU A 127     -18.726  -4.293  20.592  1.00  0.73           O  
ATOM   1904  H   GLU A 127     -12.635  -5.128  19.586  1.00  0.73           H  
ATOM   1905  HA  GLU A 127     -14.855  -6.349  18.043  1.00  0.73           H  
ATOM   1906 1HB  GLU A 127     -15.127  -5.799  20.465  1.00  0.73           H  
ATOM   1907 2HB  GLU A 127     -14.881  -4.097  20.096  1.00  0.73           H  
ATOM   1908 1HG  GLU A 127     -16.910  -4.081  18.709  1.00  0.73           H  
ATOM   1909 2HG  GLU A 127     -17.157  -5.795  19.033  1.00  0.73           H  
ATOM   1910  N   TYR A 128     -15.263  -4.614  16.298  1.00  0.70           N  
ATOM   1911  CA  TYR A 128     -15.397  -3.595  15.259  1.00  0.70           C  
ATOM   1912  C   TYR A 128     -16.834  -3.272  14.873  1.00  0.70           C  
ATOM   1913  O   TYR A 128     -17.712  -4.142  14.873  1.00  0.70           O  
ATOM   1914  CB  TYR A 128     -14.716  -3.999  13.954  1.00  0.70           C  
ATOM   1915  CG  TYR A 128     -13.211  -4.206  13.923  1.00  0.70           C  
ATOM   1916  CD1 TYR A 128     -12.652  -5.437  14.243  1.00  0.70           C  
ATOM   1917  CD2 TYR A 128     -12.399  -3.167  13.512  1.00  0.70           C  
ATOM   1918  CE1 TYR A 128     -11.304  -5.628  14.131  1.00  0.70           C  
ATOM   1919  CE2 TYR A 128     -11.036  -3.352  13.418  1.00  0.70           C  
ATOM   1920  CZ  TYR A 128     -10.487  -4.584  13.718  1.00  0.70           C  
ATOM   1921  OH  TYR A 128      -9.131  -4.780  13.622  1.00  0.70           O  
ATOM   1922  H   TYR A 128     -15.680  -5.526  16.177  1.00  0.70           H  
ATOM   1923  HA  TYR A 128     -14.949  -2.680  15.627  1.00  0.70           H  
ATOM   1924 1HB  TYR A 128     -15.182  -4.913  13.608  1.00  0.70           H  
ATOM   1925 2HB  TYR A 128     -14.947  -3.236  13.210  1.00  0.70           H  
ATOM   1926  HD1 TYR A 128     -13.289  -6.264  14.564  1.00  0.70           H  
ATOM   1927  HD2 TYR A 128     -12.841  -2.203  13.264  1.00  0.70           H  
ATOM   1928  HE1 TYR A 128     -10.881  -6.603  14.369  1.00  0.70           H  
ATOM   1929  HE2 TYR A 128     -10.393  -2.529  13.095  1.00  0.70           H  
ATOM   1930  HH  TYR A 128      -8.701  -3.938  13.427  1.00  0.70           H  
ATOM   1931  N   THR A 129     -17.032  -2.024  14.471  1.00  0.67           N  
ATOM   1932  CA  THR A 129     -18.279  -1.553  13.893  1.00  0.67           C  
ATOM   1933  C   THR A 129     -17.970  -0.858  12.569  1.00  0.67           C  
ATOM   1934  O   THR A 129     -17.094   0.012  12.498  1.00  0.67           O  
ATOM   1935  CB  THR A 129     -19.027  -0.592  14.835  1.00  0.67           C  
ATOM   1936  OG1 THR A 129     -19.310  -1.256  16.081  1.00  0.67           O  
ATOM   1937  CG2 THR A 129     -20.346  -0.148  14.186  1.00  0.67           C  
ATOM   1938  H   THR A 129     -16.246  -1.382  14.545  1.00  0.67           H  
ATOM   1939  HA  THR A 129     -18.924  -2.408  13.680  1.00  0.67           H  
ATOM   1940  HB  THR A 129     -18.407   0.288  15.032  1.00  0.67           H  
ATOM   1941  HG1 THR A 129     -19.708  -2.116  15.910  1.00  0.67           H  
ATOM   1942 1HG2 THR A 129     -20.872   0.529  14.856  1.00  0.67           H  
ATOM   1943 2HG2 THR A 129     -20.140   0.362  13.249  1.00  0.67           H  
ATOM   1944 3HG2 THR A 129     -20.968  -1.020  13.993  1.00  0.67           H  
ATOM   1945  N   ILE A 130     -18.655  -1.269  11.512  1.00  0.65           N  
ATOM   1946  CA  ILE A 130     -18.451  -0.694  10.190  1.00  0.65           C  
ATOM   1947  C   ILE A 130     -19.706  -0.046   9.664  1.00  0.65           C  
ATOM   1948  O   ILE A 130     -20.767  -0.689   9.631  1.00  0.65           O  
ATOM   1949  CB  ILE A 130     -17.941  -1.751   9.205  1.00  0.65           C  
ATOM   1950  CG1 ILE A 130     -16.642  -2.343   9.776  1.00  0.65           C  
ATOM   1951  CG2 ILE A 130     -17.720  -1.113   7.803  1.00  0.65           C  
ATOM   1952  CD1 ILE A 130     -16.847  -3.572  10.632  1.00  0.65           C  
ATOM   1953  H   ILE A 130     -19.345  -2.000  11.625  1.00  0.65           H  
ATOM   1954  HA  ILE A 130     -17.689   0.077  10.262  1.00  0.65           H  
ATOM   1955  HB  ILE A 130     -18.665  -2.565   9.130  1.00  0.65           H  
ATOM   1956 1HG1 ILE A 130     -15.973  -2.606   8.956  1.00  0.65           H  
ATOM   1957 2HG1 ILE A 130     -16.165  -1.583  10.381  1.00  0.65           H  
ATOM   1958 1HG2 ILE A 130     -17.343  -1.859   7.101  1.00  0.65           H  
ATOM   1959 2HG2 ILE A 130     -18.663  -0.716   7.426  1.00  0.65           H  
ATOM   1960 3HG2 ILE A 130     -17.000  -0.301   7.892  1.00  0.65           H  
ATOM   1961 1HD1 ILE A 130     -15.900  -3.903  11.004  1.00  0.65           H  
ATOM   1962 2HD1 ILE A 130     -17.492  -3.359  11.471  1.00  0.65           H  
ATOM   1963 3HD1 ILE A 130     -17.303  -4.358  10.031  1.00  0.65           H  
ATOM   1964  N   THR A 131     -19.600   1.225   9.286  1.00  0.64           N  
ATOM   1965  CA  THR A 131     -20.763   1.915   8.762  1.00  0.64           C  
ATOM   1966  C   THR A 131     -20.471   2.507   7.392  1.00  0.64           C  
ATOM   1967  O   THR A 131     -19.335   2.886   7.096  1.00  0.64           O  
ATOM   1968  CB  THR A 131     -21.228   3.021   9.724  1.00  0.64           C  
ATOM   1969  OG1 THR A 131     -20.221   4.034   9.846  1.00  0.64           O  
ATOM   1970  CG2 THR A 131     -21.520   2.446  11.108  1.00  0.64           C  
ATOM   1971  H   THR A 131     -18.692   1.693   9.355  1.00  0.64           H  
ATOM   1972  HA  THR A 131     -21.567   1.199   8.646  1.00  0.64           H  
ATOM   1973  HB  THR A 131     -22.133   3.464   9.334  1.00  0.64           H  
ATOM   1974  HG1 THR A 131     -20.640   4.870  10.196  1.00  0.64           H  
ATOM   1975 1HG2 THR A 131     -21.856   3.247  11.752  1.00  0.64           H  
ATOM   1976 2HG2 THR A 131     -22.295   1.683  11.043  1.00  0.64           H  
ATOM   1977 3HG2 THR A 131     -20.616   2.015  11.519  1.00  0.64           H  
ATOM   1978  N   VAL A 132     -21.503   2.612   6.563  1.00  0.64           N  
ATOM   1979  CA  VAL A 132     -21.347   3.140   5.217  1.00  0.64           C  
ATOM   1980  C   VAL A 132     -22.352   4.231   4.886  1.00  0.64           C  
ATOM   1981  O   VAL A 132     -23.540   4.143   5.221  1.00  0.64           O  
ATOM   1982  CB  VAL A 132     -21.430   1.999   4.180  1.00  0.64           C  
ATOM   1983  CG1 VAL A 132     -21.254   2.532   2.752  1.00  0.64           C  
ATOM   1984  CG2 VAL A 132     -20.344   0.971   4.473  1.00  0.64           C  
ATOM   1985  H   VAL A 132     -22.406   2.282   6.881  1.00  0.64           H  
ATOM   1986  HA  VAL A 132     -20.355   3.570   5.137  1.00  0.64           H  
ATOM   1987  HB  VAL A 132     -22.410   1.532   4.241  1.00  0.64           H  
ATOM   1988 1HG1 VAL A 132     -21.327   1.702   2.050  1.00  0.64           H  
ATOM   1989 2HG1 VAL A 132     -22.021   3.261   2.519  1.00  0.64           H  
ATOM   1990 3HG1 VAL A 132     -20.271   3.003   2.659  1.00  0.64           H  
ATOM   1991 1HG2 VAL A 132     -20.393   0.168   3.747  1.00  0.64           H  
ATOM   1992 2HG2 VAL A 132     -19.398   1.457   4.407  1.00  0.64           H  
ATOM   1993 3HG2 VAL A 132     -20.467   0.561   5.463  1.00  0.64           H  
ATOM   1994  N   SER A 133     -21.856   5.276   4.244  1.00  0.64           N  
ATOM   1995  CA  SER A 133     -22.690   6.377   3.808  1.00  0.64           C  
ATOM   1996  C   SER A 133     -22.380   6.763   2.377  1.00  0.64           C  
ATOM   1997  O   SER A 133     -21.311   6.454   1.852  1.00  0.64           O  
ATOM   1998  CB  SER A 133     -22.476   7.555   4.690  1.00  0.64           C  
ATOM   1999  OG  SER A 133     -21.155   7.998   4.624  1.00  0.64           O  
ATOM   2000  H   SER A 133     -20.852   5.303   4.061  1.00  0.64           H  
ATOM   2001  HA  SER A 133     -23.729   6.071   3.880  1.00  0.64           H  
ATOM   2002 1HB  SER A 133     -23.142   8.322   4.370  1.00  0.64           H  
ATOM   2003 2HB  SER A 133     -22.732   7.300   5.693  1.00  0.64           H  
ATOM   2004  HG  SER A 133     -20.610   7.219   4.807  1.00  0.64           H  
ATOM   2005  N   ALA A 134     -23.282   7.483   1.734  1.00  0.64           N  
ATOM   2006  CA  ALA A 134     -22.987   7.905   0.382  1.00  0.64           C  
ATOM   2007  C   ALA A 134     -23.560   9.273   0.111  1.00  0.64           C  
ATOM   2008  O   ALA A 134     -24.653   9.610   0.567  1.00  0.64           O  
ATOM   2009  CB  ALA A 134     -23.531   6.890  -0.615  1.00  0.64           C  
ATOM   2010  H   ALA A 134     -24.157   7.737   2.172  1.00  0.64           H  
ATOM   2011  HA  ALA A 134     -21.909   7.973   0.274  1.00  0.64           H  
ATOM   2012 1HB  ALA A 134     -23.277   7.213  -1.617  1.00  0.64           H  
ATOM   2013 2HB  ALA A 134     -23.083   5.915  -0.420  1.00  0.64           H  
ATOM   2014 3HB  ALA A 134     -24.598   6.815  -0.531  1.00  0.64           H  
ATOM   2015  N   ALA A 135     -22.834  10.037  -0.680  1.00  0.64           N  
ATOM   2016  CA  ALA A 135     -23.231  11.389  -1.003  1.00  0.64           C  
ATOM   2017  C   ALA A 135     -22.833  11.752  -2.417  1.00  0.64           C  
ATOM   2018  O   ALA A 135     -22.011  11.086  -3.045  1.00  0.64           O  
ATOM   2019  CB  ALA A 135     -22.605  12.360  -0.015  1.00  0.64           C  
ATOM   2020  H   ALA A 135     -21.941   9.678  -1.015  1.00  0.64           H  
ATOM   2021  HA  ALA A 135     -24.314  11.451  -0.932  1.00  0.64           H  
ATOM   2022 1HB  ALA A 135     -22.939  13.366  -0.251  1.00  0.64           H  
ATOM   2023 2HB  ALA A 135     -22.917  12.105   0.985  1.00  0.64           H  
ATOM   2024 3HB  ALA A 135     -21.519  12.303  -0.085  1.00  0.64           H  
ATOM   2025  N   GLU A 136     -23.436  12.804  -2.928  1.00  0.65           N  
ATOM   2026  CA  GLU A 136     -23.159  13.246  -4.284  1.00  0.65           C  
ATOM   2027  C   GLU A 136     -22.929  14.739  -4.382  1.00  0.65           C  
ATOM   2028  O   GLU A 136     -23.651  15.513  -3.762  1.00  0.65           O  
ATOM   2029  CB  GLU A 136     -24.332  12.868  -5.199  1.00  0.65           C  
ATOM   2030  CG  GLU A 136     -24.152  13.292  -6.610  1.00  0.65           C  
ATOM   2031  CD  GLU A 136     -25.281  12.967  -7.569  1.00  0.65           C  
ATOM   2032  OE1 GLU A 136     -25.573  11.838  -7.817  1.00  0.65           O  
ATOM   2033  OE2 GLU A 136     -25.828  13.898  -8.112  1.00  0.65           O  
ATOM   2034  H   GLU A 136     -24.124  13.286  -2.351  1.00  0.65           H  
ATOM   2035  HA  GLU A 136     -22.262  12.743  -4.631  1.00  0.65           H  
ATOM   2036 1HB  GLU A 136     -24.431  11.809  -5.207  1.00  0.65           H  
ATOM   2037 2HB  GLU A 136     -25.259  13.294  -4.813  1.00  0.65           H  
ATOM   2038 1HG  GLU A 136     -24.021  14.373  -6.630  1.00  0.65           H  
ATOM   2039 2HG  GLU A 136     -23.228  12.834  -6.971  1.00  0.65           H  
ATOM   2040  N   ILE A 137     -21.921  15.149  -5.154  1.00  0.66           N  
ATOM   2041  CA  ILE A 137     -21.721  16.574  -5.387  1.00  0.66           C  
ATOM   2042  C   ILE A 137     -22.150  16.963  -6.807  1.00  0.66           C  
ATOM   2043  O   ILE A 137     -21.616  16.455  -7.801  1.00  0.66           O  
ATOM   2044  CB  ILE A 137     -20.278  17.018  -5.124  1.00  0.66           C  
ATOM   2045  CG1 ILE A 137     -19.904  16.743  -3.717  1.00  0.66           C  
ATOM   2046  CG2 ILE A 137     -20.146  18.521  -5.397  1.00  0.66           C  
ATOM   2047  CD1 ILE A 137     -18.471  16.948  -3.454  1.00  0.66           C  
ATOM   2048  H   ILE A 137     -21.328  14.455  -5.606  1.00  0.66           H  
ATOM   2049  HA  ILE A 137     -22.337  17.114  -4.690  1.00  0.66           H  
ATOM   2050  HB  ILE A 137     -19.611  16.466  -5.758  1.00  0.66           H  
ATOM   2051 1HG1 ILE A 137     -20.472  17.413  -3.073  1.00  0.66           H  
ATOM   2052 2HG1 ILE A 137     -20.161  15.719  -3.472  1.00  0.66           H  
ATOM   2053 1HG2 ILE A 137     -19.120  18.842  -5.211  1.00  0.66           H  
ATOM   2054 2HG2 ILE A 137     -20.407  18.728  -6.433  1.00  0.66           H  
ATOM   2055 3HG2 ILE A 137     -20.824  19.066  -4.736  1.00  0.66           H  
ATOM   2056 1HD1 ILE A 137     -18.262  16.749  -2.416  1.00  0.66           H  
ATOM   2057 2HD1 ILE A 137     -17.883  16.279  -4.083  1.00  0.66           H  
ATOM   2058 3HD1 ILE A 137     -18.222  17.974  -3.684  1.00  0.66           H  
ATOM   2059  N   TYR A 138     -23.141  17.858  -6.881  1.00  0.67           N  
ATOM   2060  CA  TYR A 138     -23.776  18.306  -8.135  1.00  0.67           C  
ATOM   2061  C   TYR A 138     -24.004  19.807  -8.072  1.00  0.67           C  
ATOM   2062  O   TYR A 138     -24.449  20.304  -7.046  1.00  0.67           O  
ATOM   2063  CB  TYR A 138     -25.086  17.538  -8.317  1.00  0.67           C  
ATOM   2064  CG  TYR A 138     -25.941  17.887  -9.521  1.00  0.67           C  
ATOM   2065  CD1 TYR A 138     -25.544  17.551 -10.808  1.00  0.67           C  
ATOM   2066  CD2 TYR A 138     -27.169  18.496  -9.317  1.00  0.67           C  
ATOM   2067  CE1 TYR A 138     -26.366  17.839 -11.880  1.00  0.67           C  
ATOM   2068  CE2 TYR A 138     -27.989  18.775 -10.386  1.00  0.67           C  
ATOM   2069  CZ  TYR A 138     -27.592  18.450 -11.661  1.00  0.67           C  
ATOM   2070  OH  TYR A 138     -28.419  18.723 -12.726  1.00  0.67           O  
ATOM   2071  H   TYR A 138     -23.502  18.213  -5.993  1.00  0.67           H  
ATOM   2072  HA  TYR A 138     -23.109  18.095  -8.975  1.00  0.67           H  
ATOM   2073 1HB  TYR A 138     -24.863  16.471  -8.366  1.00  0.67           H  
ATOM   2074 2HB  TYR A 138     -25.697  17.685  -7.426  1.00  0.67           H  
ATOM   2075  HD1 TYR A 138     -24.581  17.065 -10.978  1.00  0.67           H  
ATOM   2076  HD2 TYR A 138     -27.489  18.747  -8.306  1.00  0.67           H  
ATOM   2077  HE1 TYR A 138     -26.054  17.579 -12.890  1.00  0.67           H  
ATOM   2078  HE2 TYR A 138     -28.956  19.250 -10.220  1.00  0.67           H  
ATOM   2079  HH  TYR A 138     -27.983  18.462 -13.541  1.00  0.67           H  
ATOM   2080  N   ASN A 139     -23.593  20.554  -9.100  1.00  0.67           N  
ATOM   2081  CA  ASN A 139     -23.662  22.019  -9.075  1.00  0.67           C  
ATOM   2082  C   ASN A 139     -23.012  22.573  -7.800  1.00  0.67           C  
ATOM   2083  O   ASN A 139     -23.503  23.534  -7.212  1.00  0.67           O  
ATOM   2084  CB  ASN A 139     -25.089  22.533  -9.173  1.00  0.67           C  
ATOM   2085  CG  ASN A 139     -25.821  22.284 -10.497  1.00  0.67           C  
ATOM   2086  OD1 ASN A 139     -25.280  22.387 -11.598  1.00  0.67           O  
ATOM   2087  ND2 ASN A 139     -27.086  21.983 -10.381  1.00  0.67           N  
ATOM   2088  H   ASN A 139     -23.269  20.119  -9.968  1.00  0.67           H  
ATOM   2089  HA  ASN A 139     -23.096  22.393  -9.920  1.00  0.67           H  
ATOM   2090 1HB  ASN A 139     -25.685  22.099  -8.371  1.00  0.67           H  
ATOM   2091 2HB  ASN A 139     -25.073  23.609  -9.003  1.00  0.67           H  
ATOM   2092 1HD2 ASN A 139     -27.637  21.821 -11.199  1.00  0.67           H  
ATOM   2093 2HD2 ASN A 139     -27.502  21.912  -9.476  1.00  0.67           H  
ATOM   2094  N   GLU A 140     -21.901  21.960  -7.387  1.00  0.66           N  
ATOM   2095  CA  GLU A 140     -21.170  22.300  -6.161  1.00  0.66           C  
ATOM   2096  C   GLU A 140     -22.032  22.214  -4.883  1.00  0.66           C  
ATOM   2097  O   GLU A 140     -21.761  22.921  -3.900  1.00  0.66           O  
ATOM   2098  CB  GLU A 140     -20.547  23.699  -6.259  1.00  0.66           C  
ATOM   2099  CG  GLU A 140     -19.568  23.900  -7.418  1.00  0.66           C  
ATOM   2100  CD  GLU A 140     -18.266  23.137  -7.263  1.00  0.66           C  
ATOM   2101  OE1 GLU A 140     -18.031  22.582  -6.212  1.00  0.66           O  
ATOM   2102  OE2 GLU A 140     -17.492  23.131  -8.181  1.00  0.66           O  
ATOM   2103  H   GLU A 140     -21.561  21.193  -7.949  1.00  0.66           H  
ATOM   2104  HA  GLU A 140     -20.357  21.583  -6.051  1.00  0.66           H  
ATOM   2105 1HB  GLU A 140     -21.327  24.452  -6.342  1.00  0.66           H  
ATOM   2106 2HB  GLU A 140     -20.000  23.906  -5.339  1.00  0.66           H  
ATOM   2107 1HG  GLU A 140     -20.053  23.577  -8.340  1.00  0.66           H  
ATOM   2108 2HG  GLU A 140     -19.353  24.963  -7.512  1.00  0.66           H  
ATOM   2109  N   VAL A 141     -23.013  21.306  -4.871  1.00  0.65           N  
ATOM   2110  CA  VAL A 141     -23.848  21.034  -3.708  1.00  0.65           C  
ATOM   2111  C   VAL A 141     -23.746  19.572  -3.306  1.00  0.65           C  
ATOM   2112  O   VAL A 141     -23.929  18.679  -4.130  1.00  0.65           O  
ATOM   2113  CB  VAL A 141     -25.324  21.354  -3.992  1.00  0.65           C  
ATOM   2114  CG1 VAL A 141     -26.169  21.012  -2.785  1.00  0.65           C  
ATOM   2115  CG2 VAL A 141     -25.475  22.816  -4.348  1.00  0.65           C  
ATOM   2116  H   VAL A 141     -23.235  20.813  -5.728  1.00  0.65           H  
ATOM   2117  HA  VAL A 141     -23.509  21.652  -2.879  1.00  0.65           H  
ATOM   2118  HB  VAL A 141     -25.670  20.740  -4.824  1.00  0.65           H  
ATOM   2119 1HG1 VAL A 141     -27.193  21.233  -3.025  1.00  0.65           H  
ATOM   2120 2HG1 VAL A 141     -26.073  19.955  -2.545  1.00  0.65           H  
ATOM   2121 3HG1 VAL A 141     -25.852  21.605  -1.928  1.00  0.65           H  
ATOM   2122 1HG2 VAL A 141     -26.519  23.031  -4.556  1.00  0.65           H  
ATOM   2123 2HG2 VAL A 141     -25.135  23.430  -3.518  1.00  0.65           H  
ATOM   2124 3HG2 VAL A 141     -24.882  23.036  -5.227  1.00  0.65           H  
ATOM   2125  N   LEU A 142     -23.439  19.326  -2.039  1.00  0.64           N  
ATOM   2126  CA  LEU A 142     -23.306  17.972  -1.519  1.00  0.64           C  
ATOM   2127  C   LEU A 142     -24.683  17.479  -1.075  1.00  0.64           C  
ATOM   2128  O   LEU A 142     -25.362  18.171  -0.318  1.00  0.64           O  
ATOM   2129  CB  LEU A 142     -22.315  17.967  -0.344  1.00  0.64           C  
ATOM   2130  CG  LEU A 142     -22.007  16.625   0.301  1.00  0.64           C  
ATOM   2131  CD1 LEU A 142     -21.261  15.746  -0.683  1.00  0.64           C  
ATOM   2132  CD2 LEU A 142     -21.193  16.853   1.571  1.00  0.64           C  
ATOM   2133  H   LEU A 142     -23.305  20.102  -1.410  1.00  0.64           H  
ATOM   2134  HA  LEU A 142     -22.931  17.324  -2.303  1.00  0.64           H  
ATOM   2135 1HB  LEU A 142     -21.369  18.360  -0.704  1.00  0.64           H  
ATOM   2136 2HB  LEU A 142     -22.691  18.636   0.435  1.00  0.64           H  
ATOM   2137  HG  LEU A 142     -22.921  16.132   0.538  1.00  0.64           H  
ATOM   2138 1HD1 LEU A 142     -21.044  14.789  -0.231  1.00  0.64           H  
ATOM   2139 2HD1 LEU A 142     -21.872  15.598  -1.576  1.00  0.64           H  
ATOM   2140 3HD1 LEU A 142     -20.331  16.229  -0.948  1.00  0.64           H  
ATOM   2141 1HD2 LEU A 142     -20.979  15.895   2.032  1.00  0.64           H  
ATOM   2142 2HD2 LEU A 142     -20.265  17.350   1.319  1.00  0.64           H  
ATOM   2143 3HD2 LEU A 142     -21.751  17.476   2.270  1.00  0.64           H  
ATOM   2144  N   ARG A 143     -25.118  16.320  -1.568  1.00  0.64           N  
ATOM   2145  CA  ARG A 143     -26.438  15.789  -1.220  1.00  0.64           C  
ATOM   2146  C   ARG A 143     -26.348  14.367  -0.663  1.00  0.64           C  
ATOM   2147  O   ARG A 143     -25.442  13.608  -1.007  1.00  0.64           O  
ATOM   2148  CB  ARG A 143     -27.337  15.791  -2.447  1.00  0.64           C  
ATOM   2149  CG  ARG A 143     -27.609  17.182  -3.038  1.00  0.64           C  
ATOM   2150  CD  ARG A 143     -28.574  17.139  -4.178  1.00  0.64           C  
ATOM   2151  NE  ARG A 143     -28.050  16.397  -5.333  1.00  0.64           N  
ATOM   2152  CZ  ARG A 143     -28.744  16.126  -6.463  1.00  0.64           C  
ATOM   2153  NH1 ARG A 143     -29.976  16.567  -6.606  1.00  0.64           N  
ATOM   2154  NH2 ARG A 143     -28.182  15.409  -7.426  1.00  0.64           N  
ATOM   2155  H   ARG A 143     -24.536  15.827  -2.235  1.00  0.64           H  
ATOM   2156  HA  ARG A 143     -26.884  16.429  -0.461  1.00  0.64           H  
ATOM   2157 1HB  ARG A 143     -26.902  15.165  -3.227  1.00  0.64           H  
ATOM   2158 2HB  ARG A 143     -28.297  15.363  -2.175  1.00  0.64           H  
ATOM   2159 1HG  ARG A 143     -28.026  17.826  -2.258  1.00  0.64           H  
ATOM   2160 2HG  ARG A 143     -26.673  17.611  -3.404  1.00  0.64           H  
ATOM   2161 1HD  ARG A 143     -29.483  16.644  -3.843  1.00  0.64           H  
ATOM   2162 2HD  ARG A 143     -28.808  18.153  -4.497  1.00  0.64           H  
ATOM   2163  HE  ARG A 143     -27.105  16.032  -5.269  1.00  0.64           H  
ATOM   2164 1HH1 ARG A 143     -30.402  17.117  -5.876  1.00  0.64           H  
ATOM   2165 2HH1 ARG A 143     -30.489  16.359  -7.452  1.00  0.64           H  
ATOM   2166 1HH2 ARG A 143     -27.232  15.038  -7.338  1.00  0.64           H  
ATOM   2167 2HH2 ARG A 143     -28.678  15.158  -8.277  1.00  0.64           H  
ATOM   2168  N   ASP A 144     -27.295  13.995   0.201  1.00  0.66           N  
ATOM   2169  CA  ASP A 144     -27.301  12.641   0.808  1.00  0.66           C  
ATOM   2170  C   ASP A 144     -27.946  11.596  -0.112  1.00  0.66           C  
ATOM   2171  O   ASP A 144     -29.135  11.683  -0.395  1.00  0.66           O  
ATOM   2172  CB  ASP A 144     -28.020  12.657   2.169  1.00  0.66           C  
ATOM   2173  CG  ASP A 144     -27.945  11.342   2.995  1.00  0.66           C  
ATOM   2174  OD1 ASP A 144     -27.661  10.292   2.460  1.00  0.66           O  
ATOM   2175  OD2 ASP A 144     -28.163  11.439   4.204  1.00  0.66           O  
ATOM   2176  H   ASP A 144     -28.020  14.683   0.437  1.00  0.66           H  
ATOM   2177  HA  ASP A 144     -26.265  12.338   0.976  1.00  0.66           H  
ATOM   2178 1HB  ASP A 144     -27.635  13.452   2.778  1.00  0.66           H  
ATOM   2179 2HB  ASP A 144     -29.076  12.886   2.001  1.00  0.66           H  
ATOM   2180  N   LEU A 145     -27.175  10.621  -0.604  1.00  0.70           N  
ATOM   2181  CA  LEU A 145     -27.721   9.636  -1.547  1.00  0.70           C  
ATOM   2182  C   LEU A 145     -28.485   8.484  -0.903  1.00  0.70           C  
ATOM   2183  O   LEU A 145     -29.015   7.632  -1.620  1.00  0.70           O  
ATOM   2184  CB  LEU A 145     -26.617   9.002  -2.393  1.00  0.70           C  
ATOM   2185  CG  LEU A 145     -25.914   9.850  -3.395  1.00  0.70           C  
ATOM   2186  CD1 LEU A 145     -24.719   9.057  -3.960  1.00  0.70           C  
ATOM   2187  CD2 LEU A 145     -26.907  10.166  -4.507  1.00  0.70           C  
ATOM   2188  H   LEU A 145     -26.207  10.534  -0.294  1.00  0.70           H  
ATOM   2189  HA  LEU A 145     -28.405  10.161  -2.213  1.00  0.70           H  
ATOM   2190 1HB  LEU A 145     -25.871   8.588  -1.724  1.00  0.70           H  
ATOM   2191 2HB  LEU A 145     -27.061   8.193  -2.953  1.00  0.70           H  
ATOM   2192  HG  LEU A 145     -25.560  10.766  -2.942  1.00  0.70           H  
ATOM   2193 1HD1 LEU A 145     -24.196   9.640  -4.710  1.00  0.70           H  
ATOM   2194 2HD1 LEU A 145     -24.032   8.825  -3.153  1.00  0.70           H  
ATOM   2195 3HD1 LEU A 145     -25.081   8.134  -4.411  1.00  0.70           H  
ATOM   2196 1HD2 LEU A 145     -26.444  10.767  -5.281  1.00  0.70           H  
ATOM   2197 2HD2 LEU A 145     -27.251   9.228  -4.945  1.00  0.70           H  
ATOM   2198 3HD2 LEU A 145     -27.759  10.710  -4.097  1.00  0.70           H  
ATOM   2199  N   LEU A 146     -28.492   8.402   0.421  1.00  0.78           N  
ATOM   2200  CA  LEU A 146     -29.159   7.280   1.066  1.00  0.78           C  
ATOM   2201  C   LEU A 146     -30.345   7.713   1.929  1.00  0.78           C  
ATOM   2202  O   LEU A 146     -30.173   8.071   3.093  1.00  0.78           O  
ATOM   2203  CB  LEU A 146     -28.152   6.546   1.932  1.00  0.78           C  
ATOM   2204  CG  LEU A 146     -26.916   6.053   1.241  1.00  0.78           C  
ATOM   2205  CD1 LEU A 146     -25.975   5.528   2.262  1.00  0.78           C  
ATOM   2206  CD2 LEU A 146     -27.274   4.976   0.263  1.00  0.78           C  
ATOM   2207  H   LEU A 146     -28.063   9.138   1.002  1.00  0.78           H  
ATOM   2208  HA  LEU A 146     -29.528   6.602   0.299  1.00  0.78           H  
ATOM   2209 1HB  LEU A 146     -27.841   7.218   2.737  1.00  0.78           H  
ATOM   2210 2HB  LEU A 146     -28.653   5.683   2.345  1.00  0.78           H  
ATOM   2211  HG  LEU A 146     -26.446   6.883   0.729  1.00  0.78           H  
ATOM   2212 1HD1 LEU A 146     -25.062   5.180   1.781  1.00  0.78           H  
ATOM   2213 2HD1 LEU A 146     -25.749   6.327   2.964  1.00  0.78           H  
ATOM   2214 3HD1 LEU A 146     -26.439   4.710   2.781  1.00  0.78           H  
ATOM   2215 1HD2 LEU A 146     -26.374   4.622  -0.239  1.00  0.78           H  
ATOM   2216 2HD2 LEU A 146     -27.743   4.142   0.787  1.00  0.78           H  
ATOM   2217 3HD2 LEU A 146     -27.970   5.377  -0.470  1.00  0.78           H  
ATOM   2218  N   GLY A 147     -31.553   7.651   1.381  1.00  0.88           N  
ATOM   2219  CA  GLY A 147     -32.708   8.130   2.133  1.00  0.88           C  
ATOM   2220  C   GLY A 147     -33.939   8.363   1.265  1.00  0.88           C  
ATOM   2221  O   GLY A 147     -33.902   8.204   0.048  1.00  0.88           O  
ATOM   2222  H   GLY A 147     -31.656   7.319   0.433  1.00  0.88           H  
ATOM   2223 1HA  GLY A 147     -32.949   7.409   2.914  1.00  0.88           H  
ATOM   2224 2HA  GLY A 147     -32.441   9.058   2.638  1.00  0.88           H  
ATOM   2225  N   LYS A 148     -35.028   8.774   1.911  1.00  0.98           N  
ATOM   2226  CA  LYS A 148     -36.308   9.016   1.242  1.00  0.98           C  
ATOM   2227  C   LYS A 148     -36.366  10.336   0.474  1.00  0.98           C  
ATOM   2228  O   LYS A 148     -37.232  10.520  -0.384  1.00  0.98           O  
ATOM   2229  CB  LYS A 148     -37.435   8.988   2.268  1.00  0.98           C  
ATOM   2230  CG  LYS A 148     -37.687   7.618   2.898  1.00  0.98           C  
ATOM   2231  CD  LYS A 148     -38.827   7.674   3.914  1.00  0.98           C  
ATOM   2232  CE  LYS A 148     -39.085   6.310   4.546  1.00  0.98           C  
ATOM   2233  NZ  LYS A 148     -40.177   6.368   5.558  1.00  0.98           N  
ATOM   2234  H   LYS A 148     -34.977   8.893   2.914  1.00  0.98           H  
ATOM   2235  HA  LYS A 148     -36.471   8.213   0.523  1.00  0.98           H  
ATOM   2236 1HB  LYS A 148     -37.213   9.694   3.069  1.00  0.98           H  
ATOM   2237 2HB  LYS A 148     -38.360   9.317   1.795  1.00  0.98           H  
ATOM   2238 1HG  LYS A 148     -37.942   6.901   2.117  1.00  0.98           H  
ATOM   2239 2HG  LYS A 148     -36.782   7.277   3.398  1.00  0.98           H  
ATOM   2240 1HD  LYS A 148     -38.582   8.389   4.700  1.00  0.98           H  
ATOM   2241 2HD  LYS A 148     -39.739   8.008   3.417  1.00  0.98           H  
ATOM   2242 1HE  LYS A 148     -39.361   5.601   3.767  1.00  0.98           H  
ATOM   2243 2HE  LYS A 148     -38.173   5.963   5.033  1.00  0.98           H  
ATOM   2244 1HZ  LYS A 148     -40.320   5.450   5.955  1.00  0.98           H  
ATOM   2245 2HZ  LYS A 148     -39.924   7.016   6.291  1.00  0.98           H  
ATOM   2246 3HZ  LYS A 148     -41.030   6.679   5.114  1.00  0.98           H  
ATOM   2247  N   GLU A 149     -35.456  11.252   0.797  1.00  1.05           N  
ATOM   2248  CA  GLU A 149     -35.410  12.573   0.174  1.00  1.05           C  
ATOM   2249  C   GLU A 149     -33.992  12.962  -0.272  1.00  1.05           C  
ATOM   2250  O   GLU A 149     -33.384  13.824   0.361  1.00  1.05           O  
ATOM   2251  CB  GLU A 149     -35.938  13.643   1.143  1.00  1.05           C  
ATOM   2252  CG  GLU A 149     -37.412  13.486   1.539  1.00  1.05           C  
ATOM   2253  CD  GLU A 149     -37.912  14.593   2.447  1.00  1.05           C  
ATOM   2254  OE1 GLU A 149     -37.128  15.434   2.817  1.00  1.05           O  
ATOM   2255  OE2 GLU A 149     -39.079  14.591   2.765  1.00  1.05           O  
ATOM   2256  H   GLU A 149     -34.774  11.015   1.501  1.00  1.05           H  
ATOM   2257  HA  GLU A 149     -36.061  12.570  -0.701  1.00  1.05           H  
ATOM   2258 1HB  GLU A 149     -35.342  13.628   2.056  1.00  1.05           H  
ATOM   2259 2HB  GLU A 149     -35.813  14.627   0.697  1.00  1.05           H  
ATOM   2260 1HG  GLU A 149     -38.015  13.471   0.632  1.00  1.05           H  
ATOM   2261 2HG  GLU A 149     -37.542  12.532   2.044  1.00  1.05           H  
ATOM   2262  N   PRO A 150     -33.460  12.394  -1.380  1.00  1.08           N  
ATOM   2263  CA  PRO A 150     -32.097  12.564  -1.887  1.00  1.08           C  
ATOM   2264  C   PRO A 150     -31.728  14.020  -2.167  1.00  1.08           C  
ATOM   2265  O   PRO A 150     -30.553  14.359  -2.300  1.00  1.08           O  
ATOM   2266  CB  PRO A 150     -32.128  11.780  -3.199  1.00  1.08           C  
ATOM   2267  CG  PRO A 150     -33.229  10.772  -3.012  1.00  1.08           C  
ATOM   2268  CD  PRO A 150     -34.275  11.486  -2.216  1.00  1.08           C  
ATOM   2269  HA  PRO A 150     -31.395  12.114  -1.177  1.00  1.08           H  
ATOM   2270 1HB  PRO A 150     -32.309  12.465  -4.040  1.00  1.08           H  
ATOM   2271 2HB  PRO A 150     -31.144  11.324  -3.364  1.00  1.08           H  
ATOM   2272 1HG  PRO A 150     -33.601  10.415  -3.982  1.00  1.08           H  
ATOM   2273 2HG  PRO A 150     -32.847   9.892  -2.470  1.00  1.08           H  
ATOM   2274 1HD  PRO A 150     -34.952  12.062  -2.865  1.00  1.08           H  
ATOM   2275 2HD  PRO A 150     -34.792  10.734  -1.653  1.00  1.08           H  
ATOM   2276  N   GLN A 151     -32.732  14.875  -2.317  1.00  1.05           N  
ATOM   2277  CA  GLN A 151     -32.505  16.286  -2.563  1.00  1.05           C  
ATOM   2278  C   GLN A 151     -31.916  17.038  -1.357  1.00  1.05           C  
ATOM   2279  O   GLN A 151     -31.440  18.165  -1.512  1.00  1.05           O  
ATOM   2280  CB  GLN A 151     -33.807  16.965  -3.012  1.00  1.05           C  
ATOM   2281  CG  GLN A 151     -34.924  16.997  -1.954  1.00  1.05           C  
ATOM   2282  CD  GLN A 151     -35.869  15.797  -2.057  1.00  1.05           C  
ATOM   2283  OE1 GLN A 151     -35.501  14.721  -2.530  1.00  1.05           O  
ATOM   2284  NE2 GLN A 151     -37.102  15.978  -1.594  1.00  1.05           N  
ATOM   2285  H   GLN A 151     -33.682  14.554  -2.225  1.00  1.05           H  
ATOM   2286  HA  GLN A 151     -31.792  16.368  -3.379  1.00  1.05           H  
ATOM   2287 1HB  GLN A 151     -33.595  17.994  -3.304  1.00  1.05           H  
ATOM   2288 2HB  GLN A 151     -34.196  16.452  -3.891  1.00  1.05           H  
ATOM   2289 1HG  GLN A 151     -34.489  16.993  -0.959  1.00  1.05           H  
ATOM   2290 2HG  GLN A 151     -35.511  17.902  -2.095  1.00  1.05           H  
ATOM   2291 1HE2 GLN A 151     -37.762  15.224  -1.615  1.00  1.05           H  
ATOM   2292 2HE2 GLN A 151     -37.368  16.861  -1.203  1.00  1.05           H  
ATOM   2293  N   GLU A 152     -31.964  16.442  -0.153  1.00  0.99           N  
ATOM   2294  CA  GLU A 152     -31.465  17.154   1.024  1.00  0.99           C  
ATOM   2295  C   GLU A 152     -30.004  17.564   0.861  1.00  0.99           C  
ATOM   2296  O   GLU A 152     -29.122  16.748   0.567  1.00  0.99           O  
ATOM   2297  CB  GLU A 152     -31.644  16.316   2.300  1.00  0.99           C  
ATOM   2298  CG  GLU A 152     -31.248  17.057   3.599  1.00  0.99           C  
ATOM   2299  CD  GLU A 152     -31.551  16.291   4.880  1.00  0.99           C  
ATOM   2300  OE1 GLU A 152     -31.984  15.169   4.798  1.00  0.99           O  
ATOM   2301  OE2 GLU A 152     -31.370  16.849   5.938  1.00  0.99           O  
ATOM   2302  H   GLU A 152     -32.358  15.504  -0.058  1.00  0.99           H  
ATOM   2303  HA  GLU A 152     -32.052  18.061   1.142  1.00  0.99           H  
ATOM   2304 1HB  GLU A 152     -32.689  16.005   2.387  1.00  0.99           H  
ATOM   2305 2HB  GLU A 152     -31.039  15.411   2.227  1.00  0.99           H  
ATOM   2306 1HG  GLU A 152     -30.175  17.262   3.567  1.00  0.99           H  
ATOM   2307 2HG  GLU A 152     -31.765  18.015   3.625  1.00  0.99           H  
ATOM   2308  N   LYS A 153     -29.751  18.848   1.116  1.00  0.92           N  
ATOM   2309  CA  LYS A 153     -28.418  19.415   0.981  1.00  0.92           C  
ATOM   2310  C   LYS A 153     -27.645  19.258   2.282  1.00  0.92           C  
ATOM   2311  O   LYS A 153     -28.189  19.451   3.367  1.00  0.92           O  
ATOM   2312  CB  LYS A 153     -28.527  20.886   0.602  1.00  0.92           C  
ATOM   2313  CG  LYS A 153     -29.215  21.112  -0.736  1.00  0.92           C  
ATOM   2314  CD  LYS A 153     -29.246  22.592  -1.115  1.00  0.92           C  
ATOM   2315  CE  LYS A 153     -29.959  22.812  -2.448  1.00  0.92           C  
ATOM   2316  NZ  LYS A 153     -30.038  24.258  -2.802  1.00  0.92           N  
ATOM   2317  H   LYS A 153     -30.519  19.451   1.367  1.00  0.92           H  
ATOM   2318  HA  LYS A 153     -27.880  18.881   0.200  1.00  0.92           H  
ATOM   2319 1HB  LYS A 153     -29.077  21.425   1.370  1.00  0.92           H  
ATOM   2320 2HB  LYS A 153     -27.526  21.316   0.544  1.00  0.92           H  
ATOM   2321 1HG  LYS A 153     -28.727  20.526  -1.502  1.00  0.92           H  
ATOM   2322 2HG  LYS A 153     -30.245  20.758  -0.659  1.00  0.92           H  
ATOM   2323 1HD  LYS A 153     -29.767  23.155  -0.339  1.00  0.92           H  
ATOM   2324 2HD  LYS A 153     -28.227  22.972  -1.192  1.00  0.92           H  
ATOM   2325 1HE  LYS A 153     -29.418  22.286  -3.234  1.00  0.92           H  
ATOM   2326 2HE  LYS A 153     -30.969  22.406  -2.383  1.00  0.92           H  
ATOM   2327 1HZ  LYS A 153     -30.514  24.364  -3.687  1.00  0.92           H  
ATOM   2328 2HZ  LYS A 153     -30.549  24.754  -2.084  1.00  0.92           H  
ATOM   2329 3HZ  LYS A 153     -29.105  24.638  -2.875  1.00  0.92           H  
ATOM   2330  N   LEU A 154     -26.366  18.955   2.149  1.00  0.87           N  
ATOM   2331  CA  LEU A 154     -25.486  18.764   3.284  1.00  0.87           C  
ATOM   2332  C   LEU A 154     -24.453  19.881   3.428  1.00  0.87           C  
ATOM   2333  O   LEU A 154     -24.024  20.487   2.449  1.00  0.87           O  
ATOM   2334  CB  LEU A 154     -24.773  17.434   3.097  1.00  0.87           C  
ATOM   2335  CG  LEU A 154     -25.693  16.231   2.929  1.00  0.87           C  
ATOM   2336  CD1 LEU A 154     -24.872  14.983   2.676  1.00  0.87           C  
ATOM   2337  CD2 LEU A 154     -26.490  16.101   4.150  1.00  0.87           C  
ATOM   2338  H   LEU A 154     -25.995  18.806   1.223  1.00  0.87           H  
ATOM   2339  HA  LEU A 154     -26.085  18.728   4.188  1.00  0.87           H  
ATOM   2340 1HB  LEU A 154     -24.160  17.500   2.213  1.00  0.87           H  
ATOM   2341 2HB  LEU A 154     -24.144  17.265   3.950  1.00  0.87           H  
ATOM   2342  HG  LEU A 154     -26.357  16.382   2.073  1.00  0.87           H  
ATOM   2343 1HD1 LEU A 154     -25.517  14.141   2.572  1.00  0.87           H  
ATOM   2344 2HD1 LEU A 154     -24.303  15.090   1.780  1.00  0.87           H  
ATOM   2345 3HD1 LEU A 154     -24.220  14.824   3.501  1.00  0.87           H  
ATOM   2346 1HD2 LEU A 154     -27.161  15.251   4.082  1.00  0.87           H  
ATOM   2347 2HD2 LEU A 154     -25.802  15.960   4.962  1.00  0.87           H  
ATOM   2348 3HD2 LEU A 154     -27.076  17.004   4.313  1.00  0.87           H  
ATOM   2349  N   GLU A 155     -24.062  20.139   4.674  1.00  0.87           N  
ATOM   2350  CA  GLU A 155     -23.010  21.104   4.987  1.00  0.87           C  
ATOM   2351  C   GLU A 155     -21.728  20.350   5.282  1.00  0.87           C  
ATOM   2352  O   GLU A 155     -21.796  19.222   5.748  1.00  0.87           O  
ATOM   2353  CB  GLU A 155     -23.381  21.939   6.211  1.00  0.87           C  
ATOM   2354  CG  GLU A 155     -24.598  22.825   6.047  1.00  0.87           C  
ATOM   2355  CD  GLU A 155     -24.907  23.613   7.306  1.00  0.87           C  
ATOM   2356  OE1 GLU A 155     -24.176  23.466   8.270  1.00  0.87           O  
ATOM   2357  OE2 GLU A 155     -25.858  24.353   7.310  1.00  0.87           O  
ATOM   2358  H   GLU A 155     -24.491  19.630   5.429  1.00  0.87           H  
ATOM   2359  HA  GLU A 155     -22.846  21.756   4.131  1.00  0.87           H  
ATOM   2360 1HB  GLU A 155     -23.561  21.277   7.059  1.00  0.87           H  
ATOM   2361 2HB  GLU A 155     -22.538  22.579   6.477  1.00  0.87           H  
ATOM   2362 1HG  GLU A 155     -24.425  23.518   5.224  1.00  0.87           H  
ATOM   2363 2HG  GLU A 155     -25.456  22.202   5.787  1.00  0.87           H  
ATOM   2364  N   ILE A 156     -20.579  20.972   5.057  1.00  0.92           N  
ATOM   2365  CA  ILE A 156     -19.320  20.333   5.425  1.00  0.92           C  
ATOM   2366  C   ILE A 156     -18.698  21.180   6.529  1.00  0.92           C  
ATOM   2367  O   ILE A 156     -18.587  22.399   6.381  1.00  0.92           O  
ATOM   2368  CB  ILE A 156     -18.355  20.258   4.249  1.00  0.92           C  
ATOM   2369  CG1 ILE A 156     -18.985  19.532   3.086  1.00  0.92           C  
ATOM   2370  CG2 ILE A 156     -17.118  19.439   4.720  1.00  0.92           C  
ATOM   2371  CD1 ILE A 156     -18.185  19.685   1.829  1.00  0.92           C  
ATOM   2372  H   ILE A 156     -20.581  21.897   4.653  1.00  0.92           H  
ATOM   2373  HA  ILE A 156     -19.503  19.332   5.815  1.00  0.92           H  
ATOM   2374  HB  ILE A 156     -18.064  21.254   3.923  1.00  0.92           H  
ATOM   2375 1HG1 ILE A 156     -19.064  18.492   3.330  1.00  0.92           H  
ATOM   2376 2HG1 ILE A 156     -19.988  19.917   2.903  1.00  0.92           H  
ATOM   2377 1HG2 ILE A 156     -16.409  19.335   3.909  1.00  0.92           H  
ATOM   2378 2HG2 ILE A 156     -16.636  19.935   5.557  1.00  0.92           H  
ATOM   2379 3HG2 ILE A 156     -17.445  18.447   5.037  1.00  0.92           H  
ATOM   2380 1HD1 ILE A 156     -18.657  19.139   1.018  1.00  0.92           H  
ATOM   2381 2HD1 ILE A 156     -18.118  20.738   1.567  1.00  0.92           H  
ATOM   2382 3HD1 ILE A 156     -17.192  19.305   1.998  1.00  0.92           H  
ATOM   2383  N   ARG A 157     -18.333  20.557   7.644  1.00  1.03           N  
ATOM   2384  CA  ARG A 157     -17.815  21.308   8.781  1.00  1.03           C  
ATOM   2385  C   ARG A 157     -16.477  20.811   9.334  1.00  1.03           C  
ATOM   2386  O   ARG A 157     -16.088  19.658   9.161  1.00  1.03           O  
ATOM   2387  CB  ARG A 157     -18.847  21.296   9.900  1.00  1.03           C  
ATOM   2388  CG  ARG A 157     -20.183  21.999   9.589  1.00  1.03           C  
ATOM   2389  CD  ARG A 157     -21.067  22.033  10.793  1.00  1.03           C  
ATOM   2390  NE  ARG A 157     -22.370  22.667  10.536  1.00  1.03           N  
ATOM   2391  CZ  ARG A 157     -23.261  23.000  11.491  1.00  1.03           C  
ATOM   2392  NH1 ARG A 157     -23.004  22.774  12.763  1.00  1.03           N  
ATOM   2393  NH2 ARG A 157     -24.394  23.559  11.126  1.00  1.03           N  
ATOM   2394  H   ARG A 157     -18.432  19.545   7.710  1.00  1.03           H  
ATOM   2395  HA  ARG A 157     -17.677  22.340   8.464  1.00  1.03           H  
ATOM   2396 1HB  ARG A 157     -19.100  20.261  10.109  1.00  1.03           H  
ATOM   2397 2HB  ARG A 157     -18.422  21.723  10.810  1.00  1.03           H  
ATOM   2398 1HG  ARG A 157     -19.994  23.023   9.262  1.00  1.03           H  
ATOM   2399 2HG  ARG A 157     -20.711  21.457   8.799  1.00  1.03           H  
ATOM   2400 1HD  ARG A 157     -21.244  21.015  11.134  1.00  1.03           H  
ATOM   2401 2HD  ARG A 157     -20.570  22.591  11.584  1.00  1.03           H  
ATOM   2402  HE  ARG A 157     -22.659  22.869   9.563  1.00  1.03           H  
ATOM   2403 1HH1 ARG A 157     -22.131  22.345  13.033  1.00  1.03           H  
ATOM   2404 2HH1 ARG A 157     -23.680  23.030  13.467  1.00  1.03           H  
ATOM   2405 1HH2 ARG A 157     -24.556  23.718  10.118  1.00  1.03           H  
ATOM   2406 2HH2 ARG A 157     -25.083  23.823  11.808  1.00  1.03           H  
ATOM   2407  N   LEU A 158     -15.766  21.710  10.013  1.00  1.21           N  
ATOM   2408  CA  LEU A 158     -14.509  21.383  10.691  1.00  1.21           C  
ATOM   2409  C   LEU A 158     -14.800  20.714  12.027  1.00  1.21           C  
ATOM   2410  O   LEU A 158     -15.634  21.205  12.789  1.00  1.21           O  
ATOM   2411  CB  LEU A 158     -13.666  22.639  10.900  1.00  1.21           C  
ATOM   2412  CG  LEU A 158     -12.282  22.404  11.514  1.00  1.21           C  
ATOM   2413  CD1 LEU A 158     -11.428  21.627  10.517  1.00  1.21           C  
ATOM   2414  CD2 LEU A 158     -11.643  23.734  11.870  1.00  1.21           C  
ATOM   2415  H   LEU A 158     -16.120  22.654  10.090  1.00  1.21           H  
ATOM   2416  HA  LEU A 158     -13.950  20.677  10.088  1.00  1.21           H  
ATOM   2417 1HB  LEU A 158     -13.522  23.124   9.935  1.00  1.21           H  
ATOM   2418 2HB  LEU A 158     -14.209  23.321  11.554  1.00  1.21           H  
ATOM   2419  HG  LEU A 158     -12.379  21.797  12.422  1.00  1.21           H  
ATOM   2420 1HD1 LEU A 158     -10.458  21.443  10.955  1.00  1.21           H  
ATOM   2421 2HD1 LEU A 158     -11.901  20.687  10.292  1.00  1.21           H  
ATOM   2422 3HD1 LEU A 158     -11.312  22.199   9.601  1.00  1.21           H  
ATOM   2423 1HD2 LEU A 158     -10.659  23.551  12.310  1.00  1.21           H  
ATOM   2424 2HD2 LEU A 158     -11.535  24.341  10.973  1.00  1.21           H  
ATOM   2425 3HD2 LEU A 158     -12.273  24.254  12.591  1.00  1.21           H  
ATOM   2426  N   CYS A 159     -14.144  19.590  12.302  1.00  1.41           N  
ATOM   2427  CA  CYS A 159     -14.397  18.832  13.521  1.00  1.41           C  
ATOM   2428  C   CYS A 159     -14.224  19.645  14.819  1.00  1.41           C  
ATOM   2429  O   CYS A 159     -13.247  20.380  14.984  1.00  1.41           O  
ATOM   2430  CB  CYS A 159     -13.498  17.602  13.566  1.00  1.41           C  
ATOM   2431  SG  CYS A 159     -13.875  16.389  12.290  1.00  1.41           S  
ATOM   2432  H   CYS A 159     -13.461  19.227  11.631  1.00  1.41           H  
ATOM   2433  HA  CYS A 159     -15.404  18.478  13.440  1.00  1.41           H  
ATOM   2434 1HB  CYS A 159     -12.454  17.908  13.433  1.00  1.41           H  
ATOM   2435 2HB  CYS A 159     -13.565  17.113  14.537  1.00  1.41           H  
ATOM   2436  HG  CYS A 159     -13.348  17.125  11.290  1.00  1.41           H  
ATOM   2437  N   PRO A 160     -15.140  19.461  15.803  1.00  1.61           N  
ATOM   2438  CA  PRO A 160     -15.205  20.143  17.088  1.00  1.61           C  
ATOM   2439  C   PRO A 160     -14.023  19.835  17.990  1.00  1.61           C  
ATOM   2440  O   PRO A 160     -13.787  20.537  18.972  1.00  1.61           O  
ATOM   2441  CB  PRO A 160     -16.508  19.608  17.697  1.00  1.61           C  
ATOM   2442  CG  PRO A 160     -16.720  18.270  17.050  1.00  1.61           C  
ATOM   2443  CD  PRO A 160     -16.207  18.430  15.646  1.00  1.61           C  
ATOM   2444  HA  PRO A 160     -15.279  21.227  16.911  1.00  1.61           H  
ATOM   2445 1HB  PRO A 160     -16.406  19.536  18.791  1.00  1.61           H  
ATOM   2446 2HB  PRO A 160     -17.328  20.312  17.498  1.00  1.61           H  
ATOM   2447 1HG  PRO A 160     -16.179  17.494  17.614  1.00  1.61           H  
ATOM   2448 2HG  PRO A 160     -17.787  18.000  17.085  1.00  1.61           H  
ATOM   2449 1HD  PRO A 160     -15.811  17.458  15.324  1.00  1.61           H  
ATOM   2450 2HD  PRO A 160     -17.015  18.800  15.005  1.00  1.61           H  
ATOM   2451  N   ASP A 161     -13.270  18.781  17.666  1.00  1.74           N  
ATOM   2452  CA  ASP A 161     -12.126  18.402  18.480  1.00  1.74           C  
ATOM   2453  C   ASP A 161     -10.885  19.253  18.200  1.00  1.74           C  
ATOM   2454  O   ASP A 161      -9.836  19.049  18.810  1.00  1.74           O  
ATOM   2455  CB  ASP A 161     -11.823  16.912  18.272  1.00  1.74           C  
ATOM   2456  CG  ASP A 161     -11.351  16.505  16.832  1.00  1.74           C  
ATOM   2457  OD1 ASP A 161     -11.073  17.355  15.987  1.00  1.74           O  
ATOM   2458  OD2 ASP A 161     -11.291  15.321  16.602  1.00  1.74           O  
ATOM   2459  H   ASP A 161     -13.494  18.231  16.854  1.00  1.74           H  
ATOM   2460  HA  ASP A 161     -12.397  18.545  19.526  1.00  1.74           H  
ATOM   2461 1HB  ASP A 161     -11.047  16.612  18.976  1.00  1.74           H  
ATOM   2462 2HB  ASP A 161     -12.715  16.332  18.515  1.00  1.74           H  
ATOM   2463  N   GLY A 162     -11.011  20.233  17.300  1.00  1.75           N  
ATOM   2464  CA  GLY A 162      -9.923  21.154  17.004  1.00  1.75           C  
ATOM   2465  C   GLY A 162      -8.918  20.629  15.987  1.00  1.75           C  
ATOM   2466  O   GLY A 162      -7.948  21.321  15.664  1.00  1.75           O  
ATOM   2467  H   GLY A 162     -11.884  20.330  16.777  1.00  1.75           H  
ATOM   2468 1HA  GLY A 162     -10.349  22.085  16.632  1.00  1.75           H  
ATOM   2469 2HA  GLY A 162      -9.404  21.397  17.929  1.00  1.75           H  
ATOM   2470  N   SER A 163      -9.127  19.417  15.485  1.00  1.66           N  
ATOM   2471  CA  SER A 163      -8.207  18.850  14.517  1.00  1.66           C  
ATOM   2472  C   SER A 163      -8.479  19.487  13.179  1.00  1.66           C  
ATOM   2473  O   SER A 163      -9.451  20.214  13.009  1.00  1.66           O  
ATOM   2474  CB  SER A 163      -8.385  17.359  14.354  1.00  1.66           C  
ATOM   2475  OG  SER A 163      -9.577  17.099  13.685  1.00  1.66           O  
ATOM   2476  H   SER A 163      -9.934  18.853  15.780  1.00  1.66           H  
ATOM   2477  HA  SER A 163      -7.183  19.071  14.818  1.00  1.66           H  
ATOM   2478 1HB  SER A 163      -7.550  16.946  13.796  1.00  1.66           H  
ATOM   2479 2HB  SER A 163      -8.404  16.879  15.332  1.00  1.66           H  
ATOM   2480  HG  SER A 163     -10.265  17.132  14.409  1.00  1.66           H  
ATOM   2481  N   GLY A 164      -7.640  19.194  12.205  1.00  1.49           N  
ATOM   2482  CA  GLY A 164      -7.850  19.728  10.872  1.00  1.49           C  
ATOM   2483  C   GLY A 164      -8.825  18.889  10.033  1.00  1.49           C  
ATOM   2484  O   GLY A 164      -8.986  19.168   8.846  1.00  1.49           O  
ATOM   2485  H   GLY A 164      -6.848  18.597  12.387  1.00  1.49           H  
ATOM   2486 1HA  GLY A 164      -8.217  20.749  10.950  1.00  1.49           H  
ATOM   2487 2HA  GLY A 164      -6.892  19.782  10.358  1.00  1.49           H  
ATOM   2488  N   GLN A 165      -9.451  17.853  10.630  1.00  1.31           N  
ATOM   2489  CA  GLN A 165     -10.323  16.960   9.862  1.00  1.31           C  
ATOM   2490  C   GLN A 165     -11.726  17.501   9.673  1.00  1.31           C  
ATOM   2491  O   GLN A 165     -12.213  18.297  10.488  1.00  1.31           O  
ATOM   2492  CB  GLN A 165     -10.399  15.566  10.494  1.00  1.31           C  
ATOM   2493  CG  GLN A 165      -9.079  14.808  10.472  1.00  1.31           C  
ATOM   2494  CD  GLN A 165      -9.197  13.381  11.005  1.00  1.31           C  
ATOM   2495  OE1 GLN A 165     -10.203  12.693  10.783  1.00  1.31           O  
ATOM   2496  NE2 GLN A 165      -8.164  12.923  11.709  1.00  1.31           N  
ATOM   2497  H   GLN A 165      -9.340  17.673  11.632  1.00  1.31           H  
ATOM   2498  HA  GLN A 165      -9.891  16.848   8.873  1.00  1.31           H  
ATOM   2499 1HB  GLN A 165     -10.732  15.651  11.529  1.00  1.31           H  
ATOM   2500 2HB  GLN A 165     -11.138  14.969   9.953  1.00  1.31           H  
ATOM   2501 1HG  GLN A 165      -8.727  14.766   9.439  1.00  1.31           H  
ATOM   2502 2HG  GLN A 165      -8.362  15.348  11.090  1.00  1.31           H  
ATOM   2503 1HE2 GLN A 165      -8.183  11.997  12.086  1.00  1.31           H  
ATOM   2504 2HE2 GLN A 165      -7.369  13.508  11.867  1.00  1.31           H  
ATOM   2505  N   LEU A 166     -12.371  17.054   8.599  1.00  1.16           N  
ATOM   2506  CA  LEU A 166     -13.735  17.481   8.271  1.00  1.16           C  
ATOM   2507  C   LEU A 166     -14.808  16.426   8.516  1.00  1.16           C  
ATOM   2508  O   LEU A 166     -14.531  15.222   8.538  1.00  1.16           O  
ATOM   2509  CB  LEU A 166     -13.808  17.907   6.808  1.00  1.16           C  
ATOM   2510  CG  LEU A 166     -12.859  19.017   6.396  1.00  1.16           C  
ATOM   2511  CD1 LEU A 166     -13.003  19.225   4.962  1.00  1.16           C  
ATOM   2512  CD2 LEU A 166     -13.175  20.267   7.160  1.00  1.16           C  
ATOM   2513  H   LEU A 166     -11.877  16.381   7.985  1.00  1.16           H  
ATOM   2514  HA  LEU A 166     -13.973  18.343   8.892  1.00  1.16           H  
ATOM   2515 1HB  LEU A 166     -13.596  17.041   6.182  1.00  1.16           H  
ATOM   2516 2HB  LEU A 166     -14.823  18.244   6.598  1.00  1.16           H  
ATOM   2517  HG  LEU A 166     -11.823  18.719   6.596  1.00  1.16           H  
ATOM   2518 1HD1 LEU A 166     -12.318  20.008   4.623  1.00  1.16           H  
ATOM   2519 2HD1 LEU A 166     -12.762  18.287   4.474  1.00  1.16           H  
ATOM   2520 3HD1 LEU A 166     -14.018  19.505   4.734  1.00  1.16           H  
ATOM   2521 1HD2 LEU A 166     -12.494  21.065   6.856  1.00  1.16           H  
ATOM   2522 2HD2 LEU A 166     -14.205  20.570   6.964  1.00  1.16           H  
ATOM   2523 3HD2 LEU A 166     -13.048  20.062   8.203  1.00  1.16           H  
ATOM   2524  N   TYR A 167     -16.056  16.878   8.651  1.00  1.04           N  
ATOM   2525  CA  TYR A 167     -17.171  15.947   8.770  1.00  1.04           C  
ATOM   2526  C   TYR A 167     -18.436  16.510   8.123  1.00  1.04           C  
ATOM   2527  O   TYR A 167     -18.541  17.709   7.856  1.00  1.04           O  
ATOM   2528  CB  TYR A 167     -17.433  15.633  10.242  1.00  1.04           C  
ATOM   2529  CG  TYR A 167     -18.061  16.743  11.052  1.00  1.04           C  
ATOM   2530  CD1 TYR A 167     -19.424  16.724  11.291  1.00  1.04           C  
ATOM   2531  CD2 TYR A 167     -17.309  17.774  11.532  1.00  1.04           C  
ATOM   2532  CE1 TYR A 167     -20.004  17.721  12.041  1.00  1.04           C  
ATOM   2533  CE2 TYR A 167     -17.907  18.771  12.275  1.00  1.04           C  
ATOM   2534  CZ  TYR A 167     -19.236  18.740  12.533  1.00  1.04           C  
ATOM   2535  OH  TYR A 167     -19.813  19.736  13.291  1.00  1.04           O  
ATOM   2536  H   TYR A 167     -16.215  17.882   8.681  1.00  1.04           H  
ATOM   2537  HA  TYR A 167     -16.914  15.026   8.248  1.00  1.04           H  
ATOM   2538 1HB  TYR A 167     -18.083  14.761  10.311  1.00  1.04           H  
ATOM   2539 2HB  TYR A 167     -16.491  15.368  10.720  1.00  1.04           H  
ATOM   2540  HD1 TYR A 167     -20.034  15.908  10.903  1.00  1.04           H  
ATOM   2541  HD2 TYR A 167     -16.246  17.805  11.328  1.00  1.04           H  
ATOM   2542  HE1 TYR A 167     -21.051  17.698  12.247  1.00  1.04           H  
ATOM   2543  HE2 TYR A 167     -17.326  19.585  12.661  1.00  1.04           H  
ATOM   2544  HH  TYR A 167     -19.133  20.354  13.582  1.00  1.04           H  
ATOM   2545  N   VAL A 168     -19.400  15.633   7.859  1.00  0.94           N  
ATOM   2546  CA  VAL A 168     -20.675  16.060   7.292  1.00  0.94           C  
ATOM   2547  C   VAL A 168     -21.858  15.652   8.197  1.00  0.94           C  
ATOM   2548  O   VAL A 168     -22.337  14.518   8.098  1.00  0.94           O  
ATOM   2549  CB  VAL A 168     -20.829  15.442   5.895  1.00  0.94           C  
ATOM   2550  CG1 VAL A 168     -22.135  15.851   5.292  1.00  0.94           C  
ATOM   2551  CG2 VAL A 168     -19.688  15.905   5.009  1.00  0.94           C  
ATOM   2552  H   VAL A 168     -19.252  14.656   8.073  1.00  0.94           H  
ATOM   2553  HA  VAL A 168     -20.627  17.132   7.151  1.00  0.94           H  
ATOM   2554  HB  VAL A 168     -20.824  14.355   5.976  1.00  0.94           H  
ATOM   2555 1HG1 VAL A 168     -22.215  15.400   4.313  1.00  0.94           H  
ATOM   2556 2HG1 VAL A 168     -22.956  15.516   5.923  1.00  0.94           H  
ATOM   2557 3HG1 VAL A 168     -22.168  16.922   5.199  1.00  0.94           H  
ATOM   2558 1HG2 VAL A 168     -19.795  15.469   4.022  1.00  0.94           H  
ATOM   2559 2HG2 VAL A 168     -19.724  16.986   4.939  1.00  0.94           H  
ATOM   2560 3HG2 VAL A 168     -18.736  15.599   5.428  1.00  0.94           H  
ATOM   2561  N   PRO A 169     -22.405  16.566   9.029  1.00  0.88           N  
ATOM   2562  CA  PRO A 169     -23.388  16.288  10.073  1.00  0.88           C  
ATOM   2563  C   PRO A 169     -24.725  15.750   9.592  1.00  0.88           C  
ATOM   2564  O   PRO A 169     -25.457  15.128  10.360  1.00  0.88           O  
ATOM   2565  CB  PRO A 169     -23.607  17.667  10.708  1.00  0.88           C  
ATOM   2566  CG  PRO A 169     -23.199  18.661   9.654  1.00  0.88           C  
ATOM   2567  CD  PRO A 169     -22.087  17.996   8.880  1.00  0.88           C  
ATOM   2568  HA  PRO A 169     -22.942  15.596  10.803  1.00  0.88           H  
ATOM   2569 1HB  PRO A 169     -24.671  17.773  10.965  1.00  0.88           H  
ATOM   2570 2HB  PRO A 169     -23.067  17.756  11.639  1.00  0.88           H  
ATOM   2571 1HG  PRO A 169     -24.062  18.916   9.018  1.00  0.88           H  
ATOM   2572 2HG  PRO A 169     -22.880  19.594  10.127  1.00  0.88           H  
ATOM   2573 1HD  PRO A 169     -22.216  18.315   7.862  1.00  0.88           H  
ATOM   2574 2HD  PRO A 169     -21.090  18.238   9.279  1.00  0.88           H  
ATOM   2575  N   GLY A 170     -25.063  16.007   8.336  1.00  0.83           N  
ATOM   2576  CA  GLY A 170     -26.346  15.567   7.818  1.00  0.83           C  
ATOM   2577  C   GLY A 170     -26.294  14.272   7.018  1.00  0.83           C  
ATOM   2578  O   GLY A 170     -27.302  13.882   6.439  1.00  0.83           O  
ATOM   2579  H   GLY A 170     -24.432  16.512   7.733  1.00  0.83           H  
ATOM   2580 1HA  GLY A 170     -27.039  15.442   8.648  1.00  0.83           H  
ATOM   2581 2HA  GLY A 170     -26.763  16.357   7.195  1.00  0.83           H  
ATOM   2582  N   LEU A 171     -25.146  13.611   6.948  1.00  0.80           N  
ATOM   2583  CA  LEU A 171     -25.073  12.425   6.094  1.00  0.80           C  
ATOM   2584  C   LEU A 171     -25.440  11.121   6.805  1.00  0.80           C  
ATOM   2585  O   LEU A 171     -24.772  10.694   7.749  1.00  0.80           O  
ATOM   2586  CB  LEU A 171     -23.679  12.340   5.483  1.00  0.80           C  
ATOM   2587  CG  LEU A 171     -23.420  11.167   4.607  1.00  0.80           C  
ATOM   2588  CD1 LEU A 171     -24.373  11.174   3.463  1.00  0.80           C  
ATOM   2589  CD2 LEU A 171     -21.995  11.241   4.060  1.00  0.80           C  
ATOM   2590  H   LEU A 171     -24.318  13.934   7.453  1.00  0.80           H  
ATOM   2591  HA  LEU A 171     -25.781  12.558   5.275  1.00  0.80           H  
ATOM   2592 1HB  LEU A 171     -23.498  13.224   4.906  1.00  0.80           H  
ATOM   2593 2HB  LEU A 171     -22.951  12.315   6.297  1.00  0.80           H  
ATOM   2594  HG  LEU A 171     -23.568  10.267   5.184  1.00  0.80           H  
ATOM   2595 1HD1 LEU A 171     -24.186  10.314   2.845  1.00  0.80           H  
ATOM   2596 2HD1 LEU A 171     -25.378  11.125   3.845  1.00  0.80           H  
ATOM   2597 3HD1 LEU A 171     -24.253  12.073   2.882  1.00  0.80           H  
ATOM   2598 1HD2 LEU A 171     -21.812  10.376   3.418  1.00  0.80           H  
ATOM   2599 2HD2 LEU A 171     -21.874  12.157   3.482  1.00  0.80           H  
ATOM   2600 3HD2 LEU A 171     -21.285  11.236   4.888  1.00  0.80           H  
ATOM   2601  N   THR A 172     -26.529  10.498   6.354  1.00  0.77           N  
ATOM   2602  CA  THR A 172     -27.045   9.282   6.960  1.00  0.77           C  
ATOM   2603  C   THR A 172     -26.053   8.123   6.851  1.00  0.77           C  
ATOM   2604  O   THR A 172     -25.535   7.841   5.766  1.00  0.77           O  
ATOM   2605  CB  THR A 172     -28.359   8.866   6.273  1.00  0.77           C  
ATOM   2606  OG1 THR A 172     -29.270   9.956   6.310  1.00  0.77           O  
ATOM   2607  CG2 THR A 172     -28.975   7.687   7.028  1.00  0.77           C  
ATOM   2608  H   THR A 172     -27.056  10.890   5.560  1.00  0.77           H  
ATOM   2609  HA  THR A 172     -27.232   9.470   8.015  1.00  0.77           H  
ATOM   2610  HB  THR A 172     -28.168   8.586   5.229  1.00  0.77           H  
ATOM   2611  HG1 THR A 172     -28.974  10.604   5.610  1.00  0.77           H  
ATOM   2612 1HG2 THR A 172     -29.909   7.403   6.547  1.00  0.77           H  
ATOM   2613 2HG2 THR A 172     -28.295   6.847   7.021  1.00  0.77           H  
ATOM   2614 3HG2 THR A 172     -29.169   7.978   8.056  1.00  0.77           H  
ATOM   2615  N   GLU A 173     -25.810   7.436   7.965  1.00  0.76           N  
ATOM   2616  CA  GLU A 173     -24.937   6.266   7.939  1.00  0.76           C  
ATOM   2617  C   GLU A 173     -25.722   4.988   8.195  1.00  0.76           C  
ATOM   2618  O   GLU A 173     -26.651   4.976   9.004  1.00  0.76           O  
ATOM   2619  CB  GLU A 173     -23.829   6.331   8.996  1.00  0.76           C  
ATOM   2620  CG  GLU A 173     -22.767   7.415   8.834  1.00  0.76           C  
ATOM   2621  CD  GLU A 173     -21.588   7.185   9.797  1.00  0.76           C  
ATOM   2622  OE1 GLU A 173     -21.660   6.245  10.566  1.00  0.76           O  
ATOM   2623  OE2 GLU A 173     -20.633   7.920   9.744  1.00  0.76           O  
ATOM   2624  H   GLU A 173     -26.244   7.725   8.828  1.00  0.76           H  
ATOM   2625  HA  GLU A 173     -24.484   6.184   6.953  1.00  0.76           H  
ATOM   2626 1HB  GLU A 173     -24.277   6.454   9.983  1.00  0.76           H  
ATOM   2627 2HB  GLU A 173     -23.302   5.380   9.001  1.00  0.76           H  
ATOM   2628 1HG  GLU A 173     -22.387   7.386   7.825  1.00  0.76           H  
ATOM   2629 2HG  GLU A 173     -23.209   8.394   8.995  1.00  0.76           H  
ATOM   2630  N   PHE A 174     -25.301   3.904   7.548  1.00  0.76           N  
ATOM   2631  CA  PHE A 174     -25.897   2.594   7.747  1.00  0.76           C  
ATOM   2632  C   PHE A 174     -24.885   1.590   8.255  1.00  0.76           C  
ATOM   2633  O   PHE A 174     -23.765   1.523   7.759  1.00  0.76           O  
ATOM   2634  CB  PHE A 174     -26.455   2.137   6.412  1.00  0.76           C  
ATOM   2635  CG  PHE A 174     -27.588   2.980   5.992  1.00  0.76           C  
ATOM   2636  CD1 PHE A 174     -27.354   4.173   5.371  1.00  0.76           C  
ATOM   2637  CD2 PHE A 174     -28.893   2.584   6.204  1.00  0.76           C  
ATOM   2638  CE1 PHE A 174     -28.387   4.970   4.991  1.00  0.76           C  
ATOM   2639  CE2 PHE A 174     -29.943   3.386   5.803  1.00  0.76           C  
ATOM   2640  CZ  PHE A 174     -29.681   4.590   5.194  1.00  0.76           C  
ATOM   2641  H   PHE A 174     -24.558   3.997   6.857  1.00  0.76           H  
ATOM   2642  HA  PHE A 174     -26.706   2.680   8.472  1.00  0.76           H  
ATOM   2643 1HB  PHE A 174     -25.673   2.203   5.652  1.00  0.76           H  
ATOM   2644 2HB  PHE A 174     -26.783   1.099   6.473  1.00  0.76           H  
ATOM   2645  HD1 PHE A 174     -26.320   4.495   5.201  1.00  0.76           H  
ATOM   2646  HD2 PHE A 174     -29.090   1.629   6.694  1.00  0.76           H  
ATOM   2647  HE1 PHE A 174     -28.180   5.921   4.534  1.00  0.76           H  
ATOM   2648  HE2 PHE A 174     -30.971   3.071   5.975  1.00  0.76           H  
ATOM   2649  HZ  PHE A 174     -30.497   5.244   4.882  1.00  0.76           H  
ATOM   2650  N   GLN A 175     -25.263   0.781   9.229  1.00  0.78           N  
ATOM   2651  CA  GLN A 175     -24.328  -0.235   9.698  1.00  0.78           C  
ATOM   2652  C   GLN A 175     -24.294  -1.374   8.696  1.00  0.78           C  
ATOM   2653  O   GLN A 175     -25.342  -1.783   8.196  1.00  0.78           O  
ATOM   2654  CB  GLN A 175     -24.693  -0.747  11.095  1.00  0.78           C  
ATOM   2655  CG  GLN A 175     -23.663  -1.711  11.674  1.00  0.78           C  
ATOM   2656  CD  GLN A 175     -23.999  -2.152  13.081  1.00  0.78           C  
ATOM   2657  OE1 GLN A 175     -24.976  -1.691  13.676  1.00  0.78           O  
ATOM   2658  NE2 GLN A 175     -23.193  -3.058  13.626  1.00  0.78           N  
ATOM   2659  H   GLN A 175     -26.185   0.859   9.636  1.00  0.78           H  
ATOM   2660  HA  GLN A 175     -23.332   0.188   9.741  1.00  0.78           H  
ATOM   2661 1HB  GLN A 175     -24.787   0.096  11.779  1.00  0.78           H  
ATOM   2662 2HB  GLN A 175     -25.653  -1.256  11.060  1.00  0.78           H  
ATOM   2663 1HG  GLN A 175     -23.612  -2.594  11.046  1.00  0.78           H  
ATOM   2664 2HG  GLN A 175     -22.689  -1.214  11.685  1.00  0.78           H  
ATOM   2665 1HE2 GLN A 175     -23.371  -3.392  14.555  1.00  0.78           H  
ATOM   2666 2HE2 GLN A 175     -22.414  -3.410  13.105  1.00  0.78           H  
ATOM   2667  N   VAL A 176     -23.098  -1.859   8.386  1.00  0.82           N  
ATOM   2668  CA  VAL A 176     -22.946  -2.989   7.476  1.00  0.82           C  
ATOM   2669  C   VAL A 176     -22.422  -4.220   8.207  1.00  0.82           C  
ATOM   2670  O   VAL A 176     -21.287  -4.235   8.685  1.00  0.82           O  
ATOM   2671  CB  VAL A 176     -22.008  -2.575   6.322  1.00  0.82           C  
ATOM   2672  CG1 VAL A 176     -21.758  -3.723   5.366  1.00  0.82           C  
ATOM   2673  CG2 VAL A 176     -22.677  -1.435   5.549  1.00  0.82           C  
ATOM   2674  H   VAL A 176     -22.271  -1.444   8.813  1.00  0.82           H  
ATOM   2675  HA  VAL A 176     -23.922  -3.230   7.059  1.00  0.82           H  
ATOM   2676  HB  VAL A 176     -21.045  -2.253   6.728  1.00  0.82           H  
ATOM   2677 1HG1 VAL A 176     -21.102  -3.379   4.579  1.00  0.82           H  
ATOM   2678 2HG1 VAL A 176     -21.289  -4.554   5.896  1.00  0.82           H  
ATOM   2679 3HG1 VAL A 176     -22.684  -4.054   4.936  1.00  0.82           H  
ATOM   2680 1HG2 VAL A 176     -22.048  -1.146   4.735  1.00  0.82           H  
ATOM   2681 2HG2 VAL A 176     -23.635  -1.779   5.153  1.00  0.82           H  
ATOM   2682 3HG2 VAL A 176     -22.844  -0.581   6.211  1.00  0.82           H  
ATOM   2683  N   GLN A 177     -23.260  -5.261   8.308  1.00  0.86           N  
ATOM   2684  CA  GLN A 177     -22.889  -6.460   9.063  1.00  0.86           C  
ATOM   2685  C   GLN A 177     -22.683  -7.676   8.168  1.00  0.86           C  
ATOM   2686  O   GLN A 177     -22.443  -8.786   8.650  1.00  0.86           O  
ATOM   2687  CB  GLN A 177     -23.964  -6.767  10.106  1.00  0.86           C  
ATOM   2688  CG  GLN A 177     -24.145  -5.665  11.154  1.00  0.86           C  
ATOM   2689  CD  GLN A 177     -25.173  -6.011  12.234  1.00  0.86           C  
ATOM   2690  OE1 GLN A 177     -24.944  -6.909  13.047  1.00  0.86           O  
ATOM   2691  NE2 GLN A 177     -26.300  -5.304  12.248  1.00  0.86           N  
ATOM   2692  H   GLN A 177     -24.202  -5.220   7.888  1.00  0.86           H  
ATOM   2693  HA  GLN A 177     -21.949  -6.267   9.580  1.00  0.86           H  
ATOM   2694 1HB  GLN A 177     -24.923  -6.906   9.596  1.00  0.86           H  
ATOM   2695 2HB  GLN A 177     -23.725  -7.698  10.619  1.00  0.86           H  
ATOM   2696 1HG  GLN A 177     -23.189  -5.468  11.636  1.00  0.86           H  
ATOM   2697 2HG  GLN A 177     -24.496  -4.771  10.640  1.00  0.86           H  
ATOM   2698 1HE2 GLN A 177     -27.001  -5.494  12.938  1.00  0.86           H  
ATOM   2699 2HE2 GLN A 177     -26.452  -4.585  11.567  1.00  0.86           H  
ATOM   2700  N   SER A 178     -22.814  -7.467   6.870  1.00  0.90           N  
ATOM   2701  CA  SER A 178     -22.688  -8.533   5.887  1.00  0.90           C  
ATOM   2702  C   SER A 178     -22.461  -8.002   4.496  1.00  0.90           C  
ATOM   2703  O   SER A 178     -22.699  -6.825   4.212  1.00  0.90           O  
ATOM   2704  CB  SER A 178     -23.934  -9.397   5.859  1.00  0.90           C  
ATOM   2705  OG  SER A 178     -25.060  -8.677   5.359  1.00  0.90           O  
ATOM   2706  H   SER A 178     -23.011  -6.526   6.567  1.00  0.90           H  
ATOM   2707  HA  SER A 178     -21.834  -9.156   6.157  1.00  0.90           H  
ATOM   2708 1HB  SER A 178     -23.750 -10.262   5.225  1.00  0.90           H  
ATOM   2709 2HB  SER A 178     -24.152  -9.765   6.858  1.00  0.90           H  
ATOM   2710  HG  SER A 178     -25.354  -8.101   6.090  1.00  0.90           H  
ATOM   2711  N   VAL A 179     -22.087  -8.894   3.602  1.00  0.94           N  
ATOM   2712  CA  VAL A 179     -21.945  -8.506   2.221  1.00  0.94           C  
ATOM   2713  C   VAL A 179     -23.284  -8.082   1.619  1.00  0.94           C  
ATOM   2714  O   VAL A 179     -23.340  -7.154   0.812  1.00  0.94           O  
ATOM   2715  CB  VAL A 179     -21.261  -9.593   1.406  1.00  0.94           C  
ATOM   2716  CG1 VAL A 179     -21.286  -9.211  -0.076  1.00  0.94           C  
ATOM   2717  CG2 VAL A 179     -19.825  -9.761   1.937  1.00  0.94           C  
ATOM   2718  H   VAL A 179     -21.893  -9.844   3.887  1.00  0.94           H  
ATOM   2719  HA  VAL A 179     -21.298  -7.654   2.214  1.00  0.94           H  
ATOM   2720  HB  VAL A 179     -21.807 -10.530   1.510  1.00  0.94           H  
ATOM   2721 1HG1 VAL A 179     -20.802  -9.995  -0.656  1.00  0.94           H  
ATOM   2722 2HG1 VAL A 179     -22.323  -9.101  -0.403  1.00  0.94           H  
ATOM   2723 3HG1 VAL A 179     -20.760  -8.274  -0.225  1.00  0.94           H  
ATOM   2724 1HG2 VAL A 179     -19.312 -10.539   1.371  1.00  0.94           H  
ATOM   2725 2HG2 VAL A 179     -19.287  -8.822   1.837  1.00  0.94           H  
ATOM   2726 3HG2 VAL A 179     -19.858 -10.042   2.990  1.00  0.94           H  
ATOM   2727  N   ASP A 180     -24.369  -8.771   1.976  1.00  0.97           N  
ATOM   2728  CA  ASP A 180     -25.664  -8.363   1.446  1.00  0.97           C  
ATOM   2729  C   ASP A 180     -25.965  -6.917   1.860  1.00  0.97           C  
ATOM   2730  O   ASP A 180     -26.452  -6.129   1.042  1.00  0.97           O  
ATOM   2731  CB  ASP A 180     -26.781  -9.275   1.952  1.00  0.97           C  
ATOM   2732  CG  ASP A 180     -26.766 -10.677   1.341  1.00  0.97           C  
ATOM   2733  OD1 ASP A 180     -26.075 -10.883   0.371  1.00  0.97           O  
ATOM   2734  OD2 ASP A 180     -27.457 -11.527   1.851  1.00  0.97           O  
ATOM   2735  H   ASP A 180     -24.297  -9.537   2.629  1.00  0.97           H  
ATOM   2736  HA  ASP A 180     -25.630  -8.413   0.358  1.00  0.97           H  
ATOM   2737 1HB  ASP A 180     -26.702  -9.367   3.038  1.00  0.97           H  
ATOM   2738 2HB  ASP A 180     -27.744  -8.812   1.741  1.00  0.97           H  
ATOM   2739  N   ASP A 181     -25.620  -6.543   3.108  1.00  0.99           N  
ATOM   2740  CA  ASP A 181     -25.851  -5.159   3.547  1.00  0.99           C  
ATOM   2741  C   ASP A 181     -25.043  -4.181   2.687  1.00  0.99           C  
ATOM   2742  O   ASP A 181     -25.527  -3.096   2.346  1.00  0.99           O  
ATOM   2743  CB  ASP A 181     -25.476  -4.938   5.015  1.00  0.99           C  
ATOM   2744  CG  ASP A 181     -26.391  -5.553   6.063  1.00  0.99           C  
ATOM   2745  OD1 ASP A 181     -27.489  -5.970   5.757  1.00  0.99           O  
ATOM   2746  OD2 ASP A 181     -25.943  -5.598   7.207  1.00  0.99           O  
ATOM   2747  H   ASP A 181     -25.227  -7.232   3.757  1.00  0.99           H  
ATOM   2748  HA  ASP A 181     -26.910  -4.929   3.421  1.00  0.99           H  
ATOM   2749 1HB  ASP A 181     -24.494  -5.348   5.178  1.00  0.99           H  
ATOM   2750 2HB  ASP A 181     -25.412  -3.866   5.207  1.00  0.99           H  
ATOM   2751  N   ILE A 182     -23.832  -4.583   2.271  1.00  0.99           N  
ATOM   2752  CA  ILE A 182     -23.010  -3.702   1.443  1.00  0.99           C  
ATOM   2753  C   ILE A 182     -23.744  -3.377   0.173  1.00  0.99           C  
ATOM   2754  O   ILE A 182     -23.853  -2.214  -0.230  1.00  0.99           O  
ATOM   2755  CB  ILE A 182     -21.720  -4.370   0.929  1.00  0.99           C  
ATOM   2756  CG1 ILE A 182     -20.748  -4.691   2.000  1.00  0.99           C  
ATOM   2757  CG2 ILE A 182     -21.093  -3.527  -0.171  1.00  0.99           C  
ATOM   2758  CD1 ILE A 182     -19.614  -5.601   1.473  1.00  0.99           C  
ATOM   2759  H   ILE A 182     -23.470  -5.488   2.583  1.00  0.99           H  
ATOM   2760  HA  ILE A 182     -22.793  -2.779   1.990  1.00  0.99           H  
ATOM   2761  HB  ILE A 182     -21.970  -5.307   0.480  1.00  0.99           H  
ATOM   2762 1HG1 ILE A 182     -20.335  -3.784   2.400  1.00  0.99           H  
ATOM   2763 2HG1 ILE A 182     -21.266  -5.216   2.800  1.00  0.99           H  
ATOM   2764 1HG2 ILE A 182     -20.210  -4.033  -0.557  1.00  0.99           H  
ATOM   2765 2HG2 ILE A 182     -21.801  -3.379  -0.982  1.00  0.99           H  
ATOM   2766 3HG2 ILE A 182     -20.823  -2.582   0.221  1.00  0.99           H  
ATOM   2767 1HD1 ILE A 182     -18.925  -5.840   2.282  1.00  0.99           H  
ATOM   2768 2HD1 ILE A 182     -20.008  -6.497   1.071  1.00  0.99           H  
ATOM   2769 3HD1 ILE A 182     -19.084  -5.104   0.677  1.00  0.99           H  
ATOM   2770  N   ASN A 183     -24.254  -4.437  -0.456  1.00  0.99           N  
ATOM   2771  CA  ASN A 183     -24.954  -4.296  -1.710  1.00  0.99           C  
ATOM   2772  C   ASN A 183     -26.243  -3.503  -1.579  1.00  0.99           C  
ATOM   2773  O   ASN A 183     -26.571  -2.722  -2.474  1.00  0.99           O  
ATOM   2774  CB  ASN A 183     -25.166  -5.661  -2.322  1.00  0.99           C  
ATOM   2775  CG  ASN A 183     -23.887  -6.188  -2.943  1.00  0.99           C  
ATOM   2776  OD1 ASN A 183     -23.005  -5.393  -3.327  1.00  0.99           O  
ATOM   2777  ND2 ASN A 183     -23.767  -7.486  -3.043  1.00  0.99           N  
ATOM   2778  H   ASN A 183     -24.124  -5.362  -0.038  1.00  0.99           H  
ATOM   2779  HA  ASN A 183     -24.312  -3.735  -2.386  1.00  0.99           H  
ATOM   2780 1HB  ASN A 183     -25.499  -6.359  -1.546  1.00  0.99           H  
ATOM   2781 2HB  ASN A 183     -25.944  -5.611  -3.080  1.00  0.99           H  
ATOM   2782 1HD2 ASN A 183     -22.943  -7.885  -3.442  1.00  0.99           H  
ATOM   2783 2HD2 ASN A 183     -24.501  -8.082  -2.712  1.00  0.99           H  
ATOM   2784  N   LYS A 184     -26.957  -3.633  -0.459  1.00  0.99           N  
ATOM   2785  CA  LYS A 184     -28.179  -2.850  -0.309  1.00  0.99           C  
ATOM   2786  C   LYS A 184     -27.852  -1.370  -0.181  1.00  0.99           C  
ATOM   2787  O   LYS A 184     -28.467  -0.526  -0.832  1.00  0.99           O  
ATOM   2788  CB  LYS A 184     -28.983  -3.314   0.903  1.00  0.99           C  
ATOM   2789  CG  LYS A 184     -29.636  -4.678   0.738  1.00  0.99           C  
ATOM   2790  CD  LYS A 184     -30.401  -5.081   1.990  1.00  0.99           C  
ATOM   2791  CE  LYS A 184     -31.036  -6.459   1.838  1.00  0.99           C  
ATOM   2792  NZ  LYS A 184     -31.762  -6.875   3.074  1.00  0.99           N  
ATOM   2793  H   LYS A 184     -26.672  -4.304   0.257  1.00  0.99           H  
ATOM   2794  HA  LYS A 184     -28.790  -2.981  -1.203  1.00  0.99           H  
ATOM   2795 1HB  LYS A 184     -28.319  -3.366   1.770  1.00  0.99           H  
ATOM   2796 2HB  LYS A 184     -29.757  -2.586   1.127  1.00  0.99           H  
ATOM   2797 1HG  LYS A 184     -30.320  -4.647  -0.111  1.00  0.99           H  
ATOM   2798 2HG  LYS A 184     -28.865  -5.421   0.534  1.00  0.99           H  
ATOM   2799 1HD  LYS A 184     -29.714  -5.102   2.841  1.00  0.99           H  
ATOM   2800 2HD  LYS A 184     -31.181  -4.348   2.191  1.00  0.99           H  
ATOM   2801 1HE  LYS A 184     -31.736  -6.441   1.005  1.00  0.99           H  
ATOM   2802 2HE  LYS A 184     -30.252  -7.190   1.627  1.00  0.99           H  
ATOM   2803 1HZ  LYS A 184     -32.166  -7.791   2.938  1.00  0.99           H  
ATOM   2804 2HZ  LYS A 184     -31.112  -6.905   3.853  1.00  0.99           H  
ATOM   2805 3HZ  LYS A 184     -32.495  -6.211   3.274  1.00  0.99           H  
ATOM   2806  N   VAL A 185     -26.816  -1.036   0.584  1.00  0.99           N  
ATOM   2807  CA  VAL A 185     -26.487   0.374   0.728  1.00  0.99           C  
ATOM   2808  C   VAL A 185     -26.059   0.952  -0.607  1.00  0.99           C  
ATOM   2809  O   VAL A 185     -26.509   2.038  -0.998  1.00  0.99           O  
ATOM   2810  CB  VAL A 185     -25.359   0.583   1.754  1.00  0.99           C  
ATOM   2811  CG1 VAL A 185     -24.908   2.029   1.734  1.00  0.99           C  
ATOM   2812  CG2 VAL A 185     -25.857   0.236   3.158  1.00  0.99           C  
ATOM   2813  H   VAL A 185     -26.295  -1.750   1.097  1.00  0.99           H  
ATOM   2814  HA  VAL A 185     -27.374   0.904   1.074  1.00  0.99           H  
ATOM   2815  HB  VAL A 185     -24.507  -0.054   1.490  1.00  0.99           H  
ATOM   2816 1HG1 VAL A 185     -24.122   2.169   2.461  1.00  0.99           H  
ATOM   2817 2HG1 VAL A 185     -24.544   2.292   0.742  1.00  0.99           H  
ATOM   2818 3HG1 VAL A 185     -25.752   2.650   1.991  1.00  0.99           H  
ATOM   2819 1HG2 VAL A 185     -25.050   0.384   3.879  1.00  0.99           H  
ATOM   2820 2HG2 VAL A 185     -26.698   0.882   3.415  1.00  0.99           H  
ATOM   2821 3HG2 VAL A 185     -26.177  -0.804   3.183  1.00  0.99           H  
ATOM   2822  N   PHE A 186     -25.201   0.233  -1.326  1.00  0.98           N  
ATOM   2823  CA  PHE A 186     -24.749   0.720  -2.611  1.00  0.98           C  
ATOM   2824  C   PHE A 186     -25.872   0.838  -3.628  1.00  0.98           C  
ATOM   2825  O   PHE A 186     -25.915   1.823  -4.365  1.00  0.98           O  
ATOM   2826  CB  PHE A 186     -23.609  -0.129  -3.132  1.00  0.98           C  
ATOM   2827  CG  PHE A 186     -22.332   0.186  -2.413  1.00  0.98           C  
ATOM   2828  CD1 PHE A 186     -22.219   1.364  -1.663  1.00  0.98           C  
ATOM   2829  CD2 PHE A 186     -21.252  -0.653  -2.484  1.00  0.98           C  
ATOM   2830  CE1 PHE A 186     -21.058   1.675  -1.011  1.00  0.98           C  
ATOM   2831  CE2 PHE A 186     -20.092  -0.335  -1.840  1.00  0.98           C  
ATOM   2832  CZ  PHE A 186     -19.991   0.834  -1.101  1.00  0.98           C  
ATOM   2833  H   PHE A 186     -24.851  -0.661  -0.969  1.00  0.98           H  
ATOM   2834  HA  PHE A 186     -24.354   1.724  -2.459  1.00  0.98           H  
ATOM   2835 1HB  PHE A 186     -23.841  -1.187  -2.979  1.00  0.98           H  
ATOM   2836 2HB  PHE A 186     -23.469   0.038  -4.197  1.00  0.98           H  
ATOM   2837  HD1 PHE A 186     -23.068   2.041  -1.598  1.00  0.98           H  
ATOM   2838  HD2 PHE A 186     -21.326  -1.570  -3.061  1.00  0.98           H  
ATOM   2839  HE1 PHE A 186     -20.986   2.593  -0.431  1.00  0.98           H  
ATOM   2840  HE2 PHE A 186     -19.246  -1.005  -1.903  1.00  0.98           H  
ATOM   2841  HZ  PHE A 186     -19.059   1.077  -0.590  1.00  0.98           H  
ATOM   2842  N   GLU A 187     -26.799  -0.130  -3.668  1.00  0.96           N  
ATOM   2843  CA  GLU A 187     -27.916  -0.021  -4.598  1.00  0.96           C  
ATOM   2844  C   GLU A 187     -28.727   1.223  -4.302  1.00  0.96           C  
ATOM   2845  O   GLU A 187     -29.069   1.981  -5.210  1.00  0.96           O  
ATOM   2846  CB  GLU A 187     -28.857  -1.235  -4.531  1.00  0.96           C  
ATOM   2847  CG  GLU A 187     -30.051  -1.142  -5.520  1.00  0.96           C  
ATOM   2848  CD  GLU A 187     -30.983  -2.354  -5.516  1.00  0.96           C  
ATOM   2849  OE1 GLU A 187     -30.744  -3.283  -4.783  1.00  0.96           O  
ATOM   2850  OE2 GLU A 187     -31.940  -2.332  -6.254  1.00  0.96           O  
ATOM   2851  H   GLU A 187     -26.731  -0.949  -3.064  1.00  0.96           H  
ATOM   2852  HA  GLU A 187     -27.519   0.057  -5.608  1.00  0.96           H  
ATOM   2853 1HB  GLU A 187     -28.297  -2.144  -4.744  1.00  0.96           H  
ATOM   2854 2HB  GLU A 187     -29.257  -1.325  -3.516  1.00  0.96           H  
ATOM   2855 1HG  GLU A 187     -30.636  -0.256  -5.262  1.00  0.96           H  
ATOM   2856 2HG  GLU A 187     -29.659  -0.995  -6.525  1.00  0.96           H  
ATOM   2857  N   PHE A 188     -28.996   1.467  -3.018  1.00  0.93           N  
ATOM   2858  CA  PHE A 188     -29.814   2.608  -2.659  1.00  0.93           C  
ATOM   2859  C   PHE A 188     -29.124   3.893  -3.094  1.00  0.93           C  
ATOM   2860  O   PHE A 188     -29.760   4.782  -3.668  1.00  0.93           O  
ATOM   2861  CB  PHE A 188     -30.018   2.623  -1.147  1.00  0.93           C  
ATOM   2862  CG  PHE A 188     -30.804   1.440  -0.655  1.00  0.93           C  
ATOM   2863  CD1 PHE A 188     -31.557   0.668  -1.536  1.00  0.93           C  
ATOM   2864  CD2 PHE A 188     -30.763   1.069   0.687  1.00  0.93           C  
ATOM   2865  CE1 PHE A 188     -32.250  -0.440  -1.088  1.00  0.93           C  
ATOM   2866  CE2 PHE A 188     -31.458  -0.039   1.136  1.00  0.93           C  
ATOM   2867  CZ  PHE A 188     -32.202  -0.794   0.248  1.00  0.93           C  
ATOM   2868  H   PHE A 188     -28.675   0.823  -2.294  1.00  0.93           H  
ATOM   2869  HA  PHE A 188     -30.775   2.530  -3.161  1.00  0.93           H  
ATOM   2870 1HB  PHE A 188     -29.049   2.609  -0.655  1.00  0.93           H  
ATOM   2871 2HB  PHE A 188     -30.529   3.536  -0.851  1.00  0.93           H  
ATOM   2872  HD1 PHE A 188     -31.589   0.939  -2.593  1.00  0.93           H  
ATOM   2873  HD2 PHE A 188     -30.167   1.660   1.384  1.00  0.93           H  
ATOM   2874  HE1 PHE A 188     -32.831  -1.037  -1.793  1.00  0.93           H  
ATOM   2875  HE2 PHE A 188     -31.416  -0.320   2.187  1.00  0.93           H  
ATOM   2876  HZ  PHE A 188     -32.747  -1.668   0.599  1.00  0.93           H  
ATOM   2877  N   GLY A 189     -27.805   3.954  -2.904  1.00  0.90           N  
ATOM   2878  CA  GLY A 189     -27.020   5.106  -3.313  1.00  0.90           C  
ATOM   2879  C   GLY A 189     -27.091   5.300  -4.825  1.00  0.90           C  
ATOM   2880  O   GLY A 189     -27.427   6.375  -5.320  1.00  0.90           O  
ATOM   2881  H   GLY A 189     -27.336   3.186  -2.420  1.00  0.90           H  
ATOM   2882 1HA  GLY A 189     -27.396   5.988  -2.806  1.00  0.90           H  
ATOM   2883 2HA  GLY A 189     -25.986   4.965  -3.004  1.00  0.90           H  
ATOM   2884  N   HIS A 190     -26.818   4.223  -5.561  1.00  0.87           N  
ATOM   2885  CA  HIS A 190     -26.792   4.204  -7.020  1.00  0.87           C  
ATOM   2886  C   HIS A 190     -28.075   4.751  -7.629  1.00  0.87           C  
ATOM   2887  O   HIS A 190     -28.035   5.630  -8.498  1.00  0.87           O  
ATOM   2888  CB  HIS A 190     -26.611   2.765  -7.525  1.00  0.87           C  
ATOM   2889  CG  HIS A 190     -26.559   2.611  -9.020  1.00  0.87           C  
ATOM   2890  ND1 HIS A 190     -25.396   2.783  -9.762  1.00  0.87           N  
ATOM   2891  CD2 HIS A 190     -27.532   2.300  -9.910  1.00  0.87           C  
ATOM   2892  CE1 HIS A 190     -25.662   2.574 -11.040  1.00  0.87           C  
ATOM   2893  NE2 HIS A 190     -26.952   2.283 -11.160  1.00  0.87           N  
ATOM   2894  H   HIS A 190     -26.584   3.359  -5.078  1.00  0.87           H  
ATOM   2895  HA  HIS A 190     -25.960   4.804  -7.376  1.00  0.87           H  
ATOM   2896 1HB  HIS A 190     -25.688   2.356  -7.110  1.00  0.87           H  
ATOM   2897 2HB  HIS A 190     -27.425   2.150  -7.155  1.00  0.87           H  
ATOM   2898  HD1 HIS A 190     -24.444   2.971  -9.419  1.00  0.87           H  
ATOM   2899  HD2 HIS A 190     -28.595   2.082  -9.793  1.00  0.87           H  
ATOM   2900  HE1 HIS A 190     -24.870   2.660 -11.784  1.00  0.87           H  
ATOM   2901  N   THR A 191     -29.222   4.272  -7.149  1.00  0.84           N  
ATOM   2902  CA  THR A 191     -30.494   4.659  -7.743  1.00  0.84           C  
ATOM   2903  C   THR A 191     -30.874   6.112  -7.464  1.00  0.84           C  
ATOM   2904  O   THR A 191     -31.811   6.625  -8.078  1.00  0.84           O  
ATOM   2905  CB  THR A 191     -31.636   3.728  -7.276  1.00  0.84           C  
ATOM   2906  OG1 THR A 191     -31.804   3.814  -5.851  1.00  0.84           O  
ATOM   2907  CG2 THR A 191     -31.316   2.286  -7.668  1.00  0.84           C  
ATOM   2908  H   THR A 191     -29.199   3.577  -6.398  1.00  0.84           H  
ATOM   2909  HA  THR A 191     -30.402   4.546  -8.822  1.00  0.84           H  
ATOM   2910  HB  THR A 191     -32.566   4.026  -7.755  1.00  0.84           H  
ATOM   2911  HG1 THR A 191     -30.954   4.027  -5.422  1.00  0.84           H  
ATOM   2912 1HG2 THR A 191     -32.123   1.630  -7.343  1.00  0.84           H  
ATOM   2913 2HG2 THR A 191     -31.206   2.220  -8.748  1.00  0.84           H  
ATOM   2914 3HG2 THR A 191     -30.395   1.973  -7.202  1.00  0.84           H  
ATOM   2915  N   ASN A 192     -30.174   6.773  -6.536  1.00  0.84           N  
ATOM   2916  CA  ASN A 192     -30.441   8.163  -6.234  1.00  0.84           C  
ATOM   2917  C   ASN A 192     -29.424   9.101  -6.884  1.00  0.84           C  
ATOM   2918  O   ASN A 192     -29.435  10.304  -6.616  1.00  0.84           O  
ATOM   2919  CB  ASN A 192     -30.493   8.383  -4.741  1.00  0.84           C  
ATOM   2920  CG  ASN A 192     -31.708   7.757  -4.124  1.00  0.84           C  
ATOM   2921  OD1 ASN A 192     -32.800   7.788  -4.713  1.00  0.84           O  
ATOM   2922  ND2 ASN A 192     -31.557   7.215  -2.947  1.00  0.84           N  
ATOM   2923  H   ASN A 192     -29.394   6.329  -6.052  1.00  0.84           H  
ATOM   2924  HA  ASN A 192     -31.415   8.423  -6.644  1.00  0.84           H  
ATOM   2925 1HB  ASN A 192     -29.602   7.934  -4.284  1.00  0.84           H  
ATOM   2926 2HB  ASN A 192     -30.472   9.439  -4.522  1.00  0.84           H  
ATOM   2927 1HD2 ASN A 192     -32.334   6.783  -2.492  1.00  0.84           H  
ATOM   2928 2HD2 ASN A 192     -30.644   7.234  -2.501  1.00  0.84           H  
ATOM   2929  N   ARG A 193     -28.552   8.568  -7.745  1.00  0.86           N  
ATOM   2930  CA  ARG A 193     -27.558   9.407  -8.405  1.00  0.86           C  
ATOM   2931  C   ARG A 193     -28.133  10.147  -9.599  1.00  0.86           C  
ATOM   2932  O   ARG A 193     -29.036   9.649 -10.283  1.00  0.86           O  
ATOM   2933  CB  ARG A 193     -26.340   8.598  -8.857  1.00  0.86           C  
ATOM   2934  CG  ARG A 193     -25.453   8.060  -7.727  1.00  0.86           C  
ATOM   2935  CD  ARG A 193     -24.281   7.246  -8.232  1.00  0.86           C  
ATOM   2936  NE  ARG A 193     -23.374   8.060  -9.032  1.00  0.86           N  
ATOM   2937  CZ  ARG A 193     -22.148   7.686  -9.491  1.00  0.86           C  
ATOM   2938  NH1 ARG A 193     -21.608   6.513  -9.240  1.00  0.86           N  
ATOM   2939  NH2 ARG A 193     -21.439   8.522 -10.207  1.00  0.86           N  
ATOM   2940  H   ARG A 193     -28.561   7.567  -7.947  1.00  0.86           H  
ATOM   2941  HA  ARG A 193     -27.213  10.146  -7.680  1.00  0.86           H  
ATOM   2942 1HB  ARG A 193     -26.678   7.743  -9.445  1.00  0.86           H  
ATOM   2943 2HB  ARG A 193     -25.720   9.219  -9.506  1.00  0.86           H  
ATOM   2944 1HG  ARG A 193     -25.067   8.903  -7.149  1.00  0.86           H  
ATOM   2945 2HG  ARG A 193     -26.051   7.430  -7.083  1.00  0.86           H  
ATOM   2946 1HD  ARG A 193     -23.722   6.842  -7.385  1.00  0.86           H  
ATOM   2947 2HD  ARG A 193     -24.643   6.423  -8.851  1.00  0.86           H  
ATOM   2948  HE  ARG A 193     -23.694   8.991  -9.279  1.00  0.86           H  
ATOM   2949 1HH1 ARG A 193     -22.071   5.789  -8.675  1.00  0.86           H  
ATOM   2950 2HH1 ARG A 193     -20.667   6.334  -9.622  1.00  0.86           H  
ATOM   2951 1HH2 ARG A 193     -21.789   9.444 -10.418  1.00  0.86           H  
ATOM   2952 2HH2 ARG A 193     -20.513   8.200 -10.525  1.00  0.86           H  
ATOM   2953  N   THR A 194     -27.600  11.327  -9.878  1.00  0.92           N  
ATOM   2954  CA  THR A 194     -28.007  12.072 -11.075  1.00  0.92           C  
ATOM   2955  C   THR A 194     -27.163  11.742 -12.297  1.00  0.92           C  
ATOM   2956  O   THR A 194     -25.928  11.811 -12.269  1.00  0.92           O  
ATOM   2957  CB  THR A 194     -28.039  13.603 -10.832  1.00  0.92           C  
ATOM   2958  OG1 THR A 194     -29.059  13.918  -9.848  1.00  0.92           O  
ATOM   2959  CG2 THR A 194     -28.303  14.375 -12.136  1.00  0.92           C  
ATOM   2960  H   THR A 194     -26.875  11.684  -9.242  1.00  0.92           H  
ATOM   2961  HA  THR A 194     -29.032  11.780 -11.310  1.00  0.92           H  
ATOM   2962  HB  THR A 194     -27.070  13.916 -10.436  1.00  0.92           H  
ATOM   2963  HG1 THR A 194     -29.895  13.521 -10.121  1.00  0.92           H  
ATOM   2964 1HG2 THR A 194     -28.309  15.442 -11.930  1.00  0.92           H  
ATOM   2965 2HG2 THR A 194     -27.518  14.154 -12.862  1.00  0.92           H  
ATOM   2966 3HG2 THR A 194     -29.266  14.082 -12.551  1.00  0.92           H  
ATOM   2967  N   THR A 195     -27.853  11.380 -13.377  1.00  1.00           N  
ATOM   2968  CA  THR A 195     -27.221  11.019 -14.639  1.00  1.00           C  
ATOM   2969  C   THR A 195     -27.838  11.788 -15.804  1.00  1.00           C  
ATOM   2970  O   THR A 195     -28.951  12.312 -15.683  1.00  1.00           O  
ATOM   2971  CB  THR A 195     -27.344   9.502 -14.896  1.00  1.00           C  
ATOM   2972  OG1 THR A 195     -28.731   9.153 -15.051  1.00  1.00           O  
ATOM   2973  CG2 THR A 195     -26.745   8.712 -13.729  1.00  1.00           C  
ATOM   2974  H   THR A 195     -28.861  11.345 -13.313  1.00  1.00           H  
ATOM   2975  HA  THR A 195     -26.162  11.277 -14.594  1.00  1.00           H  
ATOM   2976  HB  THR A 195     -26.815   9.247 -15.809  1.00  1.00           H  
ATOM   2977  HG1 THR A 195     -29.088   9.616 -15.816  1.00  1.00           H  
ATOM   2978 1HG2 THR A 195     -26.833   7.648 -13.932  1.00  1.00           H  
ATOM   2979 2HG2 THR A 195     -25.689   8.975 -13.621  1.00  1.00           H  
ATOM   2980 3HG2 THR A 195     -27.273   8.945 -12.808  1.00  1.00           H  
ATOM   2981  N   GLU A 196     -27.128  11.790 -16.933  1.00  1.10           N  
ATOM   2982  CA  GLU A 196     -27.537  12.457 -18.173  1.00  1.10           C  
ATOM   2983  C   GLU A 196     -27.256  11.602 -19.407  1.00  1.10           C  
ATOM   2984  O   GLU A 196     -26.483  10.641 -19.361  1.00  1.10           O  
ATOM   2985  CB  GLU A 196     -26.848  13.821 -18.334  1.00  1.10           C  
ATOM   2986  CG  GLU A 196     -27.323  14.932 -17.396  1.00  1.10           C  
ATOM   2987  CD  GLU A 196     -28.711  15.412 -17.707  1.00  1.10           C  
ATOM   2988  OE1 GLU A 196     -29.203  15.095 -18.770  1.00  1.10           O  
ATOM   2989  OE2 GLU A 196     -29.265  16.124 -16.911  1.00  1.10           O  
ATOM   2990  H   GLU A 196     -26.234  11.294 -16.913  1.00  1.10           H  
ATOM   2991  HA  GLU A 196     -28.613  12.624 -18.128  1.00  1.10           H  
ATOM   2992 1HB  GLU A 196     -25.775  13.698 -18.180  1.00  1.10           H  
ATOM   2993 2HB  GLU A 196     -26.986  14.179 -19.355  1.00  1.10           H  
ATOM   2994 1HG  GLU A 196     -27.275  14.595 -16.363  1.00  1.10           H  
ATOM   2995 2HG  GLU A 196     -26.665  15.768 -17.502  1.00  1.10           H  
ATOM   2996  N   PHE A 197     -27.909  11.953 -20.509  1.00  1.21           N  
ATOM   2997  CA  PHE A 197     -27.783  11.181 -21.742  1.00  1.21           C  
ATOM   2998  C   PHE A 197     -26.786  11.704 -22.782  1.00  1.21           C  
ATOM   2999  O   PHE A 197     -26.501  10.992 -23.742  1.00  1.21           O  
ATOM   3000  CB  PHE A 197     -29.157  11.114 -22.375  1.00  1.21           C  
ATOM   3001  CG  PHE A 197     -30.146  10.418 -21.498  1.00  1.21           C  
ATOM   3002  CD1 PHE A 197     -30.838  11.139 -20.533  1.00  1.21           C  
ATOM   3003  CD2 PHE A 197     -30.400   9.066 -21.626  1.00  1.21           C  
ATOM   3004  CE1 PHE A 197     -31.757  10.519 -19.713  1.00  1.21           C  
ATOM   3005  CE2 PHE A 197     -31.320   8.443 -20.811  1.00  1.21           C  
ATOM   3006  CZ  PHE A 197     -32.000   9.170 -19.851  1.00  1.21           C  
ATOM   3007  H   PHE A 197     -28.526  12.753 -20.474  1.00  1.21           H  
ATOM   3008  HA  PHE A 197     -27.473  10.175 -21.468  1.00  1.21           H  
ATOM   3009 1HB  PHE A 197     -29.516  12.115 -22.586  1.00  1.21           H  
ATOM   3010 2HB  PHE A 197     -29.091  10.574 -23.319  1.00  1.21           H  
ATOM   3011  HD1 PHE A 197     -30.644  12.207 -20.422  1.00  1.21           H  
ATOM   3012  HD2 PHE A 197     -29.863   8.490 -22.382  1.00  1.21           H  
ATOM   3013  HE1 PHE A 197     -32.290  11.098 -18.958  1.00  1.21           H  
ATOM   3014  HE2 PHE A 197     -31.509   7.378 -20.927  1.00  1.21           H  
ATOM   3015  HZ  PHE A 197     -32.728   8.678 -19.208  1.00  1.21           H  
ATOM   3016  N   THR A 198     -26.248  12.922 -22.564  1.00  1.31           N  
ATOM   3017  CA  THR A 198     -25.276  13.581 -23.465  1.00  1.31           C  
ATOM   3018  C   THR A 198     -25.349  13.123 -24.950  1.00  1.31           C  
ATOM   3019  O   THR A 198     -26.423  12.835 -25.481  1.00  1.31           O  
ATOM   3020  CB  THR A 198     -23.831  13.455 -22.845  1.00  1.31           C  
ATOM   3021  OG1 THR A 198     -22.829  14.049 -23.706  1.00  1.31           O  
ATOM   3022  CG2 THR A 198     -23.481  12.048 -22.577  1.00  1.31           C  
ATOM   3023  H   THR A 198     -26.533  13.407 -21.730  1.00  1.31           H  
ATOM   3024  HA  THR A 198     -25.509  14.647 -23.465  1.00  1.31           H  
ATOM   3025  HB  THR A 198     -23.808  13.982 -21.895  1.00  1.31           H  
ATOM   3026  HG1 THR A 198     -22.813  15.035 -23.601  1.00  1.31           H  
ATOM   3027 1HG2 THR A 198     -22.489  11.988 -22.140  1.00  1.31           H  
ATOM   3028 2HG2 THR A 198     -24.195  11.614 -21.888  1.00  1.31           H  
ATOM   3029 3HG2 THR A 198     -23.510  11.521 -23.488  1.00  1.31           H  
ATOM   3030  N   ASN A 199     -24.229  13.258 -25.659  1.00  1.37           N  
ATOM   3031  CA  ASN A 199     -24.071  12.859 -27.036  1.00  1.37           C  
ATOM   3032  C   ASN A 199     -22.860  11.962 -27.071  1.00  1.37           C  
ATOM   3033  O   ASN A 199     -22.606  11.245 -28.038  1.00  1.37           O  
ATOM   3034  CB  ASN A 199     -23.894  14.067 -27.933  1.00  1.37           C  
ATOM   3035  CG  ASN A 199     -25.113  14.921 -27.942  1.00  1.37           C  
ATOM   3036  OD1 ASN A 199     -25.179  15.945 -27.254  1.00  1.37           O  
ATOM   3037  ND2 ASN A 199     -26.092  14.528 -28.714  1.00  1.37           N  
ATOM   3038  H   ASN A 199     -23.410  13.551 -25.177  1.00  1.37           H  
ATOM   3039  HA  ASN A 199     -24.936  12.277 -27.355  1.00  1.37           H  
ATOM   3040 1HB  ASN A 199     -23.042  14.658 -27.588  1.00  1.37           H  
ATOM   3041 2HB  ASN A 199     -23.679  13.741 -28.949  1.00  1.37           H  
ATOM   3042 1HD2 ASN A 199     -26.937  15.062 -28.762  1.00  1.37           H  
ATOM   3043 2HD2 ASN A 199     -25.998  13.691 -29.253  1.00  1.37           H  
ATOM   3044  N   LEU A 200     -22.091  12.032 -25.985  1.00  1.38           N  
ATOM   3045  CA  LEU A 200     -20.833  11.296 -25.921  1.00  1.38           C  
ATOM   3046  C   LEU A 200     -20.941   9.939 -25.212  1.00  1.38           C  
ATOM   3047  O   LEU A 200     -19.970   9.187 -25.170  1.00  1.38           O  
ATOM   3048  CB  LEU A 200     -19.790  12.159 -25.212  1.00  1.38           C  
ATOM   3049  CG  LEU A 200     -19.522  13.513 -25.882  1.00  1.38           C  
ATOM   3050  CD1 LEU A 200     -18.490  14.287 -25.061  1.00  1.38           C  
ATOM   3051  CD2 LEU A 200     -19.082  13.288 -27.317  1.00  1.38           C  
ATOM   3052  H   LEU A 200     -22.376  12.651 -25.217  1.00  1.38           H  
ATOM   3053  HA  LEU A 200     -20.495  11.118 -26.939  1.00  1.38           H  
ATOM   3054 1HB  LEU A 200     -20.137  12.356 -24.194  1.00  1.38           H  
ATOM   3055 2HB  LEU A 200     -18.852  11.611 -25.157  1.00  1.38           H  
ATOM   3056  HG  LEU A 200     -20.442  14.097 -25.884  1.00  1.38           H  
ATOM   3057 1HD1 LEU A 200     -18.315  15.257 -25.511  1.00  1.38           H  
ATOM   3058 2HD1 LEU A 200     -18.862  14.428 -24.042  1.00  1.38           H  
ATOM   3059 3HD1 LEU A 200     -17.555  13.732 -25.028  1.00  1.38           H  
ATOM   3060 1HD2 LEU A 200     -18.920  14.238 -27.802  1.00  1.38           H  
ATOM   3061 2HD2 LEU A 200     -18.161  12.706 -27.332  1.00  1.38           H  
ATOM   3062 3HD2 LEU A 200     -19.864  12.746 -27.850  1.00  1.38           H  
ATOM   3063  N   ASN A 201     -22.091   9.685 -24.598  1.00  1.34           N  
ATOM   3064  CA  ASN A 201     -22.387   8.474 -23.824  1.00  1.34           C  
ATOM   3065  C   ASN A 201     -23.867   8.428 -23.438  1.00  1.34           C  
ATOM   3066  O   ASN A 201     -24.276   9.170 -22.549  1.00  1.34           O  
ATOM   3067  CB  ASN A 201     -21.522   8.374 -22.580  1.00  1.34           C  
ATOM   3068  CG  ASN A 201     -21.711   7.069 -21.792  1.00  1.34           C  
ATOM   3069  OD1 ASN A 201     -22.779   6.434 -21.783  1.00  1.34           O  
ATOM   3070  ND2 ASN A 201     -20.679   6.668 -21.093  1.00  1.34           N  
ATOM   3071  H   ASN A 201     -22.828  10.363 -24.706  1.00  1.34           H  
ATOM   3072  HA  ASN A 201     -22.191   7.606 -24.452  1.00  1.34           H  
ATOM   3073 1HB  ASN A 201     -20.470   8.449 -22.850  1.00  1.34           H  
ATOM   3074 2HB  ASN A 201     -21.743   9.205 -21.935  1.00  1.34           H  
ATOM   3075 1HD2 ASN A 201     -20.748   5.835 -20.542  1.00  1.34           H  
ATOM   3076 2HD2 ASN A 201     -19.826   7.187 -21.098  1.00  1.34           H  
ATOM   3077  N   GLU A 202     -24.657   7.513 -23.995  1.00  1.26           N  
ATOM   3078  CA  GLU A 202     -26.104   7.497 -23.711  1.00  1.26           C  
ATOM   3079  C   GLU A 202     -26.466   7.441 -22.211  1.00  1.26           C  
ATOM   3080  O   GLU A 202     -27.590   7.770 -21.842  1.00  1.26           O  
ATOM   3081  CB  GLU A 202     -26.775   6.319 -24.426  1.00  1.26           C  
ATOM   3082  CG  GLU A 202     -26.327   4.943 -23.923  1.00  1.26           C  
ATOM   3083  CD  GLU A 202     -26.983   3.756 -24.634  1.00  1.26           C  
ATOM   3084  OE1 GLU A 202     -27.844   3.958 -25.454  1.00  1.26           O  
ATOM   3085  OE2 GLU A 202     -26.597   2.631 -24.348  1.00  1.26           O  
ATOM   3086  H   GLU A 202     -24.272   6.897 -24.719  1.00  1.26           H  
ATOM   3087  HA  GLU A 202     -26.524   8.424 -24.111  1.00  1.26           H  
ATOM   3088 1HB  GLU A 202     -27.856   6.390 -24.303  1.00  1.26           H  
ATOM   3089 2HB  GLU A 202     -26.557   6.369 -25.494  1.00  1.26           H  
ATOM   3090 1HG  GLU A 202     -25.243   4.874 -24.051  1.00  1.26           H  
ATOM   3091 2HG  GLU A 202     -26.530   4.881 -22.872  1.00  1.26           H  
ATOM   3092  N   HIS A 203     -25.557   6.972 -21.363  1.00  1.14           N  
ATOM   3093  CA  HIS A 203     -25.769   6.940 -19.920  1.00  1.14           C  
ATOM   3094  C   HIS A 203     -24.509   7.399 -19.197  1.00  1.14           C  
ATOM   3095  O   HIS A 203     -23.624   6.594 -18.886  1.00  1.14           O  
ATOM   3096  CB  HIS A 203     -26.211   5.567 -19.394  1.00  1.14           C  
ATOM   3097  CG  HIS A 203     -27.617   5.146 -19.791  1.00  1.14           C  
ATOM   3098  ND1 HIS A 203     -28.738   5.736 -19.238  1.00  1.14           N  
ATOM   3099  CD2 HIS A 203     -28.079   4.194 -20.637  1.00  1.14           C  
ATOM   3100  CE1 HIS A 203     -29.822   5.172 -19.734  1.00  1.14           C  
ATOM   3101  NE2 HIS A 203     -29.454   4.234 -20.582  1.00  1.14           N  
ATOM   3102  H   HIS A 203     -24.643   6.709 -21.727  1.00  1.14           H  
ATOM   3103  HA  HIS A 203     -26.552   7.653 -19.659  1.00  1.14           H  
ATOM   3104 1HB  HIS A 203     -25.521   4.807 -19.763  1.00  1.14           H  
ATOM   3105 2HB  HIS A 203     -26.148   5.566 -18.308  1.00  1.14           H  
ATOM   3106  HD1 HIS A 203     -28.743   6.472 -18.559  1.00  1.14           H  
ATOM   3107  HD2 HIS A 203     -27.584   3.468 -21.285  1.00  1.14           H  
ATOM   3108  HE1 HIS A 203     -30.809   5.505 -19.420  1.00  1.14           H  
ATOM   3109  N   SER A 204     -24.432   8.698 -18.924  1.00  1.02           N  
ATOM   3110  CA  SER A 204     -23.262   9.312 -18.321  1.00  1.02           C  
ATOM   3111  C   SER A 204     -23.521   9.789 -16.908  1.00  1.02           C  
ATOM   3112  O   SER A 204     -24.642  10.177 -16.565  1.00  1.02           O  
ATOM   3113  CB  SER A 204     -22.855  10.510 -19.131  1.00  1.02           C  
ATOM   3114  OG  SER A 204     -23.875  11.482 -19.118  1.00  1.02           O  
ATOM   3115  H   SER A 204     -25.212   9.304 -19.187  1.00  1.02           H  
ATOM   3116  HA  SER A 204     -22.450   8.580 -18.305  1.00  1.02           H  
ATOM   3117 1HB  SER A 204     -21.948  10.931 -18.725  1.00  1.02           H  
ATOM   3118 2HB  SER A 204     -22.659  10.207 -20.148  1.00  1.02           H  
ATOM   3119  HG  SER A 204     -24.694  11.017 -19.405  1.00  1.02           H  
ATOM   3120  N   SER A 205     -22.464   9.878 -16.111  1.00  0.91           N  
ATOM   3121  CA  SER A 205     -22.606  10.434 -14.778  1.00  0.91           C  
ATOM   3122  C   SER A 205     -21.882  11.772 -14.697  1.00  0.91           C  
ATOM   3123  O   SER A 205     -20.657  11.848 -14.880  1.00  0.91           O  
ATOM   3124  CB  SER A 205     -22.062   9.464 -13.757  1.00  0.91           C  
ATOM   3125  OG  SER A 205     -22.797   8.270 -13.773  1.00  0.91           O  
ATOM   3126  H   SER A 205     -21.566   9.545 -16.431  1.00  0.91           H  
ATOM   3127  HA  SER A 205     -23.662  10.603 -14.570  1.00  0.91           H  
ATOM   3128 1HB  SER A 205     -21.014   9.254 -13.972  1.00  0.91           H  
ATOM   3129 2HB  SER A 205     -22.109   9.912 -12.766  1.00  0.91           H  
ATOM   3130  HG  SER A 205     -22.249   7.611 -13.330  1.00  0.91           H  
ATOM   3131  N   ARG A 206     -22.659  12.823 -14.439  1.00  0.81           N  
ATOM   3132  CA  ARG A 206     -22.132  14.177 -14.350  1.00  0.81           C  
ATOM   3133  C   ARG A 206     -21.897  14.635 -12.932  1.00  0.81           C  
ATOM   3134  O   ARG A 206     -21.502  15.767 -12.711  1.00  0.81           O  
ATOM   3135  CB  ARG A 206     -23.041  15.205 -14.998  1.00  0.81           C  
ATOM   3136  CG  ARG A 206     -23.151  15.163 -16.491  1.00  0.81           C  
ATOM   3137  CD  ARG A 206     -23.840  16.397 -16.994  1.00  0.81           C  
ATOM   3138  NE  ARG A 206     -24.058  16.350 -18.425  1.00  0.81           N  
ATOM   3139  CZ  ARG A 206     -23.139  16.680 -19.348  1.00  0.81           C  
ATOM   3140  NH1 ARG A 206     -21.956  17.078 -18.976  1.00  0.81           N  
ATOM   3141  NH2 ARG A 206     -23.429  16.583 -20.637  1.00  0.81           N  
ATOM   3142  H   ARG A 206     -23.652  12.674 -14.304  1.00  0.81           H  
ATOM   3143  HA  ARG A 206     -21.178  14.201 -14.877  1.00  0.81           H  
ATOM   3144 1HB  ARG A 206     -24.050  15.076 -14.604  1.00  0.81           H  
ATOM   3145 2HB  ARG A 206     -22.729  16.186 -14.720  1.00  0.81           H  
ATOM   3146 1HG  ARG A 206     -22.151  15.114 -16.931  1.00  0.81           H  
ATOM   3147 2HG  ARG A 206     -23.728  14.289 -16.794  1.00  0.81           H  
ATOM   3148 1HD  ARG A 206     -24.795  16.515 -16.495  1.00  0.81           H  
ATOM   3149 2HD  ARG A 206     -23.216  17.268 -16.777  1.00  0.81           H  
ATOM   3150  HE  ARG A 206     -24.962  16.033 -18.749  1.00  0.81           H  
ATOM   3151 1HH1 ARG A 206     -21.717  17.145 -18.000  1.00  0.81           H  
ATOM   3152 2HH1 ARG A 206     -21.272  17.294 -19.701  1.00  0.81           H  
ATOM   3153 1HH2 ARG A 206     -24.337  16.268 -20.912  1.00  0.81           H  
ATOM   3154 2HH2 ARG A 206     -22.710  16.792 -21.368  1.00  0.81           H  
ATOM   3155  N   SER A 207     -22.117  13.768 -11.973  1.00  0.73           N  
ATOM   3156  CA  SER A 207     -21.932  14.169 -10.590  1.00  0.73           C  
ATOM   3157  C   SER A 207     -20.798  13.401  -9.955  1.00  0.73           C  
ATOM   3158  O   SER A 207     -20.439  12.322 -10.430  1.00  0.73           O  
ATOM   3159  CB  SER A 207     -23.169  13.925  -9.814  1.00  0.73           C  
ATOM   3160  OG  SER A 207     -24.244  14.666 -10.281  1.00  0.73           O  
ATOM   3161  H   SER A 207     -22.428  12.836 -12.198  1.00  0.73           H  
ATOM   3162  HA  SER A 207     -21.692  15.233 -10.546  1.00  0.73           H  
ATOM   3163 1HB  SER A 207     -23.414  12.863  -9.808  1.00  0.73           H  
ATOM   3164 2HB  SER A 207     -22.956  14.226  -8.808  1.00  0.73           H  
ATOM   3165  HG  SER A 207     -24.938  14.541  -9.595  1.00  0.73           H  
ATOM   3166  N   HIS A 208     -20.240  13.938  -8.871  1.00  0.69           N  
ATOM   3167  CA  HIS A 208     -19.162  13.220  -8.209  1.00  0.69           C  
ATOM   3168  C   HIS A 208     -19.781  12.386  -7.098  1.00  0.69           C  
ATOM   3169  O   HIS A 208     -20.444  12.942  -6.222  1.00  0.69           O  
ATOM   3170  CB  HIS A 208     -18.154  14.152  -7.530  1.00  0.69           C  
ATOM   3171  CG  HIS A 208     -17.560  15.261  -8.377  1.00  0.69           C  
ATOM   3172  ND1 HIS A 208     -16.777  15.040  -9.481  1.00  0.69           N  
ATOM   3173  CD2 HIS A 208     -17.623  16.606  -8.229  1.00  0.69           C  
ATOM   3174  CE1 HIS A 208     -16.387  16.203  -9.981  1.00  0.69           C  
ATOM   3175  NE2 HIS A 208     -16.889  17.161  -9.239  1.00  0.69           N  
ATOM   3176  H   HIS A 208     -20.579  14.835  -8.511  1.00  0.69           H  
ATOM   3177  HA  HIS A 208     -18.649  12.565  -8.908  1.00  0.69           H  
ATOM   3178 1HB  HIS A 208     -18.622  14.604  -6.664  1.00  0.69           H  
ATOM   3179 2HB  HIS A 208     -17.325  13.548  -7.154  1.00  0.69           H  
ATOM   3180  HD2 HIS A 208     -18.149  17.154  -7.451  1.00  0.69           H  
ATOM   3181  HE1 HIS A 208     -15.765  16.336 -10.855  1.00  0.69           H  
ATOM   3182  HE2 HIS A 208     -16.755  18.157  -9.379  1.00  0.69           H  
ATOM   3183  N   ALA A 209     -19.635  11.066  -7.134  1.00  0.66           N  
ATOM   3184  CA  ALA A 209     -20.235  10.290  -6.038  1.00  0.66           C  
ATOM   3185  C   ALA A 209     -19.165   9.946  -5.033  1.00  0.66           C  
ATOM   3186  O   ALA A 209     -18.049   9.583  -5.402  1.00  0.66           O  
ATOM   3187  CB  ALA A 209     -20.925   9.036  -6.521  1.00  0.66           C  
ATOM   3188  H   ALA A 209     -19.077  10.639  -7.878  1.00  0.66           H  
ATOM   3189  HA  ALA A 209     -20.979  10.906  -5.537  1.00  0.66           H  
ATOM   3190 1HB  ALA A 209     -21.361   8.512  -5.668  1.00  0.66           H  
ATOM   3191 2HB  ALA A 209     -21.706   9.328  -7.206  1.00  0.66           H  
ATOM   3192 3HB  ALA A 209     -20.216   8.387  -7.020  1.00  0.66           H  
ATOM   3193  N   LEU A 210     -19.514  10.026  -3.760  1.00  0.65           N  
ATOM   3194  CA  LEU A 210     -18.576   9.709  -2.706  1.00  0.65           C  
ATOM   3195  C   LEU A 210     -19.170   8.657  -1.784  1.00  0.65           C  
ATOM   3196  O   LEU A 210     -20.257   8.837  -1.226  1.00  0.65           O  
ATOM   3197  CB  LEU A 210     -18.239  10.986  -1.918  1.00  0.65           C  
ATOM   3198  CG  LEU A 210     -17.605  12.115  -2.757  1.00  0.65           C  
ATOM   3199  CD1 LEU A 210     -18.717  13.052  -3.279  1.00  0.65           C  
ATOM   3200  CD2 LEU A 210     -16.592  12.861  -1.929  1.00  0.65           C  
ATOM   3201  H   LEU A 210     -20.448  10.340  -3.520  1.00  0.65           H  
ATOM   3202  HA  LEU A 210     -17.663   9.311  -3.142  1.00  0.65           H  
ATOM   3203 1HB  LEU A 210     -19.154  11.372  -1.465  1.00  0.65           H  
ATOM   3204 2HB  LEU A 210     -17.539  10.722  -1.126  1.00  0.65           H  
ATOM   3205  HG  LEU A 210     -17.112  11.681  -3.614  1.00  0.65           H  
ATOM   3206 1HD1 LEU A 210     -18.274  13.834  -3.892  1.00  0.65           H  
ATOM   3207 2HD1 LEU A 210     -19.432  12.500  -3.874  1.00  0.65           H  
ATOM   3208 3HD1 LEU A 210     -19.237  13.504  -2.435  1.00  0.65           H  
ATOM   3209 1HD2 LEU A 210     -16.135  13.650  -2.524  1.00  0.65           H  
ATOM   3210 2HD2 LEU A 210     -17.088  13.289  -1.076  1.00  0.65           H  
ATOM   3211 3HD2 LEU A 210     -15.823  12.169  -1.592  1.00  0.65           H  
ATOM   3212  N   LEU A 211     -18.469   7.543  -1.641  1.00  0.64           N  
ATOM   3213  CA  LEU A 211     -18.922   6.457  -0.786  1.00  0.64           C  
ATOM   3214  C   LEU A 211     -17.975   6.424   0.387  1.00  0.64           C  
ATOM   3215  O   LEU A 211     -16.767   6.266   0.202  1.00  0.64           O  
ATOM   3216  CB  LEU A 211     -18.855   5.145  -1.537  1.00  0.64           C  
ATOM   3217  CG  LEU A 211     -19.517   5.164  -2.899  1.00  0.64           C  
ATOM   3218  CD1 LEU A 211     -19.250   3.869  -3.579  1.00  0.64           C  
ATOM   3219  CD2 LEU A 211     -20.998   5.418  -2.739  1.00  0.64           C  
ATOM   3220  H   LEU A 211     -17.591   7.444  -2.147  1.00  0.64           H  
ATOM   3221  HA  LEU A 211     -19.935   6.648  -0.432  1.00  0.64           H  
ATOM   3222 1HB  LEU A 211     -17.838   4.858  -1.647  1.00  0.64           H  
ATOM   3223 2HB  LEU A 211     -19.356   4.386  -0.941  1.00  0.64           H  
ATOM   3224  HG  LEU A 211     -19.077   5.961  -3.507  1.00  0.64           H  
ATOM   3225 1HD1 LEU A 211     -19.710   3.879  -4.567  1.00  0.64           H  
ATOM   3226 2HD1 LEU A 211     -18.173   3.726  -3.681  1.00  0.64           H  
ATOM   3227 3HD1 LEU A 211     -19.666   3.074  -2.991  1.00  0.64           H  
ATOM   3228 1HD2 LEU A 211     -21.473   5.437  -3.721  1.00  0.64           H  
ATOM   3229 2HD2 LEU A 211     -21.439   4.627  -2.135  1.00  0.64           H  
ATOM   3230 3HD2 LEU A 211     -21.138   6.376  -2.248  1.00  0.64           H  
ATOM   3231  N   ILE A 212     -18.494   6.596   1.585  1.00  0.64           N  
ATOM   3232  CA  ILE A 212     -17.604   6.677   2.725  1.00  0.64           C  
ATOM   3233  C   ILE A 212     -17.850   5.547   3.692  1.00  0.64           C  
ATOM   3234  O   ILE A 212     -18.965   5.350   4.186  1.00  0.64           O  
ATOM   3235  CB  ILE A 212     -17.746   8.025   3.458  1.00  0.64           C  
ATOM   3236  CG1 ILE A 212     -17.500   9.183   2.461  1.00  0.64           C  
ATOM   3237  CG2 ILE A 212     -16.724   8.089   4.607  1.00  0.64           C  
ATOM   3238  CD1 ILE A 212     -18.791   9.708   1.818  1.00  0.64           C  
ATOM   3239  H   ILE A 212     -19.501   6.680   1.699  1.00  0.64           H  
ATOM   3240  HA  ILE A 212     -16.580   6.600   2.379  1.00  0.64           H  
ATOM   3241  HB  ILE A 212     -18.751   8.131   3.845  1.00  0.64           H  
ATOM   3242 1HG1 ILE A 212     -17.011  10.004   2.980  1.00  0.64           H  
ATOM   3243 2HG1 ILE A 212     -16.838   8.833   1.668  1.00  0.64           H  
ATOM   3244 1HG2 ILE A 212     -16.815   9.042   5.123  1.00  0.64           H  
ATOM   3245 2HG2 ILE A 212     -16.905   7.279   5.314  1.00  0.64           H  
ATOM   3246 3HG2 ILE A 212     -15.715   7.991   4.199  1.00  0.64           H  
ATOM   3247 1HD1 ILE A 212     -18.555  10.514   1.130  1.00  0.64           H  
ATOM   3248 2HD1 ILE A 212     -19.293   8.910   1.278  1.00  0.64           H  
ATOM   3249 3HD1 ILE A 212     -19.453  10.080   2.595  1.00  0.64           H  
ATOM   3250  N   VAL A 213     -16.791   4.801   3.953  1.00  0.64           N  
ATOM   3251  CA  VAL A 213     -16.864   3.684   4.861  1.00  0.64           C  
ATOM   3252  C   VAL A 213     -16.066   4.013   6.097  1.00  0.64           C  
ATOM   3253  O   VAL A 213     -14.888   4.356   5.996  1.00  0.64           O  
ATOM   3254  CB  VAL A 213     -16.236   2.442   4.242  1.00  0.64           C  
ATOM   3255  CG1 VAL A 213     -16.353   1.290   5.245  1.00  0.64           C  
ATOM   3256  CG2 VAL A 213     -16.840   2.183   2.845  1.00  0.64           C  
ATOM   3257  H   VAL A 213     -15.913   5.012   3.482  1.00  0.64           H  
ATOM   3258  HA  VAL A 213     -17.899   3.495   5.132  1.00  0.64           H  
ATOM   3259  HB  VAL A 213     -15.190   2.608   4.122  1.00  0.64           H  
ATOM   3260 1HG1 VAL A 213     -15.874   0.413   4.851  1.00  0.64           H  
ATOM   3261 2HG1 VAL A 213     -15.866   1.566   6.176  1.00  0.64           H  
ATOM   3262 3HG1 VAL A 213     -17.397   1.077   5.446  1.00  0.64           H  
ATOM   3263 1HG2 VAL A 213     -16.362   1.314   2.397  1.00  0.64           H  
ATOM   3264 2HG2 VAL A 213     -17.897   2.013   2.914  1.00  0.64           H  
ATOM   3265 3HG2 VAL A 213     -16.658   3.055   2.211  1.00  0.64           H  
ATOM   3266  N   THR A 214     -16.686   3.917   7.257  1.00  0.64           N  
ATOM   3267  CA  THR A 214     -15.961   4.200   8.477  1.00  0.64           C  
ATOM   3268  C   THR A 214     -15.826   2.917   9.274  1.00  0.64           C  
ATOM   3269  O   THR A 214     -16.810   2.208   9.506  1.00  0.64           O  
ATOM   3270  CB  THR A 214     -16.646   5.287   9.336  1.00  0.64           C  
ATOM   3271  OG1 THR A 214     -16.748   6.516   8.594  1.00  0.64           O  
ATOM   3272  CG2 THR A 214     -15.809   5.544  10.584  1.00  0.64           C  
ATOM   3273  H   THR A 214     -17.663   3.623   7.284  1.00  0.64           H  
ATOM   3274  HA  THR A 214     -14.956   4.545   8.237  1.00  0.64           H  
ATOM   3275  HB  THR A 214     -17.646   4.957   9.624  1.00  0.64           H  
ATOM   3276  HG1 THR A 214     -17.479   6.451   7.972  1.00  0.64           H  
ATOM   3277 1HG2 THR A 214     -16.284   6.310  11.189  1.00  0.64           H  
ATOM   3278 2HG2 THR A 214     -15.729   4.635  11.152  1.00  0.64           H  
ATOM   3279 3HG2 THR A 214     -14.813   5.874  10.297  1.00  0.64           H  
ATOM   3280  N   VAL A 215     -14.604   2.617   9.686  1.00  0.64           N  
ATOM   3281  CA  VAL A 215     -14.352   1.442  10.492  1.00  0.64           C  
ATOM   3282  C   VAL A 215     -13.870   1.881  11.853  1.00  0.64           C  
ATOM   3283  O   VAL A 215     -12.889   2.619  11.980  1.00  0.64           O  
ATOM   3284  CB  VAL A 215     -13.292   0.527   9.852  1.00  0.64           C  
ATOM   3285  CG1 VAL A 215     -13.049  -0.690  10.781  1.00  0.64           C  
ATOM   3286  CG2 VAL A 215     -13.759   0.092   8.443  1.00  0.64           C  
ATOM   3287  H   VAL A 215     -13.824   3.229   9.443  1.00  0.64           H  
ATOM   3288  HA  VAL A 215     -15.279   0.880  10.614  1.00  0.64           H  
ATOM   3289  HB  VAL A 215     -12.344   1.073   9.767  1.00  0.64           H  
ATOM   3290 1HG1 VAL A 215     -12.296  -1.331  10.368  1.00  0.64           H  
ATOM   3291 2HG1 VAL A 215     -12.712  -0.333  11.755  1.00  0.64           H  
ATOM   3292 3HG1 VAL A 215     -13.966  -1.250  10.905  1.00  0.64           H  
ATOM   3293 1HG2 VAL A 215     -13.012  -0.544   7.986  1.00  0.64           H  
ATOM   3294 2HG2 VAL A 215     -14.691  -0.450   8.524  1.00  0.64           H  
ATOM   3295 3HG2 VAL A 215     -13.905   0.974   7.818  1.00  0.64           H  
ATOM   3296  N   ARG A 216     -14.571   1.442  12.882  1.00  0.65           N  
ATOM   3297  CA  ARG A 216     -14.212   1.802  14.237  1.00  0.65           C  
ATOM   3298  C   ARG A 216     -14.016   0.542  15.040  1.00  0.65           C  
ATOM   3299  O   ARG A 216     -14.680  -0.462  14.792  1.00  0.65           O  
ATOM   3300  CB  ARG A 216     -15.330   2.607  14.887  1.00  0.65           C  
ATOM   3301  CG  ARG A 216     -15.644   3.932  14.220  1.00  0.65           C  
ATOM   3302  CD  ARG A 216     -16.796   4.635  14.849  1.00  0.65           C  
ATOM   3303  NE  ARG A 216     -17.155   5.859  14.125  1.00  0.65           N  
ATOM   3304  CZ  ARG A 216     -16.598   7.067  14.341  1.00  0.65           C  
ATOM   3305  NH1 ARG A 216     -15.661   7.204  15.249  1.00  0.65           N  
ATOM   3306  NH2 ARG A 216     -16.995   8.112  13.637  1.00  0.65           N  
ATOM   3307  H   ARG A 216     -15.393   0.860  12.720  1.00  0.65           H  
ATOM   3308  HA  ARG A 216     -13.290   2.376  14.233  1.00  0.65           H  
ATOM   3309 1HB  ARG A 216     -16.244   2.012  14.894  1.00  0.65           H  
ATOM   3310 2HB  ARG A 216     -15.064   2.816  15.922  1.00  0.65           H  
ATOM   3311 1HG  ARG A 216     -14.775   4.574  14.294  1.00  0.65           H  
ATOM   3312 2HG  ARG A 216     -15.883   3.751  13.188  1.00  0.65           H  
ATOM   3313 1HD  ARG A 216     -17.664   3.974  14.850  1.00  0.65           H  
ATOM   3314 2HD  ARG A 216     -16.544   4.905  15.873  1.00  0.65           H  
ATOM   3315  HE  ARG A 216     -17.877   5.794  13.414  1.00  0.65           H  
ATOM   3316 1HH1 ARG A 216     -15.361   6.403  15.787  1.00  0.65           H  
ATOM   3317 2HH1 ARG A 216     -15.240   8.107  15.411  1.00  0.65           H  
ATOM   3318 1HH2 ARG A 216     -17.720   8.006  12.937  1.00  0.65           H  
ATOM   3319 2HH2 ARG A 216     -16.579   9.015  13.802  1.00  0.65           H  
ATOM   3320  N   GLY A 217     -13.188   0.591  16.064  1.00  0.67           N  
ATOM   3321  CA  GLY A 217     -13.149  -0.577  16.923  1.00  0.67           C  
ATOM   3322  C   GLY A 217     -12.243  -0.478  18.128  1.00  0.67           C  
ATOM   3323  O   GLY A 217     -11.457   0.461  18.275  1.00  0.67           O  
ATOM   3324  H   GLY A 217     -12.587   1.403  16.196  1.00  0.67           H  
ATOM   3325 1HA  GLY A 217     -14.164  -0.789  17.267  1.00  0.67           H  
ATOM   3326 2HA  GLY A 217     -12.846  -1.438  16.325  1.00  0.67           H  
ATOM   3327  N   VAL A 218     -12.372  -1.476  18.999  1.00  0.71           N  
ATOM   3328  CA  VAL A 218     -11.616  -1.530  20.242  1.00  0.71           C  
ATOM   3329  C   VAL A 218     -10.835  -2.822  20.462  1.00  0.71           C  
ATOM   3330  O   VAL A 218     -11.353  -3.938  20.336  1.00  0.71           O  
ATOM   3331  CB  VAL A 218     -12.547  -1.277  21.441  1.00  0.71           C  
ATOM   3332  CG1 VAL A 218     -11.763  -1.387  22.750  1.00  0.71           C  
ATOM   3333  CG2 VAL A 218     -13.142   0.118  21.339  1.00  0.71           C  
ATOM   3334  H   VAL A 218     -13.028  -2.220  18.760  1.00  0.71           H  
ATOM   3335  HA  VAL A 218     -10.895  -0.719  20.219  1.00  0.71           H  
ATOM   3336  HB  VAL A 218     -13.341  -2.025  21.452  1.00  0.71           H  
ATOM   3337 1HG1 VAL A 218     -12.430  -1.200  23.588  1.00  0.71           H  
ATOM   3338 2HG1 VAL A 218     -11.337  -2.381  22.852  1.00  0.71           H  
ATOM   3339 3HG1 VAL A 218     -10.963  -0.645  22.752  1.00  0.71           H  
ATOM   3340 1HG2 VAL A 218     -13.790   0.292  22.193  1.00  0.71           H  
ATOM   3341 2HG2 VAL A 218     -12.334   0.845  21.342  1.00  0.71           H  
ATOM   3342 3HG2 VAL A 218     -13.717   0.217  20.426  1.00  0.71           H  
ATOM   3343  N   ASP A 219      -9.580  -2.648  20.847  1.00  0.75           N  
ATOM   3344  CA  ASP A 219      -8.655  -3.735  21.121  1.00  0.75           C  
ATOM   3345  C   ASP A 219      -8.983  -4.441  22.413  1.00  0.75           C  
ATOM   3346  O   ASP A 219      -8.820  -3.894  23.506  1.00  0.75           O  
ATOM   3347  CB  ASP A 219      -7.261  -3.179  21.216  1.00  0.75           C  
ATOM   3348  CG  ASP A 219      -6.161  -4.208  21.464  1.00  0.75           C  
ATOM   3349  OD1 ASP A 219      -6.438  -5.348  21.808  1.00  0.75           O  
ATOM   3350  OD2 ASP A 219      -5.030  -3.799  21.426  1.00  0.75           O  
ATOM   3351  H   ASP A 219      -9.246  -1.686  20.949  1.00  0.75           H  
ATOM   3352  HA  ASP A 219      -8.712  -4.458  20.308  1.00  0.75           H  
ATOM   3353 1HB  ASP A 219      -7.037  -2.631  20.315  1.00  0.75           H  
ATOM   3354 2HB  ASP A 219      -7.246  -2.446  22.021  1.00  0.75           H  
ATOM   3355  N   CYS A 220      -9.410  -5.685  22.313  1.00  0.80           N  
ATOM   3356  CA  CYS A 220      -9.871  -6.414  23.478  1.00  0.80           C  
ATOM   3357  C   CYS A 220      -8.764  -6.679  24.502  1.00  0.80           C  
ATOM   3358  O   CYS A 220      -9.057  -7.033  25.645  1.00  0.80           O  
ATOM   3359  CB  CYS A 220     -10.487  -7.737  23.049  1.00  0.80           C  
ATOM   3360  SG  CYS A 220     -11.951  -7.537  22.006  1.00  0.80           S  
ATOM   3361  H   CYS A 220      -9.425  -6.142  21.400  1.00  0.80           H  
ATOM   3362  HA  CYS A 220     -10.645  -5.818  23.960  1.00  0.80           H  
ATOM   3363 1HB  CYS A 220      -9.750  -8.324  22.501  1.00  0.80           H  
ATOM   3364 2HB  CYS A 220     -10.772  -8.307  23.931  1.00  0.80           H  
ATOM   3365  HG  CYS A 220     -11.275  -7.128  20.930  1.00  0.80           H  
ATOM   3366  N   SER A 221      -7.494  -6.564  24.089  1.00  0.84           N  
ATOM   3367  CA  SER A 221      -6.392  -6.809  25.005  1.00  0.84           C  
ATOM   3368  C   SER A 221      -5.838  -5.531  25.663  1.00  0.84           C  
ATOM   3369  O   SER A 221      -5.041  -5.631  26.602  1.00  0.84           O  
ATOM   3370  CB  SER A 221      -5.278  -7.572  24.302  1.00  0.84           C  
ATOM   3371  OG  SER A 221      -4.641  -6.814  23.307  1.00  0.84           O  
ATOM   3372  H   SER A 221      -7.282  -6.250  23.136  1.00  0.84           H  
ATOM   3373  HA  SER A 221      -6.762  -7.450  25.805  1.00  0.84           H  
ATOM   3374 1HB  SER A 221      -4.544  -7.899  25.035  1.00  0.84           H  
ATOM   3375 2HB  SER A 221      -5.704  -8.467  23.848  1.00  0.84           H  
ATOM   3376  HG  SER A 221      -5.348  -6.379  22.767  1.00  0.84           H  
ATOM   3377  N   THR A 222      -6.209  -4.338  25.158  1.00  0.88           N  
ATOM   3378  CA  THR A 222      -5.656  -3.092  25.724  1.00  0.88           C  
ATOM   3379  C   THR A 222      -6.707  -2.031  26.056  1.00  0.88           C  
ATOM   3380  O   THR A 222      -6.452  -1.126  26.850  1.00  0.88           O  
ATOM   3381  CB  THR A 222      -4.635  -2.416  24.786  1.00  0.88           C  
ATOM   3382  OG1 THR A 222      -5.294  -1.988  23.580  1.00  0.88           O  
ATOM   3383  CG2 THR A 222      -3.509  -3.360  24.423  1.00  0.88           C  
ATOM   3384  H   THR A 222      -6.894  -4.305  24.408  1.00  0.88           H  
ATOM   3385  HA  THR A 222      -5.145  -3.340  26.653  1.00  0.88           H  
ATOM   3386  HB  THR A 222      -4.223  -1.544  25.291  1.00  0.88           H  
ATOM   3387  HG1 THR A 222      -5.139  -2.667  22.864  1.00  0.88           H  
ATOM   3388 1HG2 THR A 222      -2.807  -2.851  23.767  1.00  0.88           H  
ATOM   3389 2HG2 THR A 222      -2.996  -3.684  25.328  1.00  0.88           H  
ATOM   3390 3HG2 THR A 222      -3.915  -4.230  23.904  1.00  0.88           H  
ATOM   3391  N   GLY A 223      -7.870  -2.111  25.416  1.00  0.89           N  
ATOM   3392  CA  GLY A 223      -8.917  -1.111  25.540  1.00  0.89           C  
ATOM   3393  C   GLY A 223      -8.725   0.084  24.600  1.00  0.89           C  
ATOM   3394  O   GLY A 223      -9.521   1.025  24.624  1.00  0.89           O  
ATOM   3395  H   GLY A 223      -8.046  -2.875  24.778  1.00  0.89           H  
ATOM   3396 1HA  GLY A 223      -9.876  -1.584  25.326  1.00  0.89           H  
ATOM   3397 2HA  GLY A 223      -8.961  -0.762  26.570  1.00  0.89           H  
ATOM   3398  N   LEU A 224      -7.684   0.064  23.764  1.00  0.89           N  
ATOM   3399  CA  LEU A 224      -7.456   1.200  22.878  1.00  0.89           C  
ATOM   3400  C   LEU A 224      -8.448   1.218  21.719  1.00  0.89           C  
ATOM   3401  O   LEU A 224      -8.824   0.166  21.188  1.00  0.89           O  
ATOM   3402  CB  LEU A 224      -6.019   1.168  22.365  1.00  0.89           C  
ATOM   3403  CG  LEU A 224      -4.948   1.318  23.466  1.00  0.89           C  
ATOM   3404  CD1 LEU A 224      -3.570   1.133  22.863  1.00  0.89           C  
ATOM   3405  CD2 LEU A 224      -5.084   2.684  24.118  1.00  0.89           C  
ATOM   3406  H   LEU A 224      -7.018  -0.715  23.760  1.00  0.89           H  
ATOM   3407  HA  LEU A 224      -7.590   2.114  23.455  1.00  0.89           H  
ATOM   3408 1HB  LEU A 224      -5.850   0.214  21.866  1.00  0.89           H  
ATOM   3409 2HB  LEU A 224      -5.884   1.972  21.639  1.00  0.89           H  
ATOM   3410  HG  LEU A 224      -5.094   0.548  24.221  1.00  0.89           H  
ATOM   3411 1HD1 LEU A 224      -2.816   1.226  23.644  1.00  0.89           H  
ATOM   3412 2HD1 LEU A 224      -3.506   0.139  22.413  1.00  0.89           H  
ATOM   3413 3HD1 LEU A 224      -3.400   1.891  22.100  1.00  0.89           H  
ATOM   3414 1HD2 LEU A 224      -4.334   2.787  24.903  1.00  0.89           H  
ATOM   3415 2HD2 LEU A 224      -4.937   3.463  23.369  1.00  0.89           H  
ATOM   3416 3HD2 LEU A 224      -6.081   2.778  24.552  1.00  0.89           H  
ATOM   3417  N   ARG A 225      -8.866   2.428  21.330  1.00  0.87           N  
ATOM   3418  CA  ARG A 225      -9.816   2.611  20.231  1.00  0.87           C  
ATOM   3419  C   ARG A 225      -9.157   3.185  18.972  1.00  0.87           C  
ATOM   3420  O   ARG A 225      -8.339   4.107  19.050  1.00  0.87           O  
ATOM   3421  CB  ARG A 225     -10.956   3.524  20.668  1.00  0.87           C  
ATOM   3422  CG  ARG A 225     -12.116   3.668  19.679  1.00  0.87           C  
ATOM   3423  CD  ARG A 225     -13.169   4.599  20.204  1.00  0.87           C  
ATOM   3424  NE  ARG A 225     -13.776   4.126  21.453  1.00  0.87           N  
ATOM   3425  CZ  ARG A 225     -14.829   3.283  21.542  1.00  0.87           C  
ATOM   3426  NH1 ARG A 225     -15.405   2.822  20.455  1.00  0.87           N  
ATOM   3427  NH2 ARG A 225     -15.286   2.926  22.732  1.00  0.87           N  
ATOM   3428  H   ARG A 225      -8.521   3.243  21.816  1.00  0.87           H  
ATOM   3429  HA  ARG A 225     -10.236   1.641  19.983  1.00  0.87           H  
ATOM   3430 1HB  ARG A 225     -11.371   3.153  21.603  1.00  0.87           H  
ATOM   3431 2HB  ARG A 225     -10.564   4.520  20.858  1.00  0.87           H  
ATOM   3432 1HG  ARG A 225     -11.749   4.070  18.734  1.00  0.87           H  
ATOM   3433 2HG  ARG A 225     -12.568   2.690  19.501  1.00  0.87           H  
ATOM   3434 1HD  ARG A 225     -12.725   5.577  20.392  1.00  0.87           H  
ATOM   3435 2HD  ARG A 225     -13.959   4.700  19.460  1.00  0.87           H  
ATOM   3436  HE  ARG A 225     -13.369   4.454  22.319  1.00  0.87           H  
ATOM   3437 1HH1 ARG A 225     -15.059   3.094  19.548  1.00  0.87           H  
ATOM   3438 2HH1 ARG A 225     -16.195   2.196  20.530  1.00  0.87           H  
ATOM   3439 1HH2 ARG A 225     -14.846   3.282  23.570  1.00  0.87           H  
ATOM   3440 2HH2 ARG A 225     -16.074   2.300  22.803  1.00  0.87           H  
ATOM   3441  N   THR A 226      -9.534   2.634  17.821  1.00  0.84           N  
ATOM   3442  CA  THR A 226      -9.039   3.062  16.510  1.00  0.84           C  
ATOM   3443  C   THR A 226     -10.159   3.363  15.510  1.00  0.84           C  
ATOM   3444  O   THR A 226     -11.162   2.645  15.457  1.00  0.84           O  
ATOM   3445  CB  THR A 226      -8.090   1.999  15.918  1.00  0.84           C  
ATOM   3446  OG1 THR A 226      -6.960   1.838  16.790  1.00  0.84           O  
ATOM   3447  CG2 THR A 226      -7.612   2.368  14.542  1.00  0.84           C  
ATOM   3448  H   THR A 226     -10.206   1.868  17.871  1.00  0.84           H  
ATOM   3449  HA  THR A 226      -8.468   3.980  16.648  1.00  0.84           H  
ATOM   3450  HB  THR A 226      -8.623   1.055  15.846  1.00  0.84           H  
ATOM   3451  HG1 THR A 226      -6.550   2.697  16.942  1.00  0.84           H  
ATOM   3452 1HG2 THR A 226      -6.950   1.583  14.170  1.00  0.84           H  
ATOM   3453 2HG2 THR A 226      -8.457   2.464  13.865  1.00  0.84           H  
ATOM   3454 3HG2 THR A 226      -7.070   3.311  14.584  1.00  0.84           H  
ATOM   3455  N   THR A 227      -9.997   4.452  14.741  1.00  0.80           N  
ATOM   3456  CA  THR A 227     -10.942   4.792  13.671  1.00  0.80           C  
ATOM   3457  C   THR A 227     -10.221   5.056  12.348  1.00  0.80           C  
ATOM   3458  O   THR A 227      -9.252   5.815  12.317  1.00  0.80           O  
ATOM   3459  CB  THR A 227     -11.774   6.051  14.006  1.00  0.80           C  
ATOM   3460  OG1 THR A 227     -12.509   5.840  15.223  1.00  0.80           O  
ATOM   3461  CG2 THR A 227     -12.770   6.368  12.855  1.00  0.80           C  
ATOM   3462  H   THR A 227      -9.174   5.023  14.868  1.00  0.80           H  
ATOM   3463  HA  THR A 227     -11.618   3.958  13.526  1.00  0.80           H  
ATOM   3464  HB  THR A 227     -11.111   6.903  14.141  1.00  0.80           H  
ATOM   3465  HG1 THR A 227     -11.899   5.822  15.962  1.00  0.80           H  
ATOM   3466 1HG2 THR A 227     -13.352   7.251  13.109  1.00  0.80           H  
ATOM   3467 2HG2 THR A 227     -12.229   6.558  11.931  1.00  0.80           H  
ATOM   3468 3HG2 THR A 227     -13.437   5.526  12.707  1.00  0.80           H  
ATOM   3469  N   GLY A 228     -10.726   4.477  11.257  1.00  0.76           N  
ATOM   3470  CA  GLY A 228     -10.175   4.751   9.923  1.00  0.76           C  
ATOM   3471  C   GLY A 228     -11.302   4.900   8.900  1.00  0.76           C  
ATOM   3472  O   GLY A 228     -12.356   4.268   9.022  1.00  0.76           O  
ATOM   3473  H   GLY A 228     -11.510   3.832  11.368  1.00  0.76           H  
ATOM   3474 1HA  GLY A 228      -9.573   5.661   9.945  1.00  0.76           H  
ATOM   3475 2HA  GLY A 228      -9.513   3.936   9.623  1.00  0.76           H  
ATOM   3476  N   LYS A 229     -11.080   5.708   7.863  1.00  0.72           N  
ATOM   3477  CA  LYS A 229     -12.115   5.897   6.849  1.00  0.72           C  
ATOM   3478  C   LYS A 229     -11.637   5.600   5.431  1.00  0.72           C  
ATOM   3479  O   LYS A 229     -10.515   5.955   5.070  1.00  0.72           O  
ATOM   3480  CB  LYS A 229     -12.590   7.349   6.895  1.00  0.72           C  
ATOM   3481  CG  LYS A 229     -13.204   7.772   8.208  1.00  0.72           C  
ATOM   3482  CD  LYS A 229     -13.610   9.224   8.167  1.00  0.72           C  
ATOM   3483  CE  LYS A 229     -14.125   9.696   9.509  1.00  0.72           C  
ATOM   3484  NZ  LYS A 229     -14.482  11.145   9.475  1.00  0.72           N  
ATOM   3485  H   LYS A 229     -10.218   6.246   7.820  1.00  0.72           H  
ATOM   3486  HA  LYS A 229     -12.943   5.233   7.071  1.00  0.72           H  
ATOM   3487 1HB  LYS A 229     -11.750   8.012   6.688  1.00  0.72           H  
ATOM   3488 2HB  LYS A 229     -13.337   7.504   6.112  1.00  0.72           H  
ATOM   3489 1HG  LYS A 229     -14.084   7.161   8.400  1.00  0.72           H  
ATOM   3490 2HG  LYS A 229     -12.492   7.624   9.018  1.00  0.72           H  
ATOM   3491 1HD  LYS A 229     -12.751   9.835   7.879  1.00  0.72           H  
ATOM   3492 2HD  LYS A 229     -14.395   9.353   7.422  1.00  0.72           H  
ATOM   3493 1HE  LYS A 229     -15.008   9.114   9.783  1.00  0.72           H  
ATOM   3494 2HE  LYS A 229     -13.351   9.539  10.262  1.00  0.72           H  
ATOM   3495 1HZ  LYS A 229     -14.815  11.438  10.381  1.00  0.72           H  
ATOM   3496 2HZ  LYS A 229     -13.664  11.695   9.227  1.00  0.72           H  
ATOM   3497 3HZ  LYS A 229     -15.205  11.296   8.788  1.00  0.72           H  
ATOM   3498  N   LEU A 230     -12.523   5.026   4.612  1.00  0.68           N  
ATOM   3499  CA  LEU A 230     -12.243   4.801   3.195  1.00  0.68           C  
ATOM   3500  C   LEU A 230     -13.231   5.606   2.357  1.00  0.68           C  
ATOM   3501  O   LEU A 230     -14.442   5.393   2.441  1.00  0.68           O  
ATOM   3502  CB  LEU A 230     -12.351   3.314   2.833  1.00  0.68           C  
ATOM   3503  CG  LEU A 230     -12.075   2.915   1.381  1.00  0.68           C  
ATOM   3504  CD1 LEU A 230     -10.640   3.258   0.994  1.00  0.68           C  
ATOM   3505  CD2 LEU A 230     -12.289   1.414   1.238  1.00  0.68           C  
ATOM   3506  H   LEU A 230     -13.420   4.745   4.997  1.00  0.68           H  
ATOM   3507  HA  LEU A 230     -11.236   5.138   2.977  1.00  0.68           H  
ATOM   3508 1HB  LEU A 230     -11.743   2.735   3.471  1.00  0.68           H  
ATOM   3509 2HB  LEU A 230     -13.363   3.021   3.015  1.00  0.68           H  
ATOM   3510  HG  LEU A 230     -12.744   3.460   0.727  1.00  0.68           H  
ATOM   3511 1HD1 LEU A 230     -10.463   2.971  -0.034  1.00  0.68           H  
ATOM   3512 2HD1 LEU A 230     -10.488   4.326   1.100  1.00  0.68           H  
ATOM   3513 3HD1 LEU A 230      -9.947   2.727   1.636  1.00  0.68           H  
ATOM   3514 1HD2 LEU A 230     -12.093   1.131   0.214  1.00  0.68           H  
ATOM   3515 2HD2 LEU A 230     -11.601   0.884   1.901  1.00  0.68           H  
ATOM   3516 3HD2 LEU A 230     -13.318   1.161   1.501  1.00  0.68           H  
ATOM   3517  N   ASN A 231     -12.724   6.559   1.589  1.00  0.66           N  
ATOM   3518  CA  ASN A 231     -13.572   7.424   0.770  1.00  0.66           C  
ATOM   3519  C   ASN A 231     -13.375   7.103  -0.704  1.00  0.66           C  
ATOM   3520  O   ASN A 231     -12.341   7.426  -1.299  1.00  0.66           O  
ATOM   3521  CB  ASN A 231     -13.307   8.883   1.072  1.00  0.66           C  
ATOM   3522  CG  ASN A 231     -14.227   9.878   0.363  1.00  0.66           C  
ATOM   3523  OD1 ASN A 231     -15.111   9.526  -0.419  1.00  0.66           O  
ATOM   3524  ND2 ASN A 231     -14.010  11.141   0.650  1.00  0.66           N  
ATOM   3525  H   ASN A 231     -11.711   6.685   1.576  1.00  0.66           H  
ATOM   3526  HA  ASN A 231     -14.615   7.218   1.001  1.00  0.66           H  
ATOM   3527 1HB  ASN A 231     -13.397   9.040   2.146  1.00  0.66           H  
ATOM   3528 2HB  ASN A 231     -12.315   9.090   0.813  1.00  0.66           H  
ATOM   3529 1HD2 ASN A 231     -14.569  11.855   0.231  1.00  0.66           H  
ATOM   3530 2HD2 ASN A 231     -13.283  11.390   1.292  1.00  0.66           H  
ATOM   3531  N   LEU A 232     -14.344   6.416  -1.275  1.00  0.64           N  
ATOM   3532  CA  LEU A 232     -14.257   5.991  -2.653  1.00  0.64           C  
ATOM   3533  C   LEU A 232     -14.968   7.031  -3.488  1.00  0.64           C  
ATOM   3534  O   LEU A 232     -16.140   7.329  -3.247  1.00  0.64           O  
ATOM   3535  CB  LEU A 232     -14.905   4.645  -2.805  1.00  0.64           C  
ATOM   3536  CG  LEU A 232     -14.370   3.575  -1.896  1.00  0.64           C  
ATOM   3537  CD1 LEU A 232     -15.137   2.390  -2.088  1.00  0.64           C  
ATOM   3538  CD2 LEU A 232     -12.951   3.325  -2.224  1.00  0.64           C  
ATOM   3539  H   LEU A 232     -15.180   6.208  -0.733  1.00  0.64           H  
ATOM   3540  HA  LEU A 232     -13.215   5.935  -2.953  1.00  0.64           H  
ATOM   3541 1HB  LEU A 232     -15.946   4.746  -2.636  1.00  0.64           H  
ATOM   3542 2HB  LEU A 232     -14.761   4.325  -3.799  1.00  0.64           H  
ATOM   3543  HG  LEU A 232     -14.469   3.883  -0.855  1.00  0.64           H  
ATOM   3544 1HD1 LEU A 232     -14.757   1.596  -1.442  1.00  0.64           H  
ATOM   3545 2HD1 LEU A 232     -16.186   2.582  -1.855  1.00  0.64           H  
ATOM   3546 3HD1 LEU A 232     -15.024   2.123  -3.125  1.00  0.64           H  
ATOM   3547 1HD2 LEU A 232     -12.558   2.546  -1.593  1.00  0.64           H  
ATOM   3548 2HD2 LEU A 232     -12.868   3.017  -3.269  1.00  0.64           H  
ATOM   3549 3HD2 LEU A 232     -12.397   4.245  -2.058  1.00  0.64           H  
ATOM   3550  N   VAL A 233     -14.263   7.623  -4.434  1.00  0.64           N  
ATOM   3551  CA  VAL A 233     -14.850   8.713  -5.183  1.00  0.64           C  
ATOM   3552  C   VAL A 233     -14.902   8.462  -6.683  1.00  0.64           C  
ATOM   3553  O   VAL A 233     -13.894   8.154  -7.316  1.00  0.64           O  
ATOM   3554  CB  VAL A 233     -14.060   9.995  -4.897  1.00  0.64           C  
ATOM   3555  CG1 VAL A 233     -14.654  11.151  -5.663  1.00  0.64           C  
ATOM   3556  CG2 VAL A 233     -14.029  10.259  -3.415  1.00  0.64           C  
ATOM   3557  H   VAL A 233     -13.306   7.326  -4.604  1.00  0.64           H  
ATOM   3558  HA  VAL A 233     -15.864   8.860  -4.827  1.00  0.64           H  
ATOM   3559  HB  VAL A 233     -13.058   9.861  -5.242  1.00  0.64           H  
ATOM   3560 1HG1 VAL A 233     -14.071  12.041  -5.465  1.00  0.64           H  
ATOM   3561 2HG1 VAL A 233     -14.633  10.923  -6.722  1.00  0.64           H  
ATOM   3562 3HG1 VAL A 233     -15.679  11.310  -5.351  1.00  0.64           H  
ATOM   3563 1HG2 VAL A 233     -13.459  11.145  -3.232  1.00  0.64           H  
ATOM   3564 2HG2 VAL A 233     -15.042  10.390  -3.052  1.00  0.64           H  
ATOM   3565 3HG2 VAL A 233     -13.562   9.424  -2.893  1.00  0.64           H  
ATOM   3566  N   ASP A 234     -16.091   8.592  -7.244  1.00  0.65           N  
ATOM   3567  CA  ASP A 234     -16.304   8.453  -8.675  1.00  0.65           C  
ATOM   3568  C   ASP A 234     -16.403   9.869  -9.211  1.00  0.65           C  
ATOM   3569  O   ASP A 234     -17.452  10.502  -9.070  1.00  0.65           O  
ATOM   3570  CB  ASP A 234     -17.599   7.670  -8.941  1.00  0.65           C  
ATOM   3571  CG  ASP A 234     -17.943   7.363 -10.425  1.00  0.65           C  
ATOM   3572  OD1 ASP A 234     -17.203   7.702 -11.289  1.00  0.65           O  
ATOM   3573  OD2 ASP A 234     -19.011   6.803 -10.655  1.00  0.65           O  
ATOM   3574  H   ASP A 234     -16.876   8.844  -6.642  1.00  0.65           H  
ATOM   3575  HA  ASP A 234     -15.455   7.951  -9.135  1.00  0.65           H  
ATOM   3576 1HB  ASP A 234     -17.557   6.722  -8.399  1.00  0.65           H  
ATOM   3577 2HB  ASP A 234     -18.428   8.232  -8.524  1.00  0.65           H  
ATOM   3578  N   LEU A 235     -15.319  10.416  -9.760  1.00  0.68           N  
ATOM   3579  CA  LEU A 235     -15.371  11.811 -10.167  1.00  0.68           C  
ATOM   3580  C   LEU A 235     -16.210  11.944 -11.416  1.00  0.68           C  
ATOM   3581  O   LEU A 235     -16.212  11.056 -12.259  1.00  0.68           O  
ATOM   3582  CB  LEU A 235     -13.957  12.368 -10.358  1.00  0.68           C  
ATOM   3583  CG  LEU A 235     -13.132  12.408  -9.039  1.00  0.68           C  
ATOM   3584  CD1 LEU A 235     -11.698  12.826  -9.282  1.00  0.68           C  
ATOM   3585  CD2 LEU A 235     -13.790  13.376  -8.131  1.00  0.68           C  
ATOM   3586  H   LEU A 235     -14.454   9.890  -9.906  1.00  0.68           H  
ATOM   3587  HA  LEU A 235     -15.852  12.384  -9.376  1.00  0.68           H  
ATOM   3588 1HB  LEU A 235     -13.430  11.771 -11.087  1.00  0.68           H  
ATOM   3589 2HB  LEU A 235     -14.043  13.378 -10.742  1.00  0.68           H  
ATOM   3590  HG  LEU A 235     -13.120  11.414  -8.588  1.00  0.68           H  
ATOM   3591 1HD1 LEU A 235     -11.155  12.852  -8.344  1.00  0.68           H  
ATOM   3592 2HD1 LEU A 235     -11.238  12.111  -9.937  1.00  0.68           H  
ATOM   3593 3HD1 LEU A 235     -11.675  13.808  -9.731  1.00  0.68           H  
ATOM   3594 1HD2 LEU A 235     -13.239  13.423  -7.197  1.00  0.68           H  
ATOM   3595 2HD2 LEU A 235     -13.794  14.343  -8.609  1.00  0.68           H  
ATOM   3596 3HD2 LEU A 235     -14.817  13.070  -7.941  1.00  0.68           H  
ATOM   3597  N   ALA A 236     -16.932  13.046 -11.527  1.00  0.73           N  
ATOM   3598  CA  ALA A 236     -17.805  13.294 -12.669  1.00  0.73           C  
ATOM   3599  C   ALA A 236     -17.026  13.317 -13.950  1.00  0.73           C  
ATOM   3600  O   ALA A 236     -15.863  13.719 -13.970  1.00  0.73           O  
ATOM   3601  CB  ALA A 236     -18.508  14.595 -12.530  1.00  0.73           C  
ATOM   3602  H   ALA A 236     -16.880  13.739 -10.788  1.00  0.73           H  
ATOM   3603  HA  ALA A 236     -18.539  12.487 -12.719  1.00  0.73           H  
ATOM   3604 1HB  ALA A 236     -19.143  14.736 -13.386  1.00  0.73           H  
ATOM   3605 2HB  ALA A 236     -19.092  14.618 -11.637  1.00  0.73           H  
ATOM   3606 3HB  ALA A 236     -17.784  15.375 -12.490  1.00  0.73           H  
ATOM   3607  N   GLY A 237     -17.646  12.872 -15.034  1.00  0.81           N  
ATOM   3608  CA  GLY A 237     -16.896  12.876 -16.282  1.00  0.81           C  
ATOM   3609  C   GLY A 237     -16.526  14.268 -16.740  1.00  0.81           C  
ATOM   3610  O   GLY A 237     -17.356  15.177 -16.740  1.00  0.81           O  
ATOM   3611  H   GLY A 237     -18.619  12.551 -14.987  1.00  0.81           H  
ATOM   3612 1HA  GLY A 237     -15.980  12.303 -16.156  1.00  0.81           H  
ATOM   3613 2HA  GLY A 237     -17.482  12.386 -17.057  1.00  0.81           H  
ATOM   3614  N   SER A 238     -15.285  14.412 -17.189  1.00  0.91           N  
ATOM   3615  CA  SER A 238     -14.819  15.694 -17.697  1.00  0.91           C  
ATOM   3616  C   SER A 238     -14.943  15.658 -19.201  1.00  0.91           C  
ATOM   3617  O   SER A 238     -14.555  14.672 -19.829  1.00  0.91           O  
ATOM   3618  CB  SER A 238     -13.390  15.966 -17.281  1.00  0.91           C  
ATOM   3619  OG  SER A 238     -12.910  17.167 -17.846  1.00  0.91           O  
ATOM   3620  H   SER A 238     -14.653  13.609 -17.160  1.00  0.91           H  
ATOM   3621  HA  SER A 238     -15.458  16.492 -17.313  1.00  0.91           H  
ATOM   3622 1HB  SER A 238     -13.339  16.026 -16.207  1.00  0.91           H  
ATOM   3623 2HB  SER A 238     -12.758  15.134 -17.590  1.00  0.91           H  
ATOM   3624  HG  SER A 238     -13.579  17.862 -17.651  1.00  0.91           H  
ATOM   3625  N   GLU A 239     -15.485  16.714 -19.776  1.00  1.02           N  
ATOM   3626  CA  GLU A 239     -15.662  16.754 -21.214  1.00  1.02           C  
ATOM   3627  C   GLU A 239     -15.636  18.161 -21.764  1.00  1.02           C  
ATOM   3628  O   GLU A 239     -15.964  19.135 -21.076  1.00  1.02           O  
ATOM   3629  CB  GLU A 239     -16.997  16.111 -21.580  1.00  1.02           C  
ATOM   3630  CG  GLU A 239     -18.190  16.853 -21.019  1.00  1.02           C  
ATOM   3631  CD  GLU A 239     -19.509  16.200 -21.290  1.00  1.02           C  
ATOM   3632  OE1 GLU A 239     -19.567  14.991 -21.462  1.00  1.02           O  
ATOM   3633  OE2 GLU A 239     -20.492  16.931 -21.301  1.00  1.02           O  
ATOM   3634  H   GLU A 239     -15.782  17.492 -19.206  1.00  1.02           H  
ATOM   3635  HA  GLU A 239     -14.851  16.192 -21.681  1.00  1.02           H  
ATOM   3636 1HB  GLU A 239     -17.096  16.081 -22.669  1.00  1.02           H  
ATOM   3637 2HB  GLU A 239     -17.019  15.087 -21.221  1.00  1.02           H  
ATOM   3638 1HG  GLU A 239     -18.062  16.950 -19.939  1.00  1.02           H  
ATOM   3639 2HG  GLU A 239     -18.197  17.858 -21.446  1.00  1.02           H  
ATOM   3640  N   ARG A 240     -15.300  18.267 -23.033  1.00  1.14           N  
ATOM   3641  CA  ARG A 240     -15.388  19.544 -23.705  1.00  1.14           C  
ATOM   3642  C   ARG A 240     -16.836  19.852 -24.086  1.00  1.14           C  
ATOM   3643  O   ARG A 240     -17.526  19.037 -24.717  1.00  1.14           O  
ATOM   3644  CB  ARG A 240     -14.523  19.545 -24.953  1.00  1.14           C  
ATOM   3645  CG  ARG A 240     -13.026  19.430 -24.702  1.00  1.14           C  
ATOM   3646  CD  ARG A 240     -12.249  19.396 -25.979  1.00  1.14           C  
ATOM   3647  NE  ARG A 240     -12.305  20.672 -26.693  1.00  1.14           N  
ATOM   3648  CZ  ARG A 240     -11.800  20.888 -27.927  1.00  1.14           C  
ATOM   3649  NH1 ARG A 240     -11.211  19.910 -28.579  1.00  1.14           N  
ATOM   3650  NH2 ARG A 240     -11.895  22.085 -28.483  1.00  1.14           N  
ATOM   3651  H   ARG A 240     -14.967  17.436 -23.527  1.00  1.14           H  
ATOM   3652  HA  ARG A 240     -15.030  20.320 -23.027  1.00  1.14           H  
ATOM   3653 1HB  ARG A 240     -14.810  18.706 -25.585  1.00  1.14           H  
ATOM   3654 2HB  ARG A 240     -14.697  20.456 -25.520  1.00  1.14           H  
ATOM   3655 1HG  ARG A 240     -12.687  20.278 -24.109  1.00  1.14           H  
ATOM   3656 2HG  ARG A 240     -12.827  18.504 -24.160  1.00  1.14           H  
ATOM   3657 1HD  ARG A 240     -11.205  19.171 -25.761  1.00  1.14           H  
ATOM   3658 2HD  ARG A 240     -12.659  18.621 -26.628  1.00  1.14           H  
ATOM   3659  HE  ARG A 240     -12.749  21.451 -26.226  1.00  1.14           H  
ATOM   3660 1HH1 ARG A 240     -11.139  18.997 -28.158  1.00  1.14           H  
ATOM   3661 2HH1 ARG A 240     -10.833  20.075 -29.501  1.00  1.14           H  
ATOM   3662 1HH2 ARG A 240     -12.344  22.840 -27.985  1.00  1.14           H  
ATOM   3663 2HH2 ARG A 240     -11.516  22.244 -29.405  1.00  1.14           H  
ATOM   3664  N   VAL A 241     -17.265  21.078 -23.799  1.00  1.26           N  
ATOM   3665  CA  VAL A 241     -18.609  21.534 -24.155  1.00  1.26           C  
ATOM   3666  C   VAL A 241     -18.755  21.717 -25.671  1.00  1.26           C  
ATOM   3667  O   VAL A 241     -19.847  21.925 -26.183  1.00  1.26           O  
ATOM   3668  CB  VAL A 241     -18.965  22.821 -23.387  1.00  1.26           C  
ATOM   3669  CG1 VAL A 241     -18.945  22.545 -21.872  1.00  1.26           C  
ATOM   3670  CG2 VAL A 241     -17.973  23.908 -23.741  1.00  1.26           C  
ATOM   3671  H   VAL A 241     -16.657  21.701 -23.284  1.00  1.26           H  
ATOM   3672  HA  VAL A 241     -19.320  20.767 -23.839  1.00  1.26           H  
ATOM   3673  HB  VAL A 241     -19.975  23.139 -23.658  1.00  1.26           H  
ATOM   3674 1HG1 VAL A 241     -19.205  23.454 -21.328  1.00  1.26           H  
ATOM   3675 2HG1 VAL A 241     -19.671  21.765 -21.640  1.00  1.26           H  
ATOM   3676 3HG1 VAL A 241     -17.949  22.216 -21.570  1.00  1.26           H  
ATOM   3677 1HG2 VAL A 241     -18.226  24.820 -23.202  1.00  1.26           H  
ATOM   3678 2HG2 VAL A 241     -16.969  23.588 -23.464  1.00  1.26           H  
ATOM   3679 3HG2 VAL A 241     -18.010  24.100 -24.814  1.00  1.26           H  
ATOM   3680  N   GLY A 242     -17.633  21.657 -26.389  1.00  1.37           N  
ATOM   3681  CA  GLY A 242     -17.644  21.722 -27.840  1.00  1.37           C  
ATOM   3682  C   GLY A 242     -17.934  20.345 -28.471  1.00  1.37           C  
ATOM   3683  O   GLY A 242     -18.072  20.242 -29.690  1.00  1.37           O  
ATOM   3684  H   GLY A 242     -16.762  21.526 -25.907  1.00  1.37           H  
ATOM   3685 1HA  GLY A 242     -18.400  22.439 -28.164  1.00  1.37           H  
ATOM   3686 2HA  GLY A 242     -16.682  22.091 -28.193  1.00  1.37           H  
ATOM   3687  N   LYS A 243     -18.010  19.287 -27.646  1.00  1.46           N  
ATOM   3688  CA  LYS A 243     -18.291  17.934 -28.132  1.00  1.46           C  
ATOM   3689  C   LYS A 243     -19.662  17.434 -27.667  1.00  1.46           C  
ATOM   3690  O   LYS A 243     -20.382  16.783 -28.426  1.00  1.46           O  
ATOM   3691  CB  LYS A 243     -17.197  16.959 -27.692  1.00  1.46           C  
ATOM   3692  CG  LYS A 243     -15.848  17.141 -28.363  1.00  1.46           C  
ATOM   3693  CD  LYS A 243     -14.804  16.210 -27.742  1.00  1.46           C  
ATOM   3694  CE  LYS A 243     -15.143  14.722 -27.948  1.00  1.46           C  
ATOM   3695  NZ  LYS A 243     -14.035  13.853 -27.490  1.00  1.46           N  
ATOM   3696  H   LYS A 243     -17.880  19.414 -26.647  1.00  1.46           H  
ATOM   3697  HA  LYS A 243     -18.305  17.954 -29.222  1.00  1.46           H  
ATOM   3698 1HB  LYS A 243     -17.039  17.063 -26.614  1.00  1.46           H  
ATOM   3699 2HB  LYS A 243     -17.514  15.953 -27.877  1.00  1.46           H  
ATOM   3700 1HG  LYS A 243     -15.936  16.930 -29.430  1.00  1.46           H  
ATOM   3701 2HG  LYS A 243     -15.518  18.172 -28.239  1.00  1.46           H  
ATOM   3702 1HD  LYS A 243     -13.826  16.410 -28.178  1.00  1.46           H  
ATOM   3703 2HD  LYS A 243     -14.744  16.400 -26.668  1.00  1.46           H  
ATOM   3704 1HE  LYS A 243     -16.031  14.485 -27.365  1.00  1.46           H  
ATOM   3705 2HE  LYS A 243     -15.341  14.520 -28.999  1.00  1.46           H  
ATOM   3706 1HZ  LYS A 243     -14.259  12.860 -27.578  1.00  1.46           H  
ATOM   3707 2HZ  LYS A 243     -13.203  14.057 -28.027  1.00  1.46           H  
ATOM   3708 3HZ  LYS A 243     -13.851  14.025 -26.502  1.00  1.46           H  
ATOM   3709  N   SER A 244     -20.027  17.744 -26.424  1.00  1.54           N  
ATOM   3710  CA  SER A 244     -21.327  17.328 -25.882  1.00  1.54           C  
ATOM   3711  C   SER A 244     -22.369  18.408 -26.171  1.00  1.54           C  
ATOM   3712  O   SER A 244     -22.056  19.586 -26.055  1.00  1.54           O  
ATOM   3713  CB  SER A 244     -21.228  17.117 -24.376  1.00  1.54           C  
ATOM   3714  OG  SER A 244     -22.501  16.834 -23.807  1.00  1.54           O  
ATOM   3715  H   SER A 244     -19.376  18.269 -25.837  1.00  1.54           H  
ATOM   3716  HA  SER A 244     -21.635  16.399 -26.364  1.00  1.54           H  
ATOM   3717 1HB  SER A 244     -20.546  16.299 -24.163  1.00  1.54           H  
ATOM   3718 2HB  SER A 244     -20.810  18.015 -23.913  1.00  1.54           H  
ATOM   3719  HG  SER A 244     -23.109  17.464 -24.226  1.00  1.54           H  
ATOM   3720  N   GLY A 245     -23.638  18.054 -26.440  1.00  1.60           N  
ATOM   3721  CA  GLY A 245     -24.701  19.063 -26.658  1.00  1.60           C  
ATOM   3722  C   GLY A 245     -25.197  19.681 -25.343  1.00  1.60           C  
ATOM   3723  O   GLY A 245     -26.386  19.698 -25.008  1.00  1.60           O  
ATOM   3724  H   GLY A 245     -23.903  17.080 -26.549  1.00  1.60           H  
ATOM   3725 1HA  GLY A 245     -24.320  19.852 -27.308  1.00  1.60           H  
ATOM   3726 2HA  GLY A 245     -25.537  18.600 -27.181  1.00  1.60           H  
ATOM   3727  N   ALA A 246     -24.251  20.192 -24.592  1.00  1.61           N  
ATOM   3728  CA  ALA A 246     -24.441  20.760 -23.287  1.00  1.61           C  
ATOM   3729  C   ALA A 246     -24.880  22.201 -23.437  1.00  1.61           C  
ATOM   3730  O   ALA A 246     -24.086  23.116 -23.279  1.00  1.61           O  
ATOM   3731  CB  ALA A 246     -23.150  20.618 -22.496  1.00  1.61           C  
ATOM   3732  H   ALA A 246     -23.321  20.187 -24.985  1.00  1.61           H  
ATOM   3733  HA  ALA A 246     -25.233  20.213 -22.781  1.00  1.61           H  
ATOM   3734 1HB  ALA A 246     -23.279  21.007 -21.515  1.00  1.61           H  
ATOM   3735 2HB  ALA A 246     -22.885  19.562 -22.424  1.00  1.61           H  
ATOM   3736 3HB  ALA A 246     -22.349  21.156 -23.003  1.00  1.61           H  
ATOM   3737  N   GLU A 247     -26.137  22.392 -23.823  1.00  1.58           N  
ATOM   3738  CA  GLU A 247     -26.670  23.735 -24.081  1.00  1.58           C  
ATOM   3739  C   GLU A 247     -27.550  24.306 -22.954  1.00  1.58           C  
ATOM   3740  O   GLU A 247     -27.685  25.524 -22.822  1.00  1.58           O  
ATOM   3741  CB  GLU A 247     -27.468  23.719 -25.385  1.00  1.58           C  
ATOM   3742  CG  GLU A 247     -26.637  23.357 -26.624  1.00  1.58           C  
ATOM   3743  CD  GLU A 247     -27.430  23.372 -27.926  1.00  1.58           C  
ATOM   3744  OE1 GLU A 247     -28.623  23.571 -27.883  1.00  1.58           O  
ATOM   3745  OE2 GLU A 247     -26.830  23.179 -28.960  1.00  1.58           O  
ATOM   3746  H   GLU A 247     -26.696  21.556 -23.995  1.00  1.58           H  
ATOM   3747  HA  GLU A 247     -25.824  24.410 -24.208  1.00  1.58           H  
ATOM   3748 1HB  GLU A 247     -28.277  22.994 -25.303  1.00  1.58           H  
ATOM   3749 2HB  GLU A 247     -27.919  24.697 -25.549  1.00  1.58           H  
ATOM   3750 1HG  GLU A 247     -25.808  24.058 -26.707  1.00  1.58           H  
ATOM   3751 2HG  GLU A 247     -26.217  22.362 -26.478  1.00  1.58           H  
ATOM   3752  N   GLY A 248     -28.173  23.421 -22.178  1.00  1.49           N  
ATOM   3753  CA  GLY A 248     -29.125  23.787 -21.121  1.00  1.49           C  
ATOM   3754  C   GLY A 248     -28.530  23.584 -19.735  1.00  1.49           C  
ATOM   3755  O   GLY A 248     -27.377  23.944 -19.482  1.00  1.49           O  
ATOM   3756  H   GLY A 248     -27.993  22.446 -22.357  1.00  1.49           H  
ATOM   3757 1HA  GLY A 248     -29.421  24.830 -21.244  1.00  1.49           H  
ATOM   3758 2HA  GLY A 248     -30.029  23.187 -21.224  1.00  1.49           H  
ATOM   3759  N   SER A 249     -29.291  22.956 -18.832  1.00  1.37           N  
ATOM   3760  CA  SER A 249     -28.790  22.707 -17.477  1.00  1.37           C  
ATOM   3761  C   SER A 249     -27.547  21.809 -17.518  1.00  1.37           C  
ATOM   3762  O   SER A 249     -26.705  21.843 -16.615  1.00  1.37           O  
ATOM   3763  CB  SER A 249     -29.882  22.077 -16.633  1.00  1.37           C  
ATOM   3764  OG  SER A 249     -30.217  20.803 -17.108  1.00  1.37           O  
ATOM   3765  H   SER A 249     -30.231  22.672 -19.076  1.00  1.37           H  
ATOM   3766  HA  SER A 249     -28.511  23.662 -17.028  1.00  1.37           H  
ATOM   3767 1HB  SER A 249     -29.554  22.010 -15.597  1.00  1.37           H  
ATOM   3768 2HB  SER A 249     -30.763  22.716 -16.657  1.00  1.37           H  
ATOM   3769  HG  SER A 249     -29.502  20.220 -16.834  1.00  1.37           H  
ATOM   3770  N   ARG A 250     -27.409  21.058 -18.612  1.00  1.23           N  
ATOM   3771  CA  ARG A 250     -26.264  20.208 -18.876  1.00  1.23           C  
ATOM   3772  C   ARG A 250     -24.993  21.059 -19.028  1.00  1.23           C  
ATOM   3773  O   ARG A 250     -23.901  20.602 -18.711  1.00  1.23           O  
ATOM   3774  CB  ARG A 250     -26.494  19.380 -20.129  1.00  1.23           C  
ATOM   3775  CG  ARG A 250     -27.540  18.275 -20.006  1.00  1.23           C  
ATOM   3776  CD  ARG A 250     -27.767  17.570 -21.314  1.00  1.23           C  
ATOM   3777  NE  ARG A 250     -28.762  16.505 -21.200  1.00  1.23           N  
ATOM   3778  CZ  ARG A 250     -29.362  15.885 -22.238  1.00  1.23           C  
ATOM   3779  NH1 ARG A 250     -29.074  16.224 -23.479  1.00  1.23           N  
ATOM   3780  NH2 ARG A 250     -30.248  14.938 -21.996  1.00  1.23           N  
ATOM   3781  H   ARG A 250     -28.157  21.087 -19.289  1.00  1.23           H  
ATOM   3782  HA  ARG A 250     -26.129  19.530 -18.028  1.00  1.23           H  
ATOM   3783 1HB  ARG A 250     -26.812  20.040 -20.935  1.00  1.23           H  
ATOM   3784 2HB  ARG A 250     -25.556  18.919 -20.437  1.00  1.23           H  
ATOM   3785 1HG  ARG A 250     -27.205  17.540 -19.275  1.00  1.23           H  
ATOM   3786 2HG  ARG A 250     -28.491  18.699 -19.674  1.00  1.23           H  
ATOM   3787 1HD  ARG A 250     -28.116  18.285 -22.059  1.00  1.23           H  
ATOM   3788 2HD  ARG A 250     -26.832  17.125 -21.650  1.00  1.23           H  
ATOM   3789  HE  ARG A 250     -29.014  16.182 -20.257  1.00  1.23           H  
ATOM   3790 1HH1 ARG A 250     -28.399  16.954 -23.660  1.00  1.23           H  
ATOM   3791 2HH1 ARG A 250     -29.531  15.763 -24.252  1.00  1.23           H  
ATOM   3792 1HH2 ARG A 250     -30.474  14.706 -21.031  1.00  1.23           H  
ATOM   3793 2HH2 ARG A 250     -30.712  14.471 -22.759  1.00  1.23           H  
ATOM   3794  N   LEU A 251     -25.144  22.297 -19.543  1.00  1.11           N  
ATOM   3795  CA  LEU A 251     -24.010  23.202 -19.703  1.00  1.11           C  
ATOM   3796  C   LEU A 251     -23.573  23.640 -18.354  1.00  1.11           C  
ATOM   3797  O   LEU A 251     -22.388  23.600 -18.024  1.00  1.11           O  
ATOM   3798  CB  LEU A 251     -24.370  24.458 -20.482  1.00  1.11           C  
ATOM   3799  CG  LEU A 251     -23.223  25.447 -20.654  1.00  1.11           C  
ATOM   3800  CD1 LEU A 251     -22.031  24.766 -21.354  1.00  1.11           C  
ATOM   3801  CD2 LEU A 251     -23.723  26.611 -21.475  1.00  1.11           C  
ATOM   3802  H   LEU A 251     -26.063  22.654 -19.764  1.00  1.11           H  
ATOM   3803  HA  LEU A 251     -23.186  22.697 -20.184  1.00  1.11           H  
ATOM   3804 1HB  LEU A 251     -24.790  24.218 -21.414  1.00  1.11           H  
ATOM   3805 2HB  LEU A 251     -25.137  24.985 -19.927  1.00  1.11           H  
ATOM   3806  HG  LEU A 251     -22.898  25.792 -19.679  1.00  1.11           H  
ATOM   3807 1HD1 LEU A 251     -21.220  25.479 -21.468  1.00  1.11           H  
ATOM   3808 2HD1 LEU A 251     -21.692  23.924 -20.750  1.00  1.11           H  
ATOM   3809 3HD1 LEU A 251     -22.323  24.409 -22.330  1.00  1.11           H  
ATOM   3810 1HD2 LEU A 251     -22.926  27.338 -21.608  1.00  1.11           H  
ATOM   3811 2HD2 LEU A 251     -24.055  26.244 -22.452  1.00  1.11           H  
ATOM   3812 3HD2 LEU A 251     -24.564  27.078 -20.961  1.00  1.11           H  
ATOM   3813  N   ARG A 252     -24.548  24.062 -17.554  1.00  1.02           N  
ATOM   3814  CA  ARG A 252     -24.234  24.524 -16.217  1.00  1.02           C  
ATOM   3815  C   ARG A 252     -23.452  23.463 -15.468  1.00  1.02           C  
ATOM   3816  O   ARG A 252     -22.385  23.738 -14.909  1.00  1.02           O  
ATOM   3817  CB  ARG A 252     -25.481  24.875 -15.431  1.00  1.02           C  
ATOM   3818  CG  ARG A 252     -25.166  25.283 -14.033  1.00  1.02           C  
ATOM   3819  CD  ARG A 252     -26.320  25.677 -13.215  1.00  1.02           C  
ATOM   3820  NE  ARG A 252     -25.892  25.958 -11.839  1.00  1.02           N  
ATOM   3821  CZ  ARG A 252     -26.711  26.307 -10.828  1.00  1.02           C  
ATOM   3822  NH1 ARG A 252     -28.009  26.430 -11.032  1.00  1.02           N  
ATOM   3823  NH2 ARG A 252     -26.206  26.528  -9.627  1.00  1.02           N  
ATOM   3824  H   ARG A 252     -25.507  24.051 -17.909  1.00  1.02           H  
ATOM   3825  HA  ARG A 252     -23.612  25.418 -16.298  1.00  1.02           H  
ATOM   3826 1HB  ARG A 252     -26.014  25.686 -15.920  1.00  1.02           H  
ATOM   3827 2HB  ARG A 252     -26.147  24.017 -15.385  1.00  1.02           H  
ATOM   3828 1HG  ARG A 252     -24.769  24.417 -13.566  1.00  1.02           H  
ATOM   3829 2HG  ARG A 252     -24.422  26.083 -14.023  1.00  1.02           H  
ATOM   3830 1HD  ARG A 252     -26.784  26.572 -13.622  1.00  1.02           H  
ATOM   3831 2HD  ARG A 252     -27.042  24.862 -13.188  1.00  1.02           H  
ATOM   3832  HE  ARG A 252     -24.884  25.868 -11.629  1.00  1.02           H  
ATOM   3833 1HH1 ARG A 252     -28.394  26.261 -11.951  1.00  1.02           H  
ATOM   3834 2HH1 ARG A 252     -28.618  26.694 -10.271  1.00  1.02           H  
ATOM   3835 1HH2 ARG A 252     -25.207  26.431  -9.477  1.00  1.02           H  
ATOM   3836 2HH2 ARG A 252     -26.807  26.787  -8.863  1.00  1.02           H  
ATOM   3837  N   GLU A 253     -23.950  22.226 -15.494  1.00  0.95           N  
ATOM   3838  CA  GLU A 253     -23.225  21.206 -14.779  1.00  0.95           C  
ATOM   3839  C   GLU A 253     -21.879  20.902 -15.427  1.00  0.95           C  
ATOM   3840  O   GLU A 253     -20.902  20.721 -14.709  1.00  0.95           O  
ATOM   3841  CB  GLU A 253     -24.026  19.926 -14.610  1.00  0.95           C  
ATOM   3842  CG  GLU A 253     -23.207  18.868 -13.844  1.00  0.95           C  
ATOM   3843  CD  GLU A 253     -22.784  19.288 -12.404  1.00  0.95           C  
ATOM   3844  OE1 GLU A 253     -23.471  20.040 -11.787  1.00  0.95           O  
ATOM   3845  OE2 GLU A 253     -21.734  18.892 -11.969  1.00  0.95           O  
ATOM   3846  H   GLU A 253     -24.828  22.023 -15.973  1.00  0.95           H  
ATOM   3847  HA  GLU A 253     -23.030  21.579 -13.777  1.00  0.95           H  
ATOM   3848 1HB  GLU A 253     -24.943  20.133 -14.054  1.00  0.95           H  
ATOM   3849 2HB  GLU A 253     -24.304  19.527 -15.589  1.00  0.95           H  
ATOM   3850 1HG  GLU A 253     -23.804  17.967 -13.768  1.00  0.95           H  
ATOM   3851 2HG  GLU A 253     -22.321  18.636 -14.427  1.00  0.95           H  
ATOM   3852  N   ALA A 254     -21.787  20.880 -16.763  1.00  0.91           N  
ATOM   3853  CA  ALA A 254     -20.495  20.589 -17.377  1.00  0.91           C  
ATOM   3854  C   ALA A 254     -19.456  21.612 -16.935  1.00  0.91           C  
ATOM   3855  O   ALA A 254     -18.293  21.269 -16.684  1.00  0.91           O  
ATOM   3856  CB  ALA A 254     -20.617  20.610 -18.888  1.00  0.91           C  
ATOM   3857  H   ALA A 254     -22.600  21.024 -17.358  1.00  0.91           H  
ATOM   3858  HA  ALA A 254     -20.174  19.607 -17.056  1.00  0.91           H  
ATOM   3859 1HB  ALA A 254     -19.652  20.379 -19.337  1.00  0.91           H  
ATOM   3860 2HB  ALA A 254     -21.353  19.876 -19.205  1.00  0.91           H  
ATOM   3861 3HB  ALA A 254     -20.941  21.601 -19.205  1.00  0.91           H  
ATOM   3862  N   GLN A 255     -19.882  22.871 -16.811  1.00  0.89           N  
ATOM   3863  CA  GLN A 255     -18.993  23.928 -16.373  1.00  0.89           C  
ATOM   3864  C   GLN A 255     -18.583  23.706 -14.924  1.00  0.89           C  
ATOM   3865  O   GLN A 255     -17.409  23.854 -14.581  1.00  0.89           O  
ATOM   3866  CB  GLN A 255     -19.671  25.287 -16.549  1.00  0.89           C  
ATOM   3867  CG  GLN A 255     -19.864  25.695 -18.008  1.00  0.89           C  
ATOM   3868  CD  GLN A 255     -20.680  26.961 -18.157  1.00  0.89           C  
ATOM   3869  OE1 GLN A 255     -21.394  27.386 -17.240  1.00  0.89           O  
ATOM   3870  NE2 GLN A 255     -20.583  27.580 -19.327  1.00  0.89           N  
ATOM   3871  H   GLN A 255     -20.849  23.099 -17.048  1.00  0.89           H  
ATOM   3872  HA  GLN A 255     -18.094  23.904 -16.988  1.00  0.89           H  
ATOM   3873 1HB  GLN A 255     -20.656  25.259 -16.081  1.00  0.89           H  
ATOM   3874 2HB  GLN A 255     -19.090  26.055 -16.046  1.00  0.89           H  
ATOM   3875 1HG  GLN A 255     -18.887  25.871 -18.451  1.00  0.89           H  
ATOM   3876 2HG  GLN A 255     -20.368  24.895 -18.540  1.00  0.89           H  
ATOM   3877 1HE2 GLN A 255     -21.098  28.421 -19.493  1.00  0.89           H  
ATOM   3878 2HE2 GLN A 255     -19.997  27.202 -20.043  1.00  0.89           H  
ATOM   3879  N   HIS A 256     -19.525  23.279 -14.071  1.00  0.87           N  
ATOM   3880  CA  HIS A 256     -19.184  23.055 -12.671  1.00  0.87           C  
ATOM   3881  C   HIS A 256     -18.238  21.873 -12.528  1.00  0.87           C  
ATOM   3882  O   HIS A 256     -17.294  21.925 -11.737  1.00  0.87           O  
ATOM   3883  CB  HIS A 256     -20.423  22.825 -11.793  1.00  0.87           C  
ATOM   3884  CG  HIS A 256     -21.241  24.046 -11.511  1.00  0.87           C  
ATOM   3885  ND1 HIS A 256     -20.742  25.146 -10.855  1.00  0.87           N  
ATOM   3886  CD2 HIS A 256     -22.523  24.307 -11.762  1.00  0.87           C  
ATOM   3887  CE1 HIS A 256     -21.700  26.044 -10.717  1.00  0.87           C  
ATOM   3888  NE2 HIS A 256     -22.811  25.562 -11.252  1.00  0.87           N  
ATOM   3889  H   HIS A 256     -20.489  23.162 -14.391  1.00  0.87           H  
ATOM   3890  HA  HIS A 256     -18.671  23.931 -12.282  1.00  0.87           H  
ATOM   3891 1HB  HIS A 256     -21.073  22.089 -12.279  1.00  0.87           H  
ATOM   3892 2HB  HIS A 256     -20.116  22.398 -10.838  1.00  0.87           H  
ATOM   3893  HD1 HIS A 256     -19.803  25.261 -10.520  1.00  0.87           H  
ATOM   3894  HD2 HIS A 256     -23.268  23.706 -12.236  1.00  0.87           H  
ATOM   3895  HE1 HIS A 256     -21.502  26.990 -10.216  1.00  0.87           H  
ATOM   3896  N   ILE A 257     -18.430  20.827 -13.329  1.00  0.86           N  
ATOM   3897  CA  ILE A 257     -17.548  19.675 -13.245  1.00  0.86           C  
ATOM   3898  C   ILE A 257     -16.141  20.065 -13.585  1.00  0.86           C  
ATOM   3899  O   ILE A 257     -15.204  19.747 -12.851  1.00  0.86           O  
ATOM   3900  CB  ILE A 257     -17.902  18.581 -14.246  1.00  0.86           C  
ATOM   3901  CG1 ILE A 257     -19.198  17.956 -13.937  1.00  0.86           C  
ATOM   3902  CG2 ILE A 257     -16.768  17.560 -14.261  1.00  0.86           C  
ATOM   3903  CD1 ILE A 257     -19.684  17.110 -15.068  1.00  0.86           C  
ATOM   3904  H   ILE A 257     -19.225  20.820 -13.969  1.00  0.86           H  
ATOM   3905  HA  ILE A 257     -17.578  19.278 -12.230  1.00  0.86           H  
ATOM   3906  HB  ILE A 257     -18.001  19.019 -15.240  1.00  0.86           H  
ATOM   3907 1HG1 ILE A 257     -19.115  17.349 -13.044  1.00  0.86           H  
ATOM   3908 2HG1 ILE A 257     -19.925  18.728 -13.744  1.00  0.86           H  
ATOM   3909 1HG2 ILE A 257     -16.989  16.788 -14.976  1.00  0.86           H  
ATOM   3910 2HG2 ILE A 257     -15.844  18.051 -14.541  1.00  0.86           H  
ATOM   3911 3HG2 ILE A 257     -16.654  17.121 -13.282  1.00  0.86           H  
ATOM   3912 1HD1 ILE A 257     -20.614  16.702 -14.809  1.00  0.86           H  
ATOM   3913 2HD1 ILE A 257     -19.791  17.712 -15.950  1.00  0.86           H  
ATOM   3914 3HD1 ILE A 257     -18.977  16.314 -15.257  1.00  0.86           H  
ATOM   3915  N   ASN A 258     -15.986  20.781 -14.693  1.00  0.86           N  
ATOM   3916  CA  ASN A 258     -14.667  21.178 -15.108  1.00  0.86           C  
ATOM   3917  C   ASN A 258     -14.034  22.147 -14.114  1.00  0.86           C  
ATOM   3918  O   ASN A 258     -12.831  22.069 -13.854  1.00  0.86           O  
ATOM   3919  CB  ASN A 258     -14.745  21.708 -16.518  1.00  0.86           C  
ATOM   3920  CG  ASN A 258     -14.927  20.562 -17.530  1.00  0.86           C  
ATOM   3921  OD1 ASN A 258     -14.531  19.405 -17.256  1.00  0.86           O  
ATOM   3922  ND2 ASN A 258     -15.522  20.870 -18.658  1.00  0.86           N  
ATOM   3923  H   ASN A 258     -16.797  21.033 -15.264  1.00  0.86           H  
ATOM   3924  HA  ASN A 258     -14.038  20.289 -15.125  1.00  0.86           H  
ATOM   3925 1HB  ASN A 258     -15.595  22.396 -16.600  1.00  0.86           H  
ATOM   3926 2HB  ASN A 258     -13.841  22.264 -16.758  1.00  0.86           H  
ATOM   3927 1HD2 ASN A 258     -15.681  20.168 -19.380  1.00  0.86           H  
ATOM   3928 2HD2 ASN A 258     -15.828  21.807 -18.816  1.00  0.86           H  
ATOM   3929  N   LYS A 259     -14.825  23.026 -13.490  1.00  0.85           N  
ATOM   3930  CA  LYS A 259     -14.250  23.924 -12.496  1.00  0.85           C  
ATOM   3931  C   LYS A 259     -13.821  23.160 -11.243  1.00  0.85           C  
ATOM   3932  O   LYS A 259     -12.744  23.418 -10.697  1.00  0.85           O  
ATOM   3933  CB  LYS A 259     -15.230  25.043 -12.147  1.00  0.85           C  
ATOM   3934  CG  LYS A 259     -15.412  26.075 -13.272  1.00  0.85           C  
ATOM   3935  CD  LYS A 259     -16.442  27.135 -12.918  1.00  0.85           C  
ATOM   3936  CE  LYS A 259     -16.613  28.128 -14.064  1.00  0.85           C  
ATOM   3937  NZ  LYS A 259     -17.633  29.172 -13.758  1.00  0.85           N  
ATOM   3938  H   LYS A 259     -15.815  23.102 -13.729  1.00  0.85           H  
ATOM   3939  HA  LYS A 259     -13.362  24.383 -12.927  1.00  0.85           H  
ATOM   3940 1HB  LYS A 259     -16.206  24.606 -11.928  1.00  0.85           H  
ATOM   3941 2HB  LYS A 259     -14.891  25.560 -11.251  1.00  0.85           H  
ATOM   3942 1HG  LYS A 259     -14.457  26.569 -13.451  1.00  0.85           H  
ATOM   3943 2HG  LYS A 259     -15.707  25.574 -14.187  1.00  0.85           H  
ATOM   3944 1HD  LYS A 259     -17.400  26.648 -12.724  1.00  0.85           H  
ATOM   3945 2HD  LYS A 259     -16.132  27.668 -12.020  1.00  0.85           H  
ATOM   3946 1HE  LYS A 259     -15.658  28.612 -14.258  1.00  0.85           H  
ATOM   3947 2HE  LYS A 259     -16.923  27.584 -14.958  1.00  0.85           H  
ATOM   3948 1HZ  LYS A 259     -17.713  29.803 -14.543  1.00  0.85           H  
ATOM   3949 2HZ  LYS A 259     -18.525  28.731 -13.590  1.00  0.85           H  
ATOM   3950 3HZ  LYS A 259     -17.352  29.689 -12.937  1.00  0.85           H  
ATOM   3951  N   SER A 260     -14.631  22.190 -10.812  1.00  0.84           N  
ATOM   3952  CA  SER A 260     -14.315  21.392  -9.633  1.00  0.84           C  
ATOM   3953  C   SER A 260     -13.057  20.574  -9.878  1.00  0.84           C  
ATOM   3954  O   SER A 260     -12.158  20.529  -9.035  1.00  0.84           O  
ATOM   3955  CB  SER A 260     -15.456  20.466  -9.279  1.00  0.84           C  
ATOM   3956  OG  SER A 260     -15.172  19.730  -8.103  1.00  0.84           O  
ATOM   3957  H   SER A 260     -15.512  22.020 -11.295  1.00  0.84           H  
ATOM   3958  HA  SER A 260     -14.140  22.067  -8.793  1.00  0.84           H  
ATOM   3959 1HB  SER A 260     -16.371  21.045  -9.145  1.00  0.84           H  
ATOM   3960 2HB  SER A 260     -15.622  19.782 -10.111  1.00  0.84           H  
ATOM   3961  HG  SER A 260     -15.285  20.358  -7.351  1.00  0.84           H  
ATOM   3962  N   LEU A 261     -12.985  19.927 -11.043  1.00  0.84           N  
ATOM   3963  CA  LEU A 261     -11.823  19.121 -11.352  1.00  0.84           C  
ATOM   3964  C   LEU A 261     -10.601  20.007 -11.569  1.00  0.84           C  
ATOM   3965  O   LEU A 261      -9.490  19.619 -11.197  1.00  0.84           O  
ATOM   3966  CB  LEU A 261     -12.124  18.188 -12.524  1.00  0.84           C  
ATOM   3967  CG  LEU A 261     -13.178  17.123 -12.131  1.00  0.84           C  
ATOM   3968  CD1 LEU A 261     -13.529  16.244 -13.316  1.00  0.84           C  
ATOM   3969  CD2 LEU A 261     -12.659  16.314 -10.938  1.00  0.84           C  
ATOM   3970  H   LEU A 261     -13.754  19.983 -11.711  1.00  0.84           H  
ATOM   3971  HA  LEU A 261     -11.618  18.487 -10.493  1.00  0.84           H  
ATOM   3972 1HB  LEU A 261     -12.523  18.777 -13.354  1.00  0.84           H  
ATOM   3973 2HB  LEU A 261     -11.210  17.692 -12.844  1.00  0.84           H  
ATOM   3974  HG  LEU A 261     -14.090  17.638 -11.835  1.00  0.84           H  
ATOM   3975 1HD1 LEU A 261     -14.297  15.522 -13.024  1.00  0.84           H  
ATOM   3976 2HD1 LEU A 261     -13.905  16.869 -14.113  1.00  0.84           H  
ATOM   3977 3HD1 LEU A 261     -12.655  15.712 -13.662  1.00  0.84           H  
ATOM   3978 1HD2 LEU A 261     -13.411  15.598 -10.647  1.00  0.84           H  
ATOM   3979 2HD2 LEU A 261     -11.752  15.794 -11.205  1.00  0.84           H  
ATOM   3980 3HD2 LEU A 261     -12.457  16.982 -10.101  1.00  0.84           H  
ATOM   3981  N   SER A 262     -10.790  21.217 -12.114  1.00  0.83           N  
ATOM   3982  CA  SER A 262      -9.673  22.133 -12.260  1.00  0.83           C  
ATOM   3983  C   SER A 262      -9.162  22.486 -10.867  1.00  0.83           C  
ATOM   3984  O   SER A 262      -7.953  22.509 -10.645  1.00  0.83           O  
ATOM   3985  CB  SER A 262     -10.080  23.394 -13.005  1.00  0.83           C  
ATOM   3986  OG  SER A 262     -10.429  23.103 -14.334  1.00  0.83           O  
ATOM   3987  H   SER A 262     -11.704  21.507 -12.457  1.00  0.83           H  
ATOM   3988  HA  SER A 262      -8.877  21.636 -12.813  1.00  0.83           H  
ATOM   3989 1HB  SER A 262     -10.924  23.855 -12.501  1.00  0.83           H  
ATOM   3990 2HB  SER A 262      -9.259  24.107 -12.986  1.00  0.83           H  
ATOM   3991  HG  SER A 262     -11.238  22.551 -14.276  1.00  0.83           H  
ATOM   3992  N   ALA A 263     -10.086  22.715  -9.914  1.00  0.82           N  
ATOM   3993  CA  ALA A 263      -9.706  23.017  -8.538  1.00  0.82           C  
ATOM   3994  C   ALA A 263      -8.925  21.856  -7.940  1.00  0.82           C  
ATOM   3995  O   ALA A 263      -7.926  22.075  -7.260  1.00  0.82           O  
ATOM   3996  CB  ALA A 263     -10.927  23.320  -7.691  1.00  0.82           C  
ATOM   3997  H   ALA A 263     -11.074  22.709 -10.161  1.00  0.82           H  
ATOM   3998  HA  ALA A 263      -9.060  23.896  -8.553  1.00  0.82           H  
ATOM   3999 1HB  ALA A 263     -10.613  23.565  -6.676  1.00  0.82           H  
ATOM   4000 2HB  ALA A 263     -11.469  24.162  -8.120  1.00  0.82           H  
ATOM   4001 3HB  ALA A 263     -11.579  22.458  -7.659  1.00  0.82           H  
ATOM   4002  N   LEU A 264      -9.331  20.615  -8.237  1.00  0.82           N  
ATOM   4003  CA  LEU A 264      -8.593  19.453  -7.745  1.00  0.82           C  
ATOM   4004  C   LEU A 264      -7.190  19.544  -8.329  1.00  0.82           C  
ATOM   4005  O   LEU A 264      -6.202  19.346  -7.628  1.00  0.82           O  
ATOM   4006  CB  LEU A 264      -9.318  18.141  -8.105  1.00  0.82           C  
ATOM   4007  CG  LEU A 264      -8.672  16.802  -7.637  1.00  0.82           C  
ATOM   4008  CD1 LEU A 264      -8.558  16.763  -6.107  1.00  0.82           C  
ATOM   4009  CD2 LEU A 264      -9.549  15.632  -8.138  1.00  0.82           C  
ATOM   4010  H   LEU A 264     -10.187  20.487  -8.780  1.00  0.82           H  
ATOM   4011  HA  LEU A 264      -8.507  19.512  -6.665  1.00  0.82           H  
ATOM   4012 1HB  LEU A 264     -10.330  18.188  -7.700  1.00  0.82           H  
ATOM   4013 2HB  LEU A 264      -9.399  18.089  -9.186  1.00  0.82           H  
ATOM   4014  HG  LEU A 264      -7.670  16.719  -8.054  1.00  0.82           H  
ATOM   4015 1HD1 LEU A 264      -8.102  15.820  -5.804  1.00  0.82           H  
ATOM   4016 2HD1 LEU A 264      -7.936  17.593  -5.763  1.00  0.82           H  
ATOM   4017 3HD1 LEU A 264      -9.550  16.842  -5.666  1.00  0.82           H  
ATOM   4018 1HD2 LEU A 264      -9.109  14.686  -7.826  1.00  0.82           H  
ATOM   4019 2HD2 LEU A 264     -10.551  15.720  -7.716  1.00  0.82           H  
ATOM   4020 3HD2 LEU A 264      -9.611  15.663  -9.228  1.00  0.82           H  
ATOM   4021  N   GLY A 265      -7.099  19.881  -9.613  1.00  0.82           N  
ATOM   4022  CA  GLY A 265      -5.824  20.067 -10.289  1.00  0.82           C  
ATOM   4023  C   GLY A 265      -4.950  21.083  -9.546  1.00  0.82           C  
ATOM   4024  O   GLY A 265      -3.782  20.794  -9.263  1.00  0.82           O  
ATOM   4025  H   GLY A 265      -7.957  20.009 -10.148  1.00  0.82           H  
ATOM   4026 1HA  GLY A 265      -5.303  19.115 -10.361  1.00  0.82           H  
ATOM   4027 2HA  GLY A 265      -6.013  20.418 -11.304  1.00  0.82           H  
ATOM   4028  N   ASP A 266      -5.506  22.272  -9.253  1.00  0.83           N  
ATOM   4029  CA  ASP A 266      -4.778  23.328  -8.536  1.00  0.83           C  
ATOM   4030  C   ASP A 266      -4.336  22.867  -7.146  1.00  0.83           C  
ATOM   4031  O   ASP A 266      -3.220  23.165  -6.714  1.00  0.83           O  
ATOM   4032  CB  ASP A 266      -5.629  24.597  -8.396  1.00  0.83           C  
ATOM   4033  CG  ASP A 266      -5.811  25.395  -9.701  1.00  0.83           C  
ATOM   4034  OD1 ASP A 266      -5.105  25.143 -10.653  1.00  0.83           O  
ATOM   4035  OD2 ASP A 266      -6.647  26.274  -9.712  1.00  0.83           O  
ATOM   4036  H   ASP A 266      -6.471  22.429  -9.545  1.00  0.83           H  
ATOM   4037  HA  ASP A 266      -3.887  23.576  -9.111  1.00  0.83           H  
ATOM   4038 1HB  ASP A 266      -6.613  24.320  -8.017  1.00  0.83           H  
ATOM   4039 2HB  ASP A 266      -5.173  25.248  -7.659  1.00  0.83           H  
ATOM   4040  N   VAL A 267      -5.188  22.101  -6.463  1.00  0.85           N  
ATOM   4041  CA  VAL A 267      -4.833  21.541  -5.166  1.00  0.85           C  
ATOM   4042  C   VAL A 267      -3.650  20.608  -5.291  1.00  0.85           C  
ATOM   4043  O   VAL A 267      -2.671  20.743  -4.559  1.00  0.85           O  
ATOM   4044  CB  VAL A 267      -6.044  20.813  -4.562  1.00  0.85           C  
ATOM   4045  CG1 VAL A 267      -5.663  19.996  -3.407  1.00  0.85           C  
ATOM   4046  CG2 VAL A 267      -7.058  21.856  -4.077  1.00  0.85           C  
ATOM   4047  H   VAL A 267      -6.111  21.908  -6.854  1.00  0.85           H  
ATOM   4048  HA  VAL A 267      -4.564  22.355  -4.505  1.00  0.85           H  
ATOM   4049  HB  VAL A 267      -6.486  20.169  -5.311  1.00  0.85           H  
ATOM   4050 1HG1 VAL A 267      -6.556  19.517  -3.037  1.00  0.85           H  
ATOM   4051 2HG1 VAL A 267      -4.949  19.242  -3.716  1.00  0.85           H  
ATOM   4052 3HG1 VAL A 267      -5.237  20.604  -2.651  1.00  0.85           H  
ATOM   4053 1HG2 VAL A 267      -7.913  21.358  -3.657  1.00  0.85           H  
ATOM   4054 2HG2 VAL A 267      -6.598  22.483  -3.318  1.00  0.85           H  
ATOM   4055 3HG2 VAL A 267      -7.376  22.476  -4.906  1.00  0.85           H  
ATOM   4056  N   ILE A 268      -3.693  19.719  -6.267  1.00  0.87           N  
ATOM   4057  CA  ILE A 268      -2.599  18.800  -6.487  1.00  0.87           C  
ATOM   4058  C   ILE A 268      -1.309  19.553  -6.823  1.00  0.87           C  
ATOM   4059  O   ILE A 268      -0.244  19.226  -6.293  1.00  0.87           O  
ATOM   4060  CB  ILE A 268      -2.991  17.816  -7.605  1.00  0.87           C  
ATOM   4061  CG1 ILE A 268      -4.147  16.899  -7.123  1.00  0.87           C  
ATOM   4062  CG2 ILE A 268      -1.841  17.042  -8.081  1.00  0.87           C  
ATOM   4063  CD1 ILE A 268      -3.767  16.014  -5.953  1.00  0.87           C  
ATOM   4064  H   ILE A 268      -4.527  19.662  -6.853  1.00  0.87           H  
ATOM   4065  HA  ILE A 268      -2.434  18.233  -5.577  1.00  0.87           H  
ATOM   4066  HB  ILE A 268      -3.375  18.399  -8.439  1.00  0.87           H  
ATOM   4067 1HG1 ILE A 268      -4.973  17.509  -6.800  1.00  0.87           H  
ATOM   4068 2HG1 ILE A 268      -4.481  16.283  -7.956  1.00  0.87           H  
ATOM   4069 1HG2 ILE A 268      -2.146  16.403  -8.903  1.00  0.87           H  
ATOM   4070 2HG2 ILE A 268      -1.084  17.725  -8.409  1.00  0.87           H  
ATOM   4071 3HG2 ILE A 268      -1.476  16.451  -7.290  1.00  0.87           H  
ATOM   4072 1HD1 ILE A 268      -4.628  15.410  -5.670  1.00  0.87           H  
ATOM   4073 2HD1 ILE A 268      -2.940  15.360  -6.241  1.00  0.87           H  
ATOM   4074 3HD1 ILE A 268      -3.464  16.633  -5.111  1.00  0.87           H  
ATOM   4075  N   ALA A 269      -1.397  20.584  -7.667  1.00  0.91           N  
ATOM   4076  CA  ALA A 269      -0.218  21.373  -8.016  1.00  0.91           C  
ATOM   4077  C   ALA A 269       0.373  22.081  -6.796  1.00  0.91           C  
ATOM   4078  O   ALA A 269       1.601  22.106  -6.607  1.00  0.91           O  
ATOM   4079  CB  ALA A 269      -0.585  22.409  -9.063  1.00  0.91           C  
ATOM   4080  H   ALA A 269      -2.298  20.812  -8.087  1.00  0.91           H  
ATOM   4081  HA  ALA A 269       0.532  20.698  -8.421  1.00  0.91           H  
ATOM   4082 1HB  ALA A 269       0.301  22.977  -9.339  1.00  0.91           H  
ATOM   4083 2HB  ALA A 269      -0.992  21.923  -9.941  1.00  0.91           H  
ATOM   4084 3HB  ALA A 269      -1.335  23.082  -8.650  1.00  0.91           H  
ATOM   4085  N   ALA A 270      -0.492  22.642  -5.954  1.00  0.97           N  
ATOM   4086  CA  ALA A 270      -0.063  23.329  -4.751  1.00  0.97           C  
ATOM   4087  C   ALA A 270       0.637  22.368  -3.798  1.00  0.97           C  
ATOM   4088  O   ALA A 270       1.644  22.701  -3.167  1.00  0.97           O  
ATOM   4089  CB  ALA A 270      -1.252  23.977  -4.090  1.00  0.97           C  
ATOM   4090  H   ALA A 270      -1.493  22.612  -6.163  1.00  0.97           H  
ATOM   4091  HA  ALA A 270       0.653  24.101  -5.038  1.00  0.97           H  
ATOM   4092 1HB  ALA A 270      -0.932  24.517  -3.208  1.00  0.97           H  
ATOM   4093 2HB  ALA A 270      -1.721  24.669  -4.787  1.00  0.97           H  
ATOM   4094 3HB  ALA A 270      -1.954  23.206  -3.820  1.00  0.97           H  
ATOM   4095  N   LEU A 271       0.105  21.148  -3.702  1.00  1.04           N  
ATOM   4096  CA  LEU A 271       0.693  20.144  -2.831  1.00  1.04           C  
ATOM   4097  C   LEU A 271       2.045  19.694  -3.396  1.00  1.04           C  
ATOM   4098  O   LEU A 271       3.030  19.585  -2.662  1.00  1.04           O  
ATOM   4099  CB  LEU A 271      -0.294  18.984  -2.721  1.00  1.04           C  
ATOM   4100  CG  LEU A 271      -1.602  19.341  -1.976  1.00  1.04           C  
ATOM   4101  CD1 LEU A 271      -2.599  18.261  -2.171  1.00  1.04           C  
ATOM   4102  CD2 LEU A 271      -1.336  19.502  -0.538  1.00  1.04           C  
ATOM   4103  H   LEU A 271      -0.744  20.926  -4.222  1.00  1.04           H  
ATOM   4104  HA  LEU A 271       0.846  20.580  -1.848  1.00  1.04           H  
ATOM   4105 1HB  LEU A 271      -0.555  18.645  -3.721  1.00  1.04           H  
ATOM   4106 2HB  LEU A 271       0.181  18.167  -2.184  1.00  1.04           H  
ATOM   4107  HG  LEU A 271      -1.996  20.263  -2.361  1.00  1.04           H  
ATOM   4108 1HD1 LEU A 271      -3.505  18.536  -1.648  1.00  1.04           H  
ATOM   4109 2HD1 LEU A 271      -2.806  18.147  -3.228  1.00  1.04           H  
ATOM   4110 3HD1 LEU A 271      -2.207  17.327  -1.774  1.00  1.04           H  
ATOM   4111 1HD2 LEU A 271      -2.261  19.752  -0.018  1.00  1.04           H  
ATOM   4112 2HD2 LEU A 271      -0.957  18.574  -0.171  1.00  1.04           H  
ATOM   4113 3HD2 LEU A 271      -0.602  20.289  -0.385  1.00  1.04           H  
ATOM   4114  N   ARG A 272       2.114  19.527  -4.720  1.00  1.13           N  
ATOM   4115  CA  ARG A 272       3.328  19.130  -5.442  1.00  1.13           C  
ATOM   4116  C   ARG A 272       4.464  20.109  -5.202  1.00  1.13           C  
ATOM   4117  O   ARG A 272       5.616  19.722  -4.992  1.00  1.13           O  
ATOM   4118  CB  ARG A 272       3.045  19.088  -6.936  1.00  1.13           C  
ATOM   4119  CG  ARG A 272       4.143  18.650  -7.826  1.00  1.13           C  
ATOM   4120  CD  ARG A 272       3.668  18.703  -9.225  1.00  1.13           C  
ATOM   4121  NE  ARG A 272       4.667  18.266 -10.159  1.00  1.13           N  
ATOM   4122  CZ  ARG A 272       5.601  19.060 -10.733  1.00  1.13           C  
ATOM   4123  NH1 ARG A 272       5.622  20.344 -10.451  1.00  1.13           N  
ATOM   4124  NH2 ARG A 272       6.492  18.560 -11.576  1.00  1.13           N  
ATOM   4125  H   ARG A 272       1.262  19.638  -5.267  1.00  1.13           H  
ATOM   4126  HA  ARG A 272       3.631  18.145  -5.101  1.00  1.13           H  
ATOM   4127 1HB  ARG A 272       2.189  18.462  -7.142  1.00  1.13           H  
ATOM   4128 2HB  ARG A 272       2.788  20.080  -7.267  1.00  1.13           H  
ATOM   4129 1HG  ARG A 272       5.005  19.308  -7.712  1.00  1.13           H  
ATOM   4130 2HG  ARG A 272       4.423  17.618  -7.593  1.00  1.13           H  
ATOM   4131 1HD  ARG A 272       2.800  18.048  -9.326  1.00  1.13           H  
ATOM   4132 2HD  ARG A 272       3.382  19.723  -9.476  1.00  1.13           H  
ATOM   4133  HE  ARG A 272       4.656  17.277 -10.359  1.00  1.13           H  
ATOM   4134 1HH1 ARG A 272       4.941  20.727  -9.808  1.00  1.13           H  
ATOM   4135 2HH1 ARG A 272       6.314  20.945 -10.874  1.00  1.13           H  
ATOM   4136 1HH2 ARG A 272       6.485  17.576 -11.807  1.00  1.13           H  
ATOM   4137 2HH2 ARG A 272       7.180  19.166 -11.996  1.00  1.13           H  
ATOM   4138  N   SER A 273       4.110  21.389  -5.188  1.00  1.21           N  
ATOM   4139  CA  SER A 273       5.038  22.491  -5.030  1.00  1.21           C  
ATOM   4140  C   SER A 273       5.323  22.820  -3.563  1.00  1.21           C  
ATOM   4141  O   SER A 273       6.055  23.768  -3.273  1.00  1.21           O  
ATOM   4142  CB  SER A 273       4.479  23.714  -5.726  1.00  1.21           C  
ATOM   4143  OG  SER A 273       4.331  23.490  -7.101  1.00  1.21           O  
ATOM   4144  H   SER A 273       3.131  21.620  -5.371  1.00  1.21           H  
ATOM   4145  HA  SER A 273       5.979  22.213  -5.505  1.00  1.21           H  
ATOM   4146 1HB  SER A 273       3.508  23.953  -5.299  1.00  1.21           H  
ATOM   4147 2HB  SER A 273       5.136  24.563  -5.558  1.00  1.21           H  
ATOM   4148  HG  SER A 273       3.502  22.982  -7.188  1.00  1.21           H  
ATOM   4149  N   ARG A 274       4.725  22.059  -2.638  1.00  1.28           N  
ATOM   4150  CA  ARG A 274       4.861  22.255  -1.200  1.00  1.28           C  
ATOM   4151  C   ARG A 274       4.426  23.643  -0.730  1.00  1.28           C  
ATOM   4152  O   ARG A 274       5.095  24.262   0.102  1.00  1.28           O  
ATOM   4153  CB  ARG A 274       6.304  22.021  -0.760  1.00  1.28           C  
ATOM   4154  CG  ARG A 274       6.867  20.622  -1.032  1.00  1.28           C  
ATOM   4155  CD  ARG A 274       8.260  20.501  -0.496  1.00  1.28           C  
ATOM   4156  NE  ARG A 274       8.864  19.194  -0.749  1.00  1.28           N  
ATOM   4157  CZ  ARG A 274      10.134  18.868  -0.416  1.00  1.28           C  
ATOM   4158  NH1 ARG A 274      10.908  19.757   0.177  1.00  1.28           N  
ATOM   4159  NH2 ARG A 274      10.604  17.663  -0.683  1.00  1.28           N  
ATOM   4160  H   ARG A 274       4.146  21.275  -2.930  1.00  1.28           H  
ATOM   4161  HA  ARG A 274       4.227  21.516  -0.708  1.00  1.28           H  
ATOM   4162 1HB  ARG A 274       6.967  22.741  -1.229  1.00  1.28           H  
ATOM   4163 2HB  ARG A 274       6.370  22.184   0.315  1.00  1.28           H  
ATOM   4164 1HG  ARG A 274       6.238  19.874  -0.550  1.00  1.28           H  
ATOM   4165 2HG  ARG A 274       6.889  20.437  -2.110  1.00  1.28           H  
ATOM   4166 1HD  ARG A 274       8.888  21.260  -0.962  1.00  1.28           H  
ATOM   4167 2HD  ARG A 274       8.242  20.662   0.581  1.00  1.28           H  
ATOM   4168  HE  ARG A 274       8.300  18.479  -1.209  1.00  1.28           H  
ATOM   4169 1HH1 ARG A 274      10.552  20.681   0.382  1.00  1.28           H  
ATOM   4170 2HH1 ARG A 274      11.855  19.515   0.426  1.00  1.28           H  
ATOM   4171 1HH2 ARG A 274      10.002  16.961  -1.148  1.00  1.28           H  
ATOM   4172 2HH2 ARG A 274      11.547  17.420  -0.436  1.00  1.28           H  
ATOM   4173  N   GLN A 275       3.293  24.129  -1.235  1.00  1.31           N  
ATOM   4174  CA  GLN A 275       2.800  25.435  -0.820  1.00  1.31           C  
ATOM   4175  C   GLN A 275       2.037  25.329   0.491  1.00  1.31           C  
ATOM   4176  O   GLN A 275       1.381  24.323   0.758  1.00  1.31           O  
ATOM   4177  CB  GLN A 275       1.879  26.033  -1.884  1.00  1.31           C  
ATOM   4178  CG  GLN A 275       2.556  26.316  -3.200  1.00  1.31           C  
ATOM   4179  CD  GLN A 275       1.613  26.937  -4.223  1.00  1.31           C  
ATOM   4180  OE1 GLN A 275       0.405  26.692  -4.214  1.00  1.31           O  
ATOM   4181  NE2 GLN A 275       2.169  27.750  -5.113  1.00  1.31           N  
ATOM   4182  H   GLN A 275       2.770  23.587  -1.923  1.00  1.31           H  
ATOM   4183  HA  GLN A 275       3.651  26.100  -0.673  1.00  1.31           H  
ATOM   4184 1HB  GLN A 275       1.060  25.340  -2.073  1.00  1.31           H  
ATOM   4185 2HB  GLN A 275       1.444  26.959  -1.517  1.00  1.31           H  
ATOM   4186 1HG  GLN A 275       3.388  26.999  -3.033  1.00  1.31           H  
ATOM   4187 2HG  GLN A 275       2.921  25.373  -3.593  1.00  1.31           H  
ATOM   4188 1HE2 GLN A 275       1.604  28.193  -5.812  1.00  1.31           H  
ATOM   4189 2HE2 GLN A 275       3.154  27.922  -5.086  1.00  1.31           H  
ATOM   4190  N   GLY A 276       2.083  26.394   1.296  1.00  1.28           N  
ATOM   4191  CA  GLY A 276       1.330  26.443   2.551  1.00  1.28           C  
ATOM   4192  C   GLY A 276      -0.100  26.946   2.357  1.00  1.28           C  
ATOM   4193  O   GLY A 276      -0.868  27.055   3.313  1.00  1.28           O  
ATOM   4194  H   GLY A 276       2.659  27.184   1.040  1.00  1.28           H  
ATOM   4195 1HA  GLY A 276       1.309  25.448   2.996  1.00  1.28           H  
ATOM   4196 2HA  GLY A 276       1.848  27.094   3.255  1.00  1.28           H  
ATOM   4197  N   HIS A 277      -0.446  27.260   1.115  1.00  1.21           N  
ATOM   4198  CA  HIS A 277      -1.755  27.789   0.782  1.00  1.21           C  
ATOM   4199  C   HIS A 277      -2.369  26.967  -0.339  1.00  1.21           C  
ATOM   4200  O   HIS A 277      -2.210  27.272  -1.521  1.00  1.21           O  
ATOM   4201  CB  HIS A 277      -1.639  29.256   0.364  1.00  1.21           C  
ATOM   4202  CG  HIS A 277      -1.041  30.116   1.432  1.00  1.21           C  
ATOM   4203  ND1 HIS A 277      -1.730  30.487   2.565  1.00  1.21           N  
ATOM   4204  CD2 HIS A 277       0.192  30.662   1.542  1.00  1.21           C  
ATOM   4205  CE1 HIS A 277      -0.946  31.228   3.328  1.00  1.21           C  
ATOM   4206  NE2 HIS A 277       0.226  31.349   2.728  1.00  1.21           N  
ATOM   4207  H   HIS A 277       0.229  27.123   0.382  1.00  1.21           H  
ATOM   4208  HA  HIS A 277      -2.419  27.726   1.644  1.00  1.21           H  
ATOM   4209 1HB  HIS A 277      -1.022  29.335  -0.534  1.00  1.21           H  
ATOM   4210 2HB  HIS A 277      -2.626  29.645   0.120  1.00  1.21           H  
ATOM   4211  HD1 HIS A 277      -2.668  30.231   2.799  1.00  1.21           H  
ATOM   4212  HD2 HIS A 277       1.072  30.636   0.899  1.00  1.21           H  
ATOM   4213  HE1 HIS A 277      -1.309  31.622   4.276  1.00  1.21           H  
ATOM   4214  N   VAL A 278      -3.064  25.915   0.054  1.00  1.12           N  
ATOM   4215  CA  VAL A 278      -3.633  24.969  -0.885  1.00  1.12           C  
ATOM   4216  C   VAL A 278      -5.137  25.245  -1.002  1.00  1.12           C  
ATOM   4217  O   VAL A 278      -5.849  25.163   0.000  1.00  1.12           O  
ATOM   4218  CB  VAL A 278      -3.378  23.545  -0.394  1.00  1.12           C  
ATOM   4219  CG1 VAL A 278      -3.973  22.564  -1.350  1.00  1.12           C  
ATOM   4220  CG2 VAL A 278      -1.872  23.321  -0.248  1.00  1.12           C  
ATOM   4221  H   VAL A 278      -3.159  25.750   1.047  1.00  1.12           H  
ATOM   4222  HA  VAL A 278      -3.120  25.092  -1.830  1.00  1.12           H  
ATOM   4223  HB  VAL A 278      -3.859  23.409   0.570  1.00  1.12           H  
ATOM   4224 1HG1 VAL A 278      -3.789  21.562  -0.993  1.00  1.12           H  
ATOM   4225 2HG1 VAL A 278      -5.046  22.736  -1.430  1.00  1.12           H  
ATOM   4226 3HG1 VAL A 278      -3.521  22.670  -2.316  1.00  1.12           H  
ATOM   4227 1HG2 VAL A 278      -1.695  22.320   0.113  1.00  1.12           H  
ATOM   4228 2HG2 VAL A 278      -1.379  23.444  -1.204  1.00  1.12           H  
ATOM   4229 3HG2 VAL A 278      -1.453  24.036   0.463  1.00  1.12           H  
ATOM   4230  N   PRO A 279      -5.674  25.539  -2.199  1.00  1.02           N  
ATOM   4231  CA  PRO A 279      -7.044  25.994  -2.423  1.00  1.02           C  
ATOM   4232  C   PRO A 279      -8.134  24.932  -2.314  1.00  1.02           C  
ATOM   4233  O   PRO A 279      -8.965  24.769  -3.209  1.00  1.02           O  
ATOM   4234  CB  PRO A 279      -6.947  26.517  -3.857  1.00  1.02           C  
ATOM   4235  CG  PRO A 279      -5.902  25.644  -4.512  1.00  1.02           C  
ATOM   4236  CD  PRO A 279      -4.867  25.426  -3.434  1.00  1.02           C  
ATOM   4237  HA  PRO A 279      -7.256  26.823  -1.732  1.00  1.02           H  
ATOM   4238 1HB  PRO A 279      -7.918  26.417  -4.341  1.00  1.02           H  
ATOM   4239 2HB  PRO A 279      -6.688  27.586  -3.857  1.00  1.02           H  
ATOM   4240 1HG  PRO A 279      -6.353  24.707  -4.864  1.00  1.02           H  
ATOM   4241 2HG  PRO A 279      -5.488  26.143  -5.398  1.00  1.02           H  
ATOM   4242 1HD  PRO A 279      -4.434  24.437  -3.544  1.00  1.02           H  
ATOM   4243 2HD  PRO A 279      -4.106  26.227  -3.480  1.00  1.02           H  
ATOM   4244  N   PHE A 280      -8.216  24.304  -1.153  1.00  0.93           N  
ATOM   4245  CA  PHE A 280      -9.194  23.247  -0.921  1.00  0.93           C  
ATOM   4246  C   PHE A 280     -10.620  23.776  -0.870  1.00  0.93           C  
ATOM   4247  O   PHE A 280     -11.580  23.100  -1.247  1.00  0.93           O  
ATOM   4248  CB  PHE A 280      -8.912  22.561   0.410  1.00  0.93           C  
ATOM   4249  CG  PHE A 280      -7.750  21.645   0.415  1.00  0.93           C  
ATOM   4250  CD1 PHE A 280      -6.613  21.922   1.146  1.00  0.93           C  
ATOM   4251  CD2 PHE A 280      -7.795  20.488  -0.299  1.00  0.93           C  
ATOM   4252  CE1 PHE A 280      -5.557  21.036   1.150  1.00  0.93           C  
ATOM   4253  CE2 PHE A 280      -6.755  19.621  -0.295  1.00  0.93           C  
ATOM   4254  CZ  PHE A 280      -5.637  19.879   0.420  1.00  0.93           C  
ATOM   4255  H   PHE A 280      -7.526  24.532  -0.440  1.00  0.93           H  
ATOM   4256  HA  PHE A 280      -9.119  22.521  -1.730  1.00  0.93           H  
ATOM   4257 1HB  PHE A 280      -8.747  23.316   1.177  1.00  0.93           H  
ATOM   4258 2HB  PHE A 280      -9.783  21.991   0.708  1.00  0.93           H  
ATOM   4259  HD1 PHE A 280      -6.557  22.846   1.724  1.00  0.93           H  
ATOM   4260  HD2 PHE A 280      -8.682  20.263  -0.877  1.00  0.93           H  
ATOM   4261  HE1 PHE A 280      -4.664  21.257   1.728  1.00  0.93           H  
ATOM   4262  HE2 PHE A 280      -6.824  18.722  -0.869  1.00  0.93           H  
ATOM   4263  HZ  PHE A 280      -4.813  19.170   0.404  1.00  0.93           H  
ATOM   4264  N   ARG A 281     -10.753  25.029  -0.471  1.00  0.86           N  
ATOM   4265  CA  ARG A 281     -12.057  25.635  -0.286  1.00  0.86           C  
ATOM   4266  C   ARG A 281     -12.707  26.113  -1.581  1.00  0.86           C  
ATOM   4267  O   ARG A 281     -13.813  26.649  -1.545  1.00  0.86           O  
ATOM   4268  CB  ARG A 281     -11.958  26.790   0.695  1.00  0.86           C  
ATOM   4269  CG  ARG A 281     -11.613  26.372   2.122  1.00  0.86           C  
ATOM   4270  CD  ARG A 281     -11.492  27.540   3.029  1.00  0.86           C  
ATOM   4271  NE  ARG A 281     -11.159  27.146   4.391  1.00  0.86           N  
ATOM   4272  CZ  ARG A 281     -10.980  28.009   5.413  1.00  0.86           C  
ATOM   4273  NH1 ARG A 281     -11.104  29.302   5.210  1.00  0.86           N  
ATOM   4274  NH2 ARG A 281     -10.680  27.556   6.617  1.00  0.86           N  
ATOM   4275  H   ARG A 281      -9.923  25.554  -0.234  1.00  0.86           H  
ATOM   4276  HA  ARG A 281     -12.710  24.882   0.157  1.00  0.86           H  
ATOM   4277 1HB  ARG A 281     -11.194  27.489   0.356  1.00  0.86           H  
ATOM   4278 2HB  ARG A 281     -12.905  27.327   0.723  1.00  0.86           H  
ATOM   4279 1HG  ARG A 281     -12.407  25.731   2.502  1.00  0.86           H  
ATOM   4280 2HG  ARG A 281     -10.670  25.822   2.130  1.00  0.86           H  
ATOM   4281 1HD  ARG A 281     -10.707  28.201   2.664  1.00  0.86           H  
ATOM   4282 2HD  ARG A 281     -12.438  28.079   3.053  1.00  0.86           H  
ATOM   4283  HE  ARG A 281     -11.054  26.157   4.585  1.00  0.86           H  
ATOM   4284 1HH1 ARG A 281     -11.334  29.649   4.289  1.00  0.86           H  
ATOM   4285 2HH1 ARG A 281     -10.972  29.948   5.974  1.00  0.86           H  
ATOM   4286 1HH2 ARG A 281     -10.585  26.563   6.774  1.00  0.86           H  
ATOM   4287 2HH2 ARG A 281     -10.545  28.203   7.380  1.00  0.86           H  
ATOM   4288  N   ASN A 282     -12.057  25.917  -2.736  1.00  0.81           N  
ATOM   4289  CA  ASN A 282     -12.692  26.350  -3.978  1.00  0.81           C  
ATOM   4290  C   ASN A 282     -13.785  25.385  -4.464  1.00  0.81           C  
ATOM   4291  O   ASN A 282     -14.506  25.704  -5.409  1.00  0.81           O  
ATOM   4292  CB  ASN A 282     -11.679  26.595  -5.075  1.00  0.81           C  
ATOM   4293  CG  ASN A 282     -10.877  27.854  -4.862  1.00  0.81           C  
ATOM   4294  OD1 ASN A 282     -11.284  28.757  -4.119  1.00  0.81           O  
ATOM   4295  ND2 ASN A 282      -9.756  27.950  -5.525  1.00  0.81           N  
ATOM   4296  H   ASN A 282     -11.136  25.472  -2.764  1.00  0.81           H  
ATOM   4297  HA  ASN A 282     -13.186  27.302  -3.785  1.00  0.81           H  
ATOM   4298 1HB  ASN A 282     -10.988  25.747  -5.116  1.00  0.81           H  
ATOM   4299 2HB  ASN A 282     -12.186  26.651  -6.038  1.00  0.81           H  
ATOM   4300 1HD2 ASN A 282      -9.190  28.769  -5.432  1.00  0.81           H  
ATOM   4301 2HD2 ASN A 282      -9.462  27.207  -6.128  1.00  0.81           H  
ATOM   4302  N   SER A 283     -13.915  24.217  -3.825  1.00  0.77           N  
ATOM   4303  CA  SER A 283     -14.960  23.244  -4.184  1.00  0.77           C  
ATOM   4304  C   SER A 283     -15.265  22.297  -3.047  1.00  0.77           C  
ATOM   4305  O   SER A 283     -14.365  21.851  -2.338  1.00  0.77           O  
ATOM   4306  CB  SER A 283     -14.578  22.406  -5.391  1.00  0.77           C  
ATOM   4307  OG  SER A 283     -15.575  21.398  -5.658  1.00  0.77           O  
ATOM   4308  H   SER A 283     -13.272  23.996  -3.057  1.00  0.77           H  
ATOM   4309  HA  SER A 283     -15.874  23.792  -4.424  1.00  0.77           H  
ATOM   4310 1HB  SER A 283     -14.471  23.050  -6.263  1.00  0.77           H  
ATOM   4311 2HB  SER A 283     -13.612  21.931  -5.214  1.00  0.77           H  
ATOM   4312  HG  SER A 283     -16.395  21.892  -5.935  1.00  0.77           H  
ATOM   4313  N   LYS A 284     -16.527  21.902  -2.924  1.00  0.75           N  
ATOM   4314  CA  LYS A 284     -16.887  20.924  -1.905  1.00  0.75           C  
ATOM   4315  C   LYS A 284     -16.159  19.605  -2.108  1.00  0.75           C  
ATOM   4316  O   LYS A 284     -15.906  18.875  -1.150  1.00  0.75           O  
ATOM   4317  CB  LYS A 284     -18.387  20.689  -1.876  1.00  0.75           C  
ATOM   4318  CG  LYS A 284     -19.172  21.834  -1.298  1.00  0.75           C  
ATOM   4319  CD  LYS A 284     -20.609  21.455  -1.134  1.00  0.75           C  
ATOM   4320  CE  LYS A 284     -21.425  22.585  -0.514  1.00  0.75           C  
ATOM   4321  NZ  LYS A 284     -21.362  23.815  -1.351  1.00  0.75           N  
ATOM   4322  H   LYS A 284     -17.237  22.289  -3.540  1.00  0.75           H  
ATOM   4323  HA  LYS A 284     -16.591  21.319  -0.934  1.00  0.75           H  
ATOM   4324 1HB  LYS A 284     -18.745  20.528  -2.895  1.00  0.75           H  
ATOM   4325 2HB  LYS A 284     -18.611  19.786  -1.311  1.00  0.75           H  
ATOM   4326 1HG  LYS A 284     -18.756  22.126  -0.336  1.00  0.75           H  
ATOM   4327 2HG  LYS A 284     -19.114  22.687  -1.976  1.00  0.75           H  
ATOM   4328 1HD  LYS A 284     -21.025  21.185  -2.103  1.00  0.75           H  
ATOM   4329 2HD  LYS A 284     -20.671  20.594  -0.477  1.00  0.75           H  
ATOM   4330 1HE  LYS A 284     -22.464  22.260  -0.447  1.00  0.75           H  
ATOM   4331 2HE  LYS A 284     -21.059  22.807   0.487  1.00  0.75           H  
ATOM   4332 1HZ  LYS A 284     -21.925  24.548  -0.954  1.00  0.75           H  
ATOM   4333 2HZ  LYS A 284     -20.407  24.128  -1.424  1.00  0.75           H  
ATOM   4334 3HZ  LYS A 284     -21.701  23.577  -2.291  1.00  0.75           H  
ATOM   4335  N   LEU A 285     -15.817  19.288  -3.359  1.00  0.74           N  
ATOM   4336  CA  LEU A 285     -15.116  18.045  -3.603  1.00  0.74           C  
ATOM   4337  C   LEU A 285     -13.758  18.097  -2.944  1.00  0.74           C  
ATOM   4338  O   LEU A 285     -13.415  17.254  -2.122  1.00  0.74           O  
ATOM   4339  CB  LEU A 285     -14.910  17.830  -5.096  1.00  0.74           C  
ATOM   4340  CG  LEU A 285     -14.087  16.625  -5.451  1.00  0.74           C  
ATOM   4341  CD1 LEU A 285     -14.854  15.339  -5.045  1.00  0.74           C  
ATOM   4342  CD2 LEU A 285     -13.692  16.703  -6.912  1.00  0.74           C  
ATOM   4343  H   LEU A 285     -15.990  19.939  -4.129  1.00  0.74           H  
ATOM   4344  HA  LEU A 285     -15.679  17.219  -3.175  1.00  0.74           H  
ATOM   4345 1HB  LEU A 285     -15.885  17.722  -5.573  1.00  0.74           H  
ATOM   4346 2HB  LEU A 285     -14.422  18.709  -5.519  1.00  0.74           H  
ATOM   4347  HG  LEU A 285     -13.182  16.654  -4.873  1.00  0.74           H  
ATOM   4348 1HD1 LEU A 285     -14.250  14.469  -5.265  1.00  0.74           H  
ATOM   4349 2HD1 LEU A 285     -15.070  15.368  -3.978  1.00  0.74           H  
ATOM   4350 3HD1 LEU A 285     -15.786  15.282  -5.604  1.00  0.74           H  
ATOM   4351 1HD2 LEU A 285     -13.053  15.876  -7.153  1.00  0.74           H  
ATOM   4352 2HD2 LEU A 285     -14.578  16.685  -7.539  1.00  0.74           H  
ATOM   4353 3HD2 LEU A 285     -13.147  17.635  -7.087  1.00  0.74           H  
ATOM   4354  N   THR A 286     -12.995  19.128  -3.270  1.00  0.76           N  
ATOM   4355  CA  THR A 286     -11.650  19.231  -2.750  1.00  0.76           C  
ATOM   4356  C   THR A 286     -11.629  19.489  -1.263  1.00  0.76           C  
ATOM   4357  O   THR A 286     -10.717  19.041  -0.572  1.00  0.76           O  
ATOM   4358  CB  THR A 286     -10.871  20.316  -3.495  1.00  0.76           C  
ATOM   4359  OG1 THR A 286     -11.557  21.568  -3.396  1.00  0.76           O  
ATOM   4360  CG2 THR A 286     -10.733  19.952  -4.939  1.00  0.76           C  
ATOM   4361  H   THR A 286     -13.343  19.832  -3.904  1.00  0.76           H  
ATOM   4362  HA  THR A 286     -11.146  18.287  -2.926  1.00  0.76           H  
ATOM   4363  HB  THR A 286      -9.894  20.417  -3.044  1.00  0.76           H  
ATOM   4364  HG1 THR A 286     -11.759  21.775  -2.451  1.00  0.76           H  
ATOM   4365 1HG2 THR A 286     -10.172  20.735  -5.444  1.00  0.76           H  
ATOM   4366 2HG2 THR A 286     -10.208  19.012  -5.018  1.00  0.76           H  
ATOM   4367 3HG2 THR A 286     -11.719  19.858  -5.392  1.00  0.76           H  
ATOM   4368  N   TYR A 287     -12.665  20.132  -0.742  1.00  0.79           N  
ATOM   4369  CA  TYR A 287     -12.704  20.382   0.679  1.00  0.79           C  
ATOM   4370  C   TYR A 287     -12.845  19.032   1.395  1.00  0.79           C  
ATOM   4371  O   TYR A 287     -12.040  18.711   2.262  1.00  0.79           O  
ATOM   4372  CB  TYR A 287     -13.796  21.414   0.983  1.00  0.79           C  
ATOM   4373  CG  TYR A 287     -13.858  21.926   2.393  1.00  0.79           C  
ATOM   4374  CD1 TYR A 287     -12.800  22.683   2.889  1.00  0.79           C  
ATOM   4375  CD2 TYR A 287     -14.979  21.737   3.155  1.00  0.79           C  
ATOM   4376  CE1 TYR A 287     -12.865  23.211   4.162  1.00  0.79           C  
ATOM   4377  CE2 TYR A 287     -15.054  22.274   4.431  1.00  0.79           C  
ATOM   4378  CZ  TYR A 287     -14.002  23.001   4.933  1.00  0.79           C  
ATOM   4379  OH  TYR A 287     -14.083  23.533   6.199  1.00  0.79           O  
ATOM   4380  H   TYR A 287     -13.399  20.506  -1.346  1.00  0.79           H  
ATOM   4381  HA  TYR A 287     -11.754  20.813   0.984  1.00  0.79           H  
ATOM   4382 1HB  TYR A 287     -13.667  22.272   0.317  1.00  0.79           H  
ATOM   4383 2HB  TYR A 287     -14.764  20.973   0.747  1.00  0.79           H  
ATOM   4384  HD1 TYR A 287     -11.913  22.854   2.273  1.00  0.79           H  
ATOM   4385  HD2 TYR A 287     -15.806  21.176   2.747  1.00  0.79           H  
ATOM   4386  HE1 TYR A 287     -12.032  23.795   4.552  1.00  0.79           H  
ATOM   4387  HE2 TYR A 287     -15.946  22.130   5.039  1.00  0.79           H  
ATOM   4388  HH  TYR A 287     -14.955  23.354   6.562  1.00  0.79           H  
ATOM   4389  N   LEU A 288     -13.764  18.162   0.946  1.00  0.84           N  
ATOM   4390  CA  LEU A 288     -13.935  16.853   1.599  1.00  0.84           C  
ATOM   4391  C   LEU A 288     -12.685  15.986   1.550  1.00  0.84           C  
ATOM   4392  O   LEU A 288     -12.405  15.216   2.470  1.00  0.84           O  
ATOM   4393  CB  LEU A 288     -15.064  16.041   0.943  1.00  0.84           C  
ATOM   4394  CG  LEU A 288     -16.444  16.540   1.193  1.00  0.84           C  
ATOM   4395  CD1 LEU A 288     -17.428  15.758   0.390  1.00  0.84           C  
ATOM   4396  CD2 LEU A 288     -16.745  16.408   2.669  1.00  0.84           C  
ATOM   4397  H   LEU A 288     -14.394  18.422   0.183  1.00  0.84           H  
ATOM   4398  HA  LEU A 288     -14.192  17.030   2.640  1.00  0.84           H  
ATOM   4399 1HB  LEU A 288     -14.902  16.051  -0.141  1.00  0.84           H  
ATOM   4400 2HB  LEU A 288     -15.003  15.014   1.289  1.00  0.84           H  
ATOM   4401  HG  LEU A 288     -16.505  17.558   0.881  1.00  0.84           H  
ATOM   4402 1HD1 LEU A 288     -18.420  16.137   0.572  1.00  0.84           H  
ATOM   4403 2HD1 LEU A 288     -17.185  15.855  -0.661  1.00  0.84           H  
ATOM   4404 3HD1 LEU A 288     -17.381  14.716   0.684  1.00  0.84           H  
ATOM   4405 1HD2 LEU A 288     -17.738  16.765   2.862  1.00  0.84           H  
ATOM   4406 2HD2 LEU A 288     -16.679  15.362   2.961  1.00  0.84           H  
ATOM   4407 3HD2 LEU A 288     -16.024  16.990   3.242  1.00  0.84           H  
ATOM   4408  N   LEU A 289     -11.918  16.128   0.488  1.00  0.90           N  
ATOM   4409  CA  LEU A 289     -10.729  15.326   0.267  1.00  0.90           C  
ATOM   4410  C   LEU A 289      -9.492  15.870   0.987  1.00  0.90           C  
ATOM   4411  O   LEU A 289      -8.429  15.240   0.963  1.00  0.90           O  
ATOM   4412  CB  LEU A 289     -10.488  15.323  -1.215  1.00  0.90           C  
ATOM   4413  CG  LEU A 289     -11.605  14.747  -1.987  1.00  0.90           C  
ATOM   4414  CD1 LEU A 289     -11.327  15.045  -3.446  1.00  0.90           C  
ATOM   4415  CD2 LEU A 289     -11.780  13.275  -1.628  1.00  0.90           C  
ATOM   4416  H   LEU A 289     -12.216  16.779  -0.243  1.00  0.90           H  
ATOM   4417  HA  LEU A 289     -10.926  14.312   0.615  1.00  0.90           H  
ATOM   4418 1HB  LEU A 289     -10.337  16.348  -1.546  1.00  0.90           H  
ATOM   4419 2HB  LEU A 289      -9.593  14.744  -1.425  1.00  0.90           H  
ATOM   4420  HG  LEU A 289     -12.518  15.218  -1.724  1.00  0.90           H  
ATOM   4421 1HD1 LEU A 289     -12.138  14.665  -4.041  1.00  0.90           H  
ATOM   4422 2HD1 LEU A 289     -11.264  16.114  -3.575  1.00  0.90           H  
ATOM   4423 3HD1 LEU A 289     -10.410  14.626  -3.759  1.00  0.90           H  
ATOM   4424 1HD2 LEU A 289     -12.606  12.881  -2.187  1.00  0.90           H  
ATOM   4425 2HD2 LEU A 289     -10.900  12.712  -1.836  1.00  0.90           H  
ATOM   4426 3HD2 LEU A 289     -11.996  13.194  -0.563  1.00  0.90           H  
ATOM   4427  N   GLN A 290      -9.627  16.999   1.675  1.00  0.96           N  
ATOM   4428  CA  GLN A 290      -8.513  17.630   2.373  1.00  0.96           C  
ATOM   4429  C   GLN A 290      -7.767  16.665   3.290  1.00  0.96           C  
ATOM   4430  O   GLN A 290      -6.524  16.626   3.318  1.00  0.96           O  
ATOM   4431  CB  GLN A 290      -9.072  18.800   3.178  1.00  0.96           C  
ATOM   4432  CG  GLN A 290      -8.096  19.590   3.978  1.00  0.96           C  
ATOM   4433  CD  GLN A 290      -8.778  20.771   4.670  1.00  0.96           C  
ATOM   4434  OE1 GLN A 290      -9.587  21.499   4.076  1.00  0.96           O  
ATOM   4435  NE2 GLN A 290      -8.460  20.958   5.945  1.00  0.96           N  
ATOM   4436  H   GLN A 290     -10.532  17.474   1.707  1.00  0.96           H  
ATOM   4437  HA  GLN A 290      -7.815  18.005   1.634  1.00  0.96           H  
ATOM   4438 1HB  GLN A 290      -9.567  19.492   2.493  1.00  0.96           H  
ATOM   4439 2HB  GLN A 290      -9.838  18.429   3.866  1.00  0.96           H  
ATOM   4440 1HG  GLN A 290      -7.669  18.943   4.747  1.00  0.96           H  
ATOM   4441 2HG  GLN A 290      -7.314  19.964   3.326  1.00  0.96           H  
ATOM   4442 1HE2 GLN A 290      -8.877  21.701   6.466  1.00  0.96           H  
ATOM   4443 2HE2 GLN A 290      -7.807  20.337   6.391  1.00  0.96           H  
ATOM   4444  N   ASP A 291      -8.517  15.826   3.986  1.00  1.02           N  
ATOM   4445  CA  ASP A 291      -7.940  14.872   4.913  1.00  1.02           C  
ATOM   4446  C   ASP A 291      -7.004  13.880   4.212  1.00  1.02           C  
ATOM   4447  O   ASP A 291      -6.057  13.380   4.829  1.00  1.02           O  
ATOM   4448  CB  ASP A 291      -9.077  14.151   5.637  1.00  1.02           C  
ATOM   4449  CG  ASP A 291      -9.779  15.157   6.559  1.00  1.02           C  
ATOM   4450  OD1 ASP A 291      -9.195  16.188   6.733  1.00  1.02           O  
ATOM   4451  OD2 ASP A 291     -10.869  14.931   7.053  1.00  1.02           O  
ATOM   4452  H   ASP A 291      -9.524  15.872   3.884  1.00  1.02           H  
ATOM   4453  HA  ASP A 291      -7.357  15.424   5.650  1.00  1.02           H  
ATOM   4454 1HB  ASP A 291      -9.792  13.755   4.911  1.00  1.02           H  
ATOM   4455 2HB  ASP A 291      -8.687  13.319   6.225  1.00  1.02           H  
ATOM   4456  N   SER A 292      -7.285  13.594   2.927  1.00  1.08           N  
ATOM   4457  CA  SER A 292      -6.527  12.634   2.141  1.00  1.08           C  
ATOM   4458  C   SER A 292      -5.444  13.245   1.257  1.00  1.08           C  
ATOM   4459  O   SER A 292      -4.510  12.557   0.811  1.00  1.08           O  
ATOM   4460  CB  SER A 292      -7.465  11.866   1.289  1.00  1.08           C  
ATOM   4461  OG  SER A 292      -8.072  12.687   0.321  1.00  1.08           O  
ATOM   4462  H   SER A 292      -8.037  14.089   2.462  1.00  1.08           H  
ATOM   4463  HA  SER A 292      -6.083  11.952   2.823  1.00  1.08           H  
ATOM   4464 1HB  SER A 292      -6.952  11.035   0.814  1.00  1.08           H  
ATOM   4465 2HB  SER A 292      -8.220  11.450   1.945  1.00  1.08           H  
ATOM   4466  HG  SER A 292      -8.227  13.547   0.754  1.00  1.08           H  
ATOM   4467  N   LEU A 293      -5.584  14.536   0.990  1.00  1.13           N  
ATOM   4468  CA  LEU A 293      -4.653  15.236   0.129  1.00  1.13           C  
ATOM   4469  C   LEU A 293      -3.605  16.008   0.936  1.00  1.13           C  
ATOM   4470  O   LEU A 293      -2.464  16.131   0.500  1.00  1.13           O  
ATOM   4471  CB  LEU A 293      -5.443  16.130  -0.816  1.00  1.13           C  
ATOM   4472  CG  LEU A 293      -6.417  15.379  -1.772  1.00  1.13           C  
ATOM   4473  CD1 LEU A 293      -7.205  16.378  -2.616  1.00  1.13           C  
ATOM   4474  CD2 LEU A 293      -5.622  14.439  -2.651  1.00  1.13           C  
ATOM   4475  H   LEU A 293      -6.400  15.024   1.352  1.00  1.13           H  
ATOM   4476  HA  LEU A 293      -4.129  14.498  -0.477  1.00  1.13           H  
ATOM   4477 1HB  LEU A 293      -6.037  16.788  -0.203  1.00  1.13           H  
ATOM   4478 2HB  LEU A 293      -4.773  16.704  -1.411  1.00  1.13           H  
ATOM   4479  HG  LEU A 293      -7.127  14.800  -1.185  1.00  1.13           H  
ATOM   4480 1HD1 LEU A 293      -7.885  15.834  -3.268  1.00  1.13           H  
ATOM   4481 2HD1 LEU A 293      -7.782  17.029  -1.967  1.00  1.13           H  
ATOM   4482 3HD1 LEU A 293      -6.517  16.969  -3.217  1.00  1.13           H  
ATOM   4483 1HD2 LEU A 293      -6.302  13.900  -3.313  1.00  1.13           H  
ATOM   4484 2HD2 LEU A 293      -4.912  15.010  -3.242  1.00  1.13           H  
ATOM   4485 3HD2 LEU A 293      -5.085  13.724  -2.022  1.00  1.13           H  
ATOM   4486  N   SER A 294      -3.979  16.512   2.120  1.00  1.15           N  
ATOM   4487  CA  SER A 294      -3.030  17.232   2.963  1.00  1.15           C  
ATOM   4488  C   SER A 294      -2.762  16.544   4.304  1.00  1.15           C  
ATOM   4489  O   SER A 294      -1.727  16.784   4.930  1.00  1.15           O  
ATOM   4490  CB  SER A 294      -3.520  18.628   3.233  1.00  1.15           C  
ATOM   4491  OG  SER A 294      -4.738  18.625   3.938  1.00  1.15           O  
ATOM   4492  H   SER A 294      -4.935  16.419   2.442  1.00  1.15           H  
ATOM   4493  HA  SER A 294      -2.092  17.300   2.427  1.00  1.15           H  
ATOM   4494 1HB  SER A 294      -2.771  19.163   3.810  1.00  1.15           H  
ATOM   4495 2HB  SER A 294      -3.628  19.144   2.303  1.00  1.15           H  
ATOM   4496  HG  SER A 294      -5.284  17.904   3.555  1.00  1.15           H  
ATOM   4497  N   GLY A 295      -3.683  15.689   4.749  1.00  1.15           N  
ATOM   4498  CA  GLY A 295      -3.525  15.045   6.053  1.00  1.15           C  
ATOM   4499  C   GLY A 295      -2.652  13.786   6.009  1.00  1.15           C  
ATOM   4500  O   GLY A 295      -2.155  13.387   4.955  1.00  1.15           O  
ATOM   4501  H   GLY A 295      -4.535  15.547   4.213  1.00  1.15           H  
ATOM   4502 1HA  GLY A 295      -3.098  15.760   6.756  1.00  1.15           H  
ATOM   4503 2HA  GLY A 295      -4.512  14.781   6.433  1.00  1.15           H  
ATOM   4504  N   ASP A 296      -2.515  13.115   7.161  1.00  1.12           N  
ATOM   4505  CA  ASP A 296      -1.685  11.904   7.275  1.00  1.12           C  
ATOM   4506  C   ASP A 296      -2.456  10.688   6.774  1.00  1.12           C  
ATOM   4507  O   ASP A 296      -2.893   9.842   7.556  1.00  1.12           O  
ATOM   4508  CB  ASP A 296      -1.276  11.683   8.739  1.00  1.12           C  
ATOM   4509  CG  ASP A 296      -0.207  10.572   8.967  1.00  1.12           C  
ATOM   4510  OD1 ASP A 296       0.482  10.211   8.042  1.00  1.12           O  
ATOM   4511  OD2 ASP A 296      -0.100  10.113  10.085  1.00  1.12           O  
ATOM   4512  H   ASP A 296      -2.976  13.470   7.985  1.00  1.12           H  
ATOM   4513  HA  ASP A 296      -0.792  12.029   6.662  1.00  1.12           H  
ATOM   4514 1HB  ASP A 296      -0.886  12.615   9.146  1.00  1.12           H  
ATOM   4515 2HB  ASP A 296      -2.163  11.425   9.320  1.00  1.12           H  
ATOM   4516  N   SER A 297      -2.615  10.636   5.463  1.00  1.05           N  
ATOM   4517  CA  SER A 297      -3.443   9.656   4.780  1.00  1.05           C  
ATOM   4518  C   SER A 297      -2.794   9.053   3.549  1.00  1.05           C  
ATOM   4519  O   SER A 297      -1.722   9.480   3.113  1.00  1.05           O  
ATOM   4520  CB  SER A 297      -4.684  10.330   4.301  1.00  1.05           C  
ATOM   4521  OG  SER A 297      -5.426  10.918   5.337  1.00  1.05           O  
ATOM   4522  H   SER A 297      -2.194  11.397   4.930  1.00  1.05           H  
ATOM   4523  HA  SER A 297      -3.690   8.854   5.477  1.00  1.05           H  
ATOM   4524 1HB  SER A 297      -4.356  11.091   3.610  1.00  1.05           H  
ATOM   4525 2HB  SER A 297      -5.305   9.632   3.752  1.00  1.05           H  
ATOM   4526  HG  SER A 297      -5.304  11.886   5.244  1.00  1.05           H  
ATOM   4527  N   LYS A 298      -3.459   8.047   2.984  1.00  0.97           N  
ATOM   4528  CA  LYS A 298      -3.015   7.504   1.704  1.00  0.97           C  
ATOM   4529  C   LYS A 298      -4.043   7.833   0.624  1.00  0.97           C  
ATOM   4530  O   LYS A 298      -5.251   7.749   0.869  1.00  0.97           O  
ATOM   4531  CB  LYS A 298      -2.814   5.998   1.775  1.00  0.97           C  
ATOM   4532  CG  LYS A 298      -1.801   5.522   2.810  1.00  0.97           C  
ATOM   4533  CD  LYS A 298      -0.392   5.945   2.424  1.00  0.97           C  
ATOM   4534  CE  LYS A 298       0.646   5.416   3.394  1.00  0.97           C  
ATOM   4535  NZ  LYS A 298       2.049   5.729   2.954  1.00  0.97           N  
ATOM   4536  H   LYS A 298      -4.316   7.709   3.431  1.00  0.97           H  
ATOM   4537  HA  LYS A 298      -2.072   7.973   1.428  1.00  0.97           H  
ATOM   4538 1HB  LYS A 298      -3.755   5.510   1.952  1.00  0.97           H  
ATOM   4539 2HB  LYS A 298      -2.451   5.661   0.805  1.00  0.97           H  
ATOM   4540 1HG  LYS A 298      -2.048   5.937   3.787  1.00  0.97           H  
ATOM   4541 2HG  LYS A 298      -1.834   4.433   2.873  1.00  0.97           H  
ATOM   4542 1HD  LYS A 298      -0.154   5.578   1.421  1.00  0.97           H  
ATOM   4543 2HD  LYS A 298      -0.342   7.035   2.418  1.00  0.97           H  
ATOM   4544 1HE  LYS A 298       0.476   5.870   4.367  1.00  0.97           H  
ATOM   4545 2HE  LYS A 298       0.538   4.336   3.480  1.00  0.97           H  
ATOM   4546 1HZ  LYS A 298       2.702   5.363   3.613  1.00  0.97           H  
ATOM   4547 2HZ  LYS A 298       2.233   5.272   2.017  1.00  0.97           H  
ATOM   4548 3HZ  LYS A 298       2.242   6.758   2.848  1.00  0.97           H  
ATOM   4549  N   THR A 299      -3.558   8.173  -0.562  1.00  0.87           N  
ATOM   4550  CA  THR A 299      -4.424   8.461  -1.697  1.00  0.87           C  
ATOM   4551  C   THR A 299      -4.065   7.722  -2.973  1.00  0.87           C  
ATOM   4552  O   THR A 299      -2.905   7.681  -3.377  1.00  0.87           O  
ATOM   4553  CB  THR A 299      -4.501   9.983  -1.985  1.00  0.87           C  
ATOM   4554  OG1 THR A 299      -5.122  10.663  -0.876  1.00  0.87           O  
ATOM   4555  CG2 THR A 299      -5.287  10.232  -3.244  1.00  0.87           C  
ATOM   4556  H   THR A 299      -2.543   8.242  -0.666  1.00  0.87           H  
ATOM   4557  HA  THR A 299      -5.432   8.147  -1.430  1.00  0.87           H  
ATOM   4558  HB  THR A 299      -3.516  10.384  -2.115  1.00  0.87           H  
ATOM   4559  HG1 THR A 299      -4.484  11.169  -0.310  1.00  0.87           H  
ATOM   4560 1HG2 THR A 299      -5.347  11.302  -3.433  1.00  0.87           H  
ATOM   4561 2HG2 THR A 299      -4.803   9.752  -4.092  1.00  0.87           H  
ATOM   4562 3HG2 THR A 299      -6.273   9.820  -3.106  1.00  0.87           H  
ATOM   4563  N   LEU A 300      -5.079   7.181  -3.627  1.00  0.79           N  
ATOM   4564  CA  LEU A 300      -4.859   6.549  -4.902  1.00  0.79           C  
ATOM   4565  C   LEU A 300      -5.841   7.025  -5.949  1.00  0.79           C  
ATOM   4566  O   LEU A 300      -7.048   7.095  -5.718  1.00  0.79           O  
ATOM   4567  CB  LEU A 300      -4.909   5.041  -4.759  1.00  0.79           C  
ATOM   4568  CG  LEU A 300      -4.607   4.279  -6.016  1.00  0.79           C  
ATOM   4569  CD1 LEU A 300      -3.951   3.002  -5.677  1.00  0.79           C  
ATOM   4570  CD2 LEU A 300      -5.861   4.013  -6.726  1.00  0.79           C  
ATOM   4571  H   LEU A 300      -6.010   7.200  -3.212  1.00  0.79           H  
ATOM   4572  HA  LEU A 300      -3.866   6.815  -5.237  1.00  0.79           H  
ATOM   4573 1HB  LEU A 300      -4.159   4.780  -4.041  1.00  0.79           H  
ATOM   4574 2HB  LEU A 300      -5.889   4.742  -4.385  1.00  0.79           H  
ATOM   4575  HG  LEU A 300      -3.939   4.864  -6.642  1.00  0.79           H  
ATOM   4576 1HD1 LEU A 300      -3.726   2.459  -6.574  1.00  0.79           H  
ATOM   4577 2HD1 LEU A 300      -3.048   3.199  -5.138  1.00  0.79           H  
ATOM   4578 3HD1 LEU A 300      -4.605   2.425  -5.066  1.00  0.79           H  
ATOM   4579 1HD2 LEU A 300      -5.642   3.484  -7.625  1.00  0.79           H  
ATOM   4580 2HD2 LEU A 300      -6.508   3.419  -6.096  1.00  0.79           H  
ATOM   4581 3HD2 LEU A 300      -6.351   4.943  -6.970  1.00  0.79           H  
ATOM   4582  N   MET A 301      -5.290   7.387  -7.089  1.00  0.73           N  
ATOM   4583  CA  MET A 301      -6.067   7.880  -8.205  1.00  0.73           C  
ATOM   4584  C   MET A 301      -6.035   6.877  -9.343  1.00  0.73           C  
ATOM   4585  O   MET A 301      -4.951   6.435  -9.720  1.00  0.73           O  
ATOM   4586  CB  MET A 301      -5.482   9.229  -8.615  1.00  0.73           C  
ATOM   4587  CG  MET A 301      -6.108   9.943  -9.792  1.00  0.73           C  
ATOM   4588  SD  MET A 301      -7.768  10.550  -9.459  1.00  0.73           S  
ATOM   4589  CE  MET A 301      -7.483  11.816  -8.204  1.00  0.73           C  
ATOM   4590  H   MET A 301      -4.274   7.297  -7.178  1.00  0.73           H  
ATOM   4591  HA  MET A 301      -7.101   7.997  -7.898  1.00  0.73           H  
ATOM   4592 1HB  MET A 301      -5.526   9.907  -7.765  1.00  0.73           H  
ATOM   4593 2HB  MET A 301      -4.440   9.089  -8.854  1.00  0.73           H  
ATOM   4594 1HG  MET A 301      -5.476  10.779 -10.102  1.00  0.73           H  
ATOM   4595 2HG  MET A 301      -6.173   9.247 -10.614  1.00  0.73           H  
ATOM   4596 1HE  MET A 301      -8.434  12.266  -7.921  1.00  0.73           H  
ATOM   4597 2HE  MET A 301      -7.027  11.357  -7.327  1.00  0.73           H  
ATOM   4598 3HE  MET A 301      -6.820  12.580  -8.582  1.00  0.73           H  
ATOM   4599  N   VAL A 302      -7.206   6.499  -9.860  1.00  0.70           N  
ATOM   4600  CA  VAL A 302      -7.282   5.586 -10.990  1.00  0.70           C  
ATOM   4601  C   VAL A 302      -7.798   6.364 -12.196  1.00  0.70           C  
ATOM   4602  O   VAL A 302      -8.922   6.880 -12.181  1.00  0.70           O  
ATOM   4603  CB  VAL A 302      -8.243   4.399 -10.754  1.00  0.70           C  
ATOM   4604  CG1 VAL A 302      -8.230   3.510 -11.994  1.00  0.70           C  
ATOM   4605  CG2 VAL A 302      -7.847   3.616  -9.525  1.00  0.70           C  
ATOM   4606  H   VAL A 302      -8.067   6.851  -9.464  1.00  0.70           H  
ATOM   4607  HA  VAL A 302      -6.299   5.191 -11.182  1.00  0.70           H  
ATOM   4608  HB  VAL A 302      -9.257   4.778 -10.623  1.00  0.70           H  
ATOM   4609 1HG1 VAL A 302      -8.912   2.680 -11.853  1.00  0.70           H  
ATOM   4610 2HG1 VAL A 302      -8.532   4.095 -12.860  1.00  0.70           H  
ATOM   4611 3HG1 VAL A 302      -7.219   3.128 -12.151  1.00  0.70           H  
ATOM   4612 1HG2 VAL A 302      -8.539   2.788  -9.377  1.00  0.70           H  
ATOM   4613 2HG2 VAL A 302      -6.850   3.232  -9.647  1.00  0.70           H  
ATOM   4614 3HG2 VAL A 302      -7.890   4.280  -8.667  1.00  0.70           H  
ATOM   4615  N   VAL A 303      -6.993   6.443 -13.236  1.00  0.69           N  
ATOM   4616  CA  VAL A 303      -7.364   7.223 -14.390  1.00  0.69           C  
ATOM   4617  C   VAL A 303      -7.754   6.328 -15.533  1.00  0.69           C  
ATOM   4618  O   VAL A 303      -6.976   5.493 -16.001  1.00  0.69           O  
ATOM   4619  CB  VAL A 303      -6.220   8.169 -14.751  1.00  0.69           C  
ATOM   4620  CG1 VAL A 303      -6.572   9.013 -15.986  1.00  0.69           C  
ATOM   4621  CG2 VAL A 303      -5.975   9.014 -13.502  1.00  0.69           C  
ATOM   4622  H   VAL A 303      -6.097   5.980 -13.197  1.00  0.69           H  
ATOM   4623  HA  VAL A 303      -8.217   7.837 -14.125  1.00  0.69           H  
ATOM   4624  HB  VAL A 303      -5.322   7.600 -14.993  1.00  0.69           H  
ATOM   4625 1HG1 VAL A 303      -5.753   9.693 -16.219  1.00  0.69           H  
ATOM   4626 2HG1 VAL A 303      -6.753   8.357 -16.840  1.00  0.69           H  
ATOM   4627 3HG1 VAL A 303      -7.474   9.590 -15.783  1.00  0.69           H  
ATOM   4628 1HG2 VAL A 303      -5.198   9.699 -13.635  1.00  0.69           H  
ATOM   4629 2HG2 VAL A 303      -6.874   9.558 -13.259  1.00  0.69           H  
ATOM   4630 3HG2 VAL A 303      -5.716   8.345 -12.684  1.00  0.69           H  
ATOM   4631  N   GLN A 304      -8.985   6.477 -15.956  1.00  0.70           N  
ATOM   4632  CA  GLN A 304      -9.503   5.628 -16.998  1.00  0.70           C  
ATOM   4633  C   GLN A 304      -9.300   6.308 -18.342  1.00  0.70           C  
ATOM   4634  O   GLN A 304      -9.484   7.523 -18.475  1.00  0.70           O  
ATOM   4635  CB  GLN A 304     -10.970   5.315 -16.749  1.00  0.70           C  
ATOM   4636  CG  GLN A 304     -11.326   4.541 -15.500  1.00  0.70           C  
ATOM   4637  CD  GLN A 304     -10.924   3.055 -15.476  1.00  0.70           C  
ATOM   4638  OE1 GLN A 304     -11.100   2.287 -16.449  1.00  0.70           O  
ATOM   4639  NE2 GLN A 304     -10.441   2.638 -14.321  1.00  0.70           N  
ATOM   4640  H   GLN A 304      -9.556   7.215 -15.544  1.00  0.70           H  
ATOM   4641  HA  GLN A 304      -8.951   4.695 -16.997  1.00  0.70           H  
ATOM   4642 1HB  GLN A 304     -11.529   6.245 -16.693  1.00  0.70           H  
ATOM   4643 2HB  GLN A 304     -11.344   4.752 -17.583  1.00  0.70           H  
ATOM   4644 1HG  GLN A 304     -10.861   5.031 -14.644  1.00  0.70           H  
ATOM   4645 2HG  GLN A 304     -12.378   4.575 -15.404  1.00  0.70           H  
ATOM   4646 1HE2 GLN A 304     -10.197   1.676 -14.182  1.00  0.70           H  
ATOM   4647 2HE2 GLN A 304     -10.354   3.276 -13.561  1.00  0.70           H  
ATOM   4648  N   VAL A 305      -8.956   5.510 -19.337  1.00  0.72           N  
ATOM   4649  CA  VAL A 305      -8.724   5.991 -20.687  1.00  0.72           C  
ATOM   4650  C   VAL A 305      -9.538   5.335 -21.797  1.00  0.72           C  
ATOM   4651  O   VAL A 305      -9.632   4.115 -21.888  1.00  0.72           O  
ATOM   4652  CB  VAL A 305      -7.222   5.838 -21.002  1.00  0.72           C  
ATOM   4653  CG1 VAL A 305      -6.977   6.173 -22.421  1.00  0.72           C  
ATOM   4654  CG2 VAL A 305      -6.398   6.730 -20.072  1.00  0.72           C  
ATOM   4655  H   VAL A 305      -8.796   4.526 -19.122  1.00  0.72           H  
ATOM   4656  HA  VAL A 305      -8.956   7.056 -20.697  1.00  0.72           H  
ATOM   4657  HB  VAL A 305      -6.918   4.825 -20.846  1.00  0.72           H  
ATOM   4658 1HG1 VAL A 305      -5.927   6.079 -22.632  1.00  0.72           H  
ATOM   4659 2HG1 VAL A 305      -7.534   5.498 -23.063  1.00  0.72           H  
ATOM   4660 3HG1 VAL A 305      -7.303   7.158 -22.601  1.00  0.72           H  
ATOM   4661 1HG2 VAL A 305      -5.344   6.604 -20.306  1.00  0.72           H  
ATOM   4662 2HG2 VAL A 305      -6.680   7.771 -20.206  1.00  0.72           H  
ATOM   4663 3HG2 VAL A 305      -6.569   6.443 -19.034  1.00  0.72           H  
ATOM   4664  N   SER A 306     -10.123   6.151 -22.672  1.00  0.76           N  
ATOM   4665  CA  SER A 306     -10.811   5.603 -23.837  1.00  0.76           C  
ATOM   4666  C   SER A 306      -9.833   5.665 -25.026  1.00  0.76           C  
ATOM   4667  O   SER A 306      -9.595   6.746 -25.560  1.00  0.76           O  
ATOM   4668  CB  SER A 306     -12.071   6.393 -24.137  1.00  0.76           C  
ATOM   4669  OG  SER A 306     -12.633   5.988 -25.370  1.00  0.76           O  
ATOM   4670  H   SER A 306     -10.055   7.153 -22.543  1.00  0.76           H  
ATOM   4671  HA  SER A 306     -11.112   4.585 -23.611  1.00  0.76           H  
ATOM   4672 1HB  SER A 306     -12.798   6.229 -23.340  1.00  0.76           H  
ATOM   4673 2HB  SER A 306     -11.850   7.460 -24.166  1.00  0.76           H  
ATOM   4674  HG  SER A 306     -13.617   6.134 -25.347  1.00  0.76           H  
ATOM   4675  N   PRO A 307      -9.330   4.534 -25.547  1.00  0.79           N  
ATOM   4676  CA  PRO A 307      -8.298   4.453 -26.555  1.00  0.79           C  
ATOM   4677  C   PRO A 307      -8.790   4.688 -27.937  1.00  0.79           C  
ATOM   4678  O   PRO A 307      -8.560   3.856 -28.796  1.00  0.79           O  
ATOM   4679  CB  PRO A 307      -7.851   2.998 -26.448  1.00  0.79           C  
ATOM   4680  CG  PRO A 307      -9.077   2.296 -26.083  1.00  0.79           C  
ATOM   4681  CD  PRO A 307      -9.824   3.253 -25.142  1.00  0.79           C  
ATOM   4682  HA  PRO A 307      -7.513   5.160 -26.300  1.00  0.79           H  
ATOM   4683 1HB  PRO A 307      -7.431   2.652 -27.402  1.00  0.79           H  
ATOM   4684 2HB  PRO A 307      -7.082   2.868 -25.704  1.00  0.79           H  
ATOM   4685 1HG  PRO A 307      -9.643   2.076 -26.957  1.00  0.79           H  
ATOM   4686 2HG  PRO A 307      -8.818   1.332 -25.630  1.00  0.79           H  
ATOM   4687 1HD  PRO A 307     -10.910   3.162 -25.309  1.00  0.79           H  
ATOM   4688 2HD  PRO A 307      -9.532   3.060 -24.113  1.00  0.79           H  
ATOM   4689  N   VAL A 308      -9.398   5.813 -28.181  1.00  0.83           N  
ATOM   4690  CA  VAL A 308      -9.978   6.066 -29.484  1.00  0.83           C  
ATOM   4691  C   VAL A 308      -9.557   7.428 -29.988  1.00  0.83           C  
ATOM   4692  O   VAL A 308      -9.537   8.393 -29.218  1.00  0.83           O  
ATOM   4693  CB  VAL A 308     -11.500   5.953 -29.339  1.00  0.83           C  
ATOM   4694  CG1 VAL A 308     -11.986   6.971 -28.403  1.00  0.83           C  
ATOM   4695  CG2 VAL A 308     -12.137   6.096 -30.603  1.00  0.83           C  
ATOM   4696  H   VAL A 308      -9.502   6.479 -27.417  1.00  0.83           H  
ATOM   4697  HA  VAL A 308      -9.631   5.307 -30.191  1.00  0.83           H  
ATOM   4698  HB  VAL A 308     -11.737   4.982 -28.926  1.00  0.83           H  
ATOM   4699 1HG1 VAL A 308     -13.060   6.868 -28.289  1.00  0.83           H  
ATOM   4700 2HG1 VAL A 308     -11.501   6.842 -27.441  1.00  0.83           H  
ATOM   4701 3HG1 VAL A 308     -11.759   7.938 -28.796  1.00  0.83           H  
ATOM   4702 1HG2 VAL A 308     -13.214   5.990 -30.504  1.00  0.83           H  
ATOM   4703 2HG2 VAL A 308     -11.915   7.060 -30.995  1.00  0.83           H  
ATOM   4704 3HG2 VAL A 308     -11.740   5.331 -31.245  1.00  0.83           H  
ATOM   4705  N   GLU A 309      -9.285   7.540 -31.292  1.00  0.87           N  
ATOM   4706  CA  GLU A 309      -8.876   8.831 -31.848  1.00  0.87           C  
ATOM   4707  C   GLU A 309      -9.818   9.950 -31.432  1.00  0.87           C  
ATOM   4708  O   GLU A 309      -9.370  11.010 -30.977  1.00  0.87           O  
ATOM   4709  CB  GLU A 309      -8.806   8.779 -33.374  1.00  0.87           C  
ATOM   4710  CG  GLU A 309      -8.350  10.087 -34.012  1.00  0.87           C  
ATOM   4711  CD  GLU A 309      -8.230  10.024 -35.511  1.00  0.87           C  
ATOM   4712  OE1 GLU A 309      -8.444   8.983 -36.074  1.00  0.87           O  
ATOM   4713  OE2 GLU A 309      -7.946  11.050 -36.100  1.00  0.87           O  
ATOM   4714  H   GLU A 309      -9.303   6.703 -31.883  1.00  0.87           H  
ATOM   4715  HA  GLU A 309      -7.883   9.064 -31.477  1.00  0.87           H  
ATOM   4716 1HB  GLU A 309      -8.123   7.985 -33.680  1.00  0.87           H  
ATOM   4717 2HB  GLU A 309      -9.786   8.540 -33.776  1.00  0.87           H  
ATOM   4718 1HG  GLU A 309      -9.072  10.862 -33.751  1.00  0.87           H  
ATOM   4719 2HG  GLU A 309      -7.388  10.368 -33.583  1.00  0.87           H  
ATOM   4720  N   LYS A 310     -11.117   9.669 -31.495  1.00  0.90           N  
ATOM   4721  CA  LYS A 310     -12.167  10.617 -31.128  1.00  0.90           C  
ATOM   4722  C   LYS A 310     -11.943  11.329 -29.776  1.00  0.90           C  
ATOM   4723  O   LYS A 310     -12.352  12.484 -29.603  1.00  0.90           O  
ATOM   4724  CB  LYS A 310     -13.513   9.893 -31.033  1.00  0.90           C  
ATOM   4725  CG  LYS A 310     -14.707  10.795 -30.816  1.00  0.90           C  
ATOM   4726  CD  LYS A 310     -16.004   9.997 -30.797  1.00  0.90           C  
ATOM   4727  CE  LYS A 310     -17.212  10.905 -30.627  1.00  0.90           C  
ATOM   4728  NZ  LYS A 310     -18.486  10.142 -30.633  1.00  0.90           N  
ATOM   4729  H   LYS A 310     -11.377   8.768 -31.905  1.00  0.90           H  
ATOM   4730  HA  LYS A 310     -12.222  11.378 -31.906  1.00  0.90           H  
ATOM   4731 1HB  LYS A 310     -13.683   9.295 -31.906  1.00  0.90           H  
ATOM   4732 2HB  LYS A 310     -13.485   9.208 -30.185  1.00  0.90           H  
ATOM   4733 1HG  LYS A 310     -14.596  11.324 -29.870  1.00  0.90           H  
ATOM   4734 2HG  LYS A 310     -14.758  11.527 -31.626  1.00  0.90           H  
ATOM   4735 1HD  LYS A 310     -16.101   9.445 -31.737  1.00  0.90           H  
ATOM   4736 2HD  LYS A 310     -15.976   9.277 -29.971  1.00  0.90           H  
ATOM   4737 1HE  LYS A 310     -17.129  11.451 -29.688  1.00  0.90           H  
ATOM   4738 2HE  LYS A 310     -17.227  11.619 -31.453  1.00  0.90           H  
ATOM   4739 1HZ  LYS A 310     -19.266  10.776 -30.534  1.00  0.90           H  
ATOM   4740 2HZ  LYS A 310     -18.570   9.637 -31.509  1.00  0.90           H  
ATOM   4741 3HZ  LYS A 310     -18.488   9.486 -29.863  1.00  0.90           H  
ATOM   4742  N   ASN A 311     -11.391  10.619 -28.785  1.00  0.92           N  
ATOM   4743  CA  ASN A 311     -11.249  11.155 -27.439  1.00  0.92           C  
ATOM   4744  C   ASN A 311      -9.782  11.389 -27.034  1.00  0.92           C  
ATOM   4745  O   ASN A 311      -9.485  11.509 -25.834  1.00  0.92           O  
ATOM   4746  CB  ASN A 311     -11.931  10.219 -26.448  1.00  0.92           C  
ATOM   4747  CG  ASN A 311     -13.471  10.050 -26.728  1.00  0.92           C  
ATOM   4748  OD1 ASN A 311     -14.210  11.006 -27.083  1.00  0.92           O  
ATOM   4749  ND2 ASN A 311     -13.951   8.824 -26.567  1.00  0.92           N  
ATOM   4750  H   ASN A 311     -11.001   9.698 -28.982  1.00  0.92           H  
ATOM   4751  HA  ASN A 311     -11.741  12.122 -27.398  1.00  0.92           H  
ATOM   4752 1HB  ASN A 311     -11.455   9.235 -26.484  1.00  0.92           H  
ATOM   4753 2HB  ASN A 311     -11.802  10.604 -25.436  1.00  0.92           H  
ATOM   4754 1HD2 ASN A 311     -14.937   8.596 -26.752  1.00  0.92           H  
ATOM   4755 2HD2 ASN A 311     -13.359   8.042 -26.277  1.00  0.92           H  
ATOM   4756  N   THR A 312      -8.861  11.467 -28.006  1.00  0.93           N  
ATOM   4757  CA  THR A 312      -7.445  11.577 -27.642  1.00  0.93           C  
ATOM   4758  C   THR A 312      -7.095  12.852 -26.877  1.00  0.93           C  
ATOM   4759  O   THR A 312      -6.361  12.786 -25.898  1.00  0.93           O  
ATOM   4760  CB  THR A 312      -6.519  11.499 -28.861  1.00  0.93           C  
ATOM   4761  OG1 THR A 312      -6.748  10.286 -29.541  1.00  0.93           O  
ATOM   4762  CG2 THR A 312      -5.060  11.481 -28.353  1.00  0.93           C  
ATOM   4763  H   THR A 312      -9.131  11.385 -28.992  1.00  0.93           H  
ATOM   4764  HA  THR A 312      -7.206  10.729 -27.001  1.00  0.93           H  
ATOM   4765  HB  THR A 312      -6.686  12.341 -29.531  1.00  0.93           H  
ATOM   4766  HG1 THR A 312      -7.605  10.374 -29.993  1.00  0.93           H  
ATOM   4767 1HG2 THR A 312      -4.379  11.399 -29.188  1.00  0.93           H  
ATOM   4768 2HG2 THR A 312      -4.860  12.392 -27.808  1.00  0.93           H  
ATOM   4769 3HG2 THR A 312      -4.917  10.626 -27.691  1.00  0.93           H  
ATOM   4770  N   SER A 313      -7.600  14.017 -27.295  1.00  0.93           N  
ATOM   4771  CA  SER A 313      -7.218  15.247 -26.590  1.00  0.93           C  
ATOM   4772  C   SER A 313      -7.671  15.222 -25.132  1.00  0.93           C  
ATOM   4773  O   SER A 313      -6.912  15.584 -24.227  1.00  0.93           O  
ATOM   4774  CB  SER A 313      -7.803  16.461 -27.282  1.00  0.93           C  
ATOM   4775  OG  SER A 313      -7.235  16.645 -28.556  1.00  0.93           O  
ATOM   4776  H   SER A 313      -8.216  14.044 -28.096  1.00  0.93           H  
ATOM   4777  HA  SER A 313      -6.131  15.329 -26.604  1.00  0.93           H  
ATOM   4778 1HB  SER A 313      -8.880  16.336 -27.376  1.00  0.93           H  
ATOM   4779 2HB  SER A 313      -7.631  17.346 -26.671  1.00  0.93           H  
ATOM   4780  HG  SER A 313      -7.781  17.306 -28.994  1.00  0.93           H  
ATOM   4781  N   GLU A 314      -8.899  14.756 -24.898  1.00  0.92           N  
ATOM   4782  CA  GLU A 314      -9.425  14.668 -23.542  1.00  0.92           C  
ATOM   4783  C   GLU A 314      -8.610  13.658 -22.740  1.00  0.92           C  
ATOM   4784  O   GLU A 314      -8.305  13.878 -21.557  1.00  0.92           O  
ATOM   4785  CB  GLU A 314     -10.914  14.335 -23.583  1.00  0.92           C  
ATOM   4786  CG  GLU A 314     -11.823  15.513 -24.086  1.00  0.92           C  
ATOM   4787  CD  GLU A 314     -13.279  15.111 -24.301  1.00  0.92           C  
ATOM   4788  OE1 GLU A 314     -13.493  14.000 -24.710  1.00  0.92           O  
ATOM   4789  OE2 GLU A 314     -14.174  15.904 -24.110  1.00  0.92           O  
ATOM   4790  H   GLU A 314      -9.466  14.456 -25.677  1.00  0.92           H  
ATOM   4791  HA  GLU A 314      -9.319  15.638 -23.063  1.00  0.92           H  
ATOM   4792 1HB  GLU A 314     -11.070  13.481 -24.248  1.00  0.92           H  
ATOM   4793 2HB  GLU A 314     -11.250  14.043 -22.587  1.00  0.92           H  
ATOM   4794 1HG  GLU A 314     -11.789  16.312 -23.346  1.00  0.92           H  
ATOM   4795 2HG  GLU A 314     -11.413  15.902 -25.018  1.00  0.92           H  
ATOM   4796  N   THR A 315      -8.208  12.572 -23.404  1.00  0.90           N  
ATOM   4797  CA  THR A 315      -7.379  11.568 -22.777  1.00  0.90           C  
ATOM   4798  C   THR A 315      -6.031  12.132 -22.368  1.00  0.90           C  
ATOM   4799  O   THR A 315      -5.559  11.866 -21.258  1.00  0.90           O  
ATOM   4800  CB  THR A 315      -7.136  10.379 -23.687  1.00  0.90           C  
ATOM   4801  OG1 THR A 315      -8.378   9.715 -23.973  1.00  0.90           O  
ATOM   4802  CG2 THR A 315      -6.173   9.500 -23.009  1.00  0.90           C  
ATOM   4803  H   THR A 315      -8.510  12.417 -24.366  1.00  0.90           H  
ATOM   4804  HA  THR A 315      -7.886  11.215 -21.880  1.00  0.90           H  
ATOM   4805  HB  THR A 315      -6.704  10.707 -24.618  1.00  0.90           H  
ATOM   4806  HG1 THR A 315      -8.946  10.329 -24.498  1.00  0.90           H  
ATOM   4807 1HG2 THR A 315      -5.961   8.651 -23.638  1.00  0.90           H  
ATOM   4808 2HG2 THR A 315      -5.261  10.056 -22.822  1.00  0.90           H  
ATOM   4809 3HG2 THR A 315      -6.588   9.182 -22.066  1.00  0.90           H  
ATOM   4810  N   LEU A 316      -5.410  12.917 -23.247  1.00  0.88           N  
ATOM   4811  CA  LEU A 316      -4.114  13.486 -22.932  1.00  0.88           C  
ATOM   4812  C   LEU A 316      -4.228  14.380 -21.717  1.00  0.88           C  
ATOM   4813  O   LEU A 316      -3.384  14.322 -20.824  1.00  0.88           O  
ATOM   4814  CB  LEU A 316      -3.583  14.289 -24.125  1.00  0.88           C  
ATOM   4815  CG  LEU A 316      -3.160  13.455 -25.336  1.00  0.88           C  
ATOM   4816  CD1 LEU A 316      -2.846  14.338 -26.505  1.00  0.88           C  
ATOM   4817  CD2 LEU A 316      -1.988  12.690 -24.973  1.00  0.88           C  
ATOM   4818  H   LEU A 316      -5.838  13.089 -24.155  1.00  0.88           H  
ATOM   4819  HA  LEU A 316      -3.422  12.676 -22.708  1.00  0.88           H  
ATOM   4820 1HB  LEU A 316      -4.365  14.976 -24.452  1.00  0.88           H  
ATOM   4821 2HB  LEU A 316      -2.727  14.873 -23.799  1.00  0.88           H  
ATOM   4822  HG  LEU A 316      -3.957  12.782 -25.606  1.00  0.88           H  
ATOM   4823 1HD1 LEU A 316      -2.543  13.721 -27.344  1.00  0.88           H  
ATOM   4824 2HD1 LEU A 316      -3.729  14.911 -26.771  1.00  0.88           H  
ATOM   4825 3HD1 LEU A 316      -2.038  15.016 -26.244  1.00  0.88           H  
ATOM   4826 1HD2 LEU A 316      -1.671  12.072 -25.812  1.00  0.88           H  
ATOM   4827 2HD2 LEU A 316      -1.201  13.375 -24.701  1.00  0.88           H  
ATOM   4828 3HD2 LEU A 316      -2.245  12.077 -24.129  1.00  0.88           H  
ATOM   4829  N   TYR A 317      -5.306  15.155 -21.623  1.00  0.86           N  
ATOM   4830  CA  TYR A 317      -5.462  16.003 -20.453  1.00  0.86           C  
ATOM   4831  C   TYR A 317      -5.601  15.163 -19.184  1.00  0.86           C  
ATOM   4832  O   TYR A 317      -5.004  15.483 -18.146  1.00  0.86           O  
ATOM   4833  CB  TYR A 317      -6.670  16.920 -20.617  1.00  0.86           C  
ATOM   4834  CG  TYR A 317      -6.441  18.045 -21.608  1.00  0.86           C  
ATOM   4835  CD1 TYR A 317      -7.266  18.186 -22.716  1.00  0.86           C  
ATOM   4836  CD2 TYR A 317      -5.396  18.933 -21.409  1.00  0.86           C  
ATOM   4837  CE1 TYR A 317      -7.052  19.205 -23.620  1.00  0.86           C  
ATOM   4838  CE2 TYR A 317      -5.181  19.959 -22.312  1.00  0.86           C  
ATOM   4839  CZ  TYR A 317      -6.003  20.095 -23.415  1.00  0.86           C  
ATOM   4840  OH  TYR A 317      -5.784  21.115 -24.313  1.00  0.86           O  
ATOM   4841  H   TYR A 317      -5.989  15.183 -22.385  1.00  0.86           H  
ATOM   4842  HA  TYR A 317      -4.569  16.617 -20.351  1.00  0.86           H  
ATOM   4843 1HB  TYR A 317      -7.525  16.332 -20.960  1.00  0.86           H  
ATOM   4844 2HB  TYR A 317      -6.935  17.354 -19.656  1.00  0.86           H  
ATOM   4845  HD1 TYR A 317      -8.082  17.493 -22.872  1.00  0.86           H  
ATOM   4846  HD2 TYR A 317      -4.748  18.824 -20.540  1.00  0.86           H  
ATOM   4847  HE1 TYR A 317      -7.701  19.308 -24.489  1.00  0.86           H  
ATOM   4848  HE2 TYR A 317      -4.360  20.660 -22.155  1.00  0.86           H  
ATOM   4849  HH  TYR A 317      -6.444  21.076 -25.009  1.00  0.86           H  
ATOM   4850  N   SER A 318      -6.342  14.052 -19.280  1.00  0.84           N  
ATOM   4851  CA  SER A 318      -6.544  13.186 -18.127  1.00  0.84           C  
ATOM   4852  C   SER A 318      -5.221  12.584 -17.666  1.00  0.84           C  
ATOM   4853  O   SER A 318      -4.945  12.489 -16.465  1.00  0.84           O  
ATOM   4854  CB  SER A 318      -7.520  12.074 -18.463  1.00  0.84           C  
ATOM   4855  OG  SER A 318      -8.790  12.599 -18.748  1.00  0.84           O  
ATOM   4856  H   SER A 318      -6.815  13.836 -20.159  1.00  0.84           H  
ATOM   4857  HA  SER A 318      -6.952  13.793 -17.332  1.00  0.84           H  
ATOM   4858 1HB  SER A 318      -7.155  11.507 -19.316  1.00  0.84           H  
ATOM   4859 2HB  SER A 318      -7.588  11.388 -17.623  1.00  0.84           H  
ATOM   4860  HG  SER A 318      -8.674  13.146 -19.554  1.00  0.84           H  
ATOM   4861  N   LEU A 319      -4.392  12.194 -18.623  1.00  0.82           N  
ATOM   4862  CA  LEU A 319      -3.105  11.621 -18.300  1.00  0.82           C  
ATOM   4863  C   LEU A 319      -2.112  12.674 -17.789  1.00  0.82           C  
ATOM   4864  O   LEU A 319      -1.269  12.372 -16.942  1.00  0.82           O  
ATOM   4865  CB  LEU A 319      -2.590  10.838 -19.486  1.00  0.82           C  
ATOM   4866  CG  LEU A 319      -3.399   9.590 -19.785  1.00  0.82           C  
ATOM   4867  CD1 LEU A 319      -2.878   8.971 -21.023  1.00  0.82           C  
ATOM   4868  CD2 LEU A 319      -3.291   8.640 -18.600  1.00  0.82           C  
ATOM   4869  H   LEU A 319      -4.681  12.278 -19.599  1.00  0.82           H  
ATOM   4870  HA  LEU A 319      -3.259  10.901 -17.502  1.00  0.82           H  
ATOM   4871 1HB  LEU A 319      -2.601  11.481 -20.369  1.00  0.82           H  
ATOM   4872 2HB  LEU A 319      -1.585  10.528 -19.278  1.00  0.82           H  
ATOM   4873  HG  LEU A 319      -4.446   9.859 -19.953  1.00  0.82           H  
ATOM   4874 1HD1 LEU A 319      -3.452   8.079 -21.268  1.00  0.82           H  
ATOM   4875 2HD1 LEU A 319      -2.963   9.700 -21.818  1.00  0.82           H  
ATOM   4876 3HD1 LEU A 319      -1.833   8.704 -20.879  1.00  0.82           H  
ATOM   4877 1HD2 LEU A 319      -3.857   7.735 -18.791  1.00  0.82           H  
ATOM   4878 2HD2 LEU A 319      -2.246   8.390 -18.457  1.00  0.82           H  
ATOM   4879 3HD2 LEU A 319      -3.678   9.125 -17.702  1.00  0.82           H  
ATOM   4880  N   LYS A 320      -2.212  13.925 -18.253  1.00  0.80           N  
ATOM   4881  CA  LYS A 320      -1.328  14.952 -17.703  1.00  0.80           C  
ATOM   4882  C   LYS A 320      -1.657  15.137 -16.222  1.00  0.80           C  
ATOM   4883  O   LYS A 320      -0.757  15.240 -15.380  1.00  0.80           O  
ATOM   4884  CB  LYS A 320      -1.463  16.274 -18.467  1.00  0.80           C  
ATOM   4885  CG  LYS A 320      -0.858  16.269 -19.873  1.00  0.80           C  
ATOM   4886  CD  LYS A 320      -1.055  17.592 -20.592  1.00  0.80           C  
ATOM   4887  CE  LYS A 320      -0.438  17.545 -21.988  1.00  0.80           C  
ATOM   4888  NZ  LYS A 320      -0.600  18.837 -22.719  1.00  0.80           N  
ATOM   4889  H   LYS A 320      -2.876  14.154 -18.992  1.00  0.80           H  
ATOM   4890  HA  LYS A 320      -0.297  14.609 -17.776  1.00  0.80           H  
ATOM   4891 1HB  LYS A 320      -2.522  16.519 -18.569  1.00  0.80           H  
ATOM   4892 2HB  LYS A 320      -0.995  17.073 -17.897  1.00  0.80           H  
ATOM   4893 1HG  LYS A 320       0.212  16.083 -19.793  1.00  0.80           H  
ATOM   4894 2HG  LYS A 320      -1.298  15.478 -20.457  1.00  0.80           H  
ATOM   4895 1HD  LYS A 320      -2.124  17.798 -20.684  1.00  0.80           H  
ATOM   4896 2HD  LYS A 320      -0.592  18.395 -20.022  1.00  0.80           H  
ATOM   4897 1HE  LYS A 320       0.623  17.318 -21.899  1.00  0.80           H  
ATOM   4898 2HE  LYS A 320      -0.922  16.750 -22.562  1.00  0.80           H  
ATOM   4899 1HZ  LYS A 320      -0.179  18.764 -23.635  1.00  0.80           H  
ATOM   4900 2HZ  LYS A 320      -1.584  19.050 -22.817  1.00  0.80           H  
ATOM   4901 3HZ  LYS A 320      -0.146  19.575 -22.200  1.00  0.80           H  
ATOM   4902  N   PHE A 321      -2.955  15.113 -15.896  1.00  0.79           N  
ATOM   4903  CA  PHE A 321      -3.403  15.185 -14.511  1.00  0.79           C  
ATOM   4904  C   PHE A 321      -2.797  14.026 -13.736  1.00  0.79           C  
ATOM   4905  O   PHE A 321      -2.229  14.216 -12.659  1.00  0.79           O  
ATOM   4906  CB  PHE A 321      -4.927  15.147 -14.417  1.00  0.79           C  
ATOM   4907  CG  PHE A 321      -5.487  15.094 -13.006  1.00  0.79           C  
ATOM   4908  CD1 PHE A 321      -5.628  16.232 -12.209  1.00  0.79           C  
ATOM   4909  CD2 PHE A 321      -5.886  13.880 -12.486  1.00  0.79           C  
ATOM   4910  CE1 PHE A 321      -6.171  16.130 -10.930  1.00  0.79           C  
ATOM   4911  CE2 PHE A 321      -6.423  13.786 -11.241  1.00  0.79           C  
ATOM   4912  CZ  PHE A 321      -6.568  14.909 -10.455  1.00  0.79           C  
ATOM   4913  H   PHE A 321      -3.653  15.052 -16.642  1.00  0.79           H  
ATOM   4914  HA  PHE A 321      -3.047  16.119 -14.075  1.00  0.79           H  
ATOM   4915 1HB  PHE A 321      -5.338  16.022 -14.916  1.00  0.79           H  
ATOM   4916 2HB  PHE A 321      -5.292  14.291 -14.941  1.00  0.79           H  
ATOM   4917  HD1 PHE A 321      -5.319  17.201 -12.599  1.00  0.79           H  
ATOM   4918  HD2 PHE A 321      -5.779  12.981 -13.099  1.00  0.79           H  
ATOM   4919  HE1 PHE A 321      -6.288  17.013 -10.307  1.00  0.79           H  
ATOM   4920  HE2 PHE A 321      -6.733  12.825 -10.880  1.00  0.79           H  
ATOM   4921  HZ  PHE A 321      -6.995  14.826  -9.461  1.00  0.79           H  
ATOM   4922  N   ALA A 322      -2.918  12.816 -14.291  1.00  0.78           N  
ATOM   4923  CA  ALA A 322      -2.422  11.619 -13.632  1.00  0.78           C  
ATOM   4924  C   ALA A 322      -0.941  11.718 -13.285  1.00  0.78           C  
ATOM   4925  O   ALA A 322      -0.537  11.376 -12.167  1.00  0.78           O  
ATOM   4926  CB  ALA A 322      -2.619  10.447 -14.565  1.00  0.78           C  
ATOM   4927  H   ALA A 322      -3.409  12.723 -15.180  1.00  0.78           H  
ATOM   4928  HA  ALA A 322      -2.996  11.480 -12.714  1.00  0.78           H  
ATOM   4929 1HB  ALA A 322      -2.313   9.531 -14.126  1.00  0.78           H  
ATOM   4930 2HB  ALA A 322      -3.643  10.380 -14.849  1.00  0.78           H  
ATOM   4931 3HB  ALA A 322      -2.039  10.606 -15.454  1.00  0.78           H  
ATOM   4932  N   GLU A 323      -0.126  12.235 -14.214  1.00  0.78           N  
ATOM   4933  CA  GLU A 323       1.287  12.387 -13.894  1.00  0.78           C  
ATOM   4934  C   GLU A 323       1.496  13.424 -12.797  1.00  0.78           C  
ATOM   4935  O   GLU A 323       2.332  13.232 -11.903  1.00  0.78           O  
ATOM   4936  CB  GLU A 323       2.139  12.756 -15.115  1.00  0.78           C  
ATOM   4937  CG  GLU A 323       2.384  11.658 -16.120  1.00  0.78           C  
ATOM   4938  CD  GLU A 323       3.368  12.110 -17.197  1.00  0.78           C  
ATOM   4939  OE1 GLU A 323       3.510  13.295 -17.393  1.00  0.78           O  
ATOM   4940  OE2 GLU A 323       4.019  11.268 -17.779  1.00  0.78           O  
ATOM   4941  H   GLU A 323      -0.493  12.496 -15.132  1.00  0.78           H  
ATOM   4942  HA  GLU A 323       1.652  11.431 -13.521  1.00  0.78           H  
ATOM   4943 1HB  GLU A 323       1.652  13.580 -15.646  1.00  0.78           H  
ATOM   4944 2HB  GLU A 323       3.110  13.117 -14.778  1.00  0.78           H  
ATOM   4945 1HG  GLU A 323       2.787  10.789 -15.608  1.00  0.78           H  
ATOM   4946 2HG  GLU A 323       1.432  11.374 -16.568  1.00  0.78           H  
ATOM   4947  N   ARG A 324       0.724  14.512 -12.839  1.00  0.81           N  
ATOM   4948  CA  ARG A 324       0.870  15.547 -11.831  1.00  0.81           C  
ATOM   4949  C   ARG A 324       0.595  14.965 -10.447  1.00  0.81           C  
ATOM   4950  O   ARG A 324       1.372  15.167  -9.509  1.00  0.81           O  
ATOM   4951  CB  ARG A 324      -0.070  16.712 -12.088  1.00  0.81           C  
ATOM   4952  CG  ARG A 324       0.163  17.892 -11.173  1.00  0.81           C  
ATOM   4953  CD  ARG A 324      -0.864  18.962 -11.334  1.00  0.81           C  
ATOM   4954  NE  ARG A 324      -0.787  19.609 -12.637  1.00  0.81           N  
ATOM   4955  CZ  ARG A 324      -1.676  20.509 -13.110  1.00  0.81           C  
ATOM   4956  NH1 ARG A 324      -2.709  20.875 -12.382  1.00  0.81           N  
ATOM   4957  NH2 ARG A 324      -1.503  21.028 -14.314  1.00  0.81           N  
ATOM   4958  H   ARG A 324       0.051  14.635 -13.601  1.00  0.81           H  
ATOM   4959  HA  ARG A 324       1.894  15.917 -11.859  1.00  0.81           H  
ATOM   4960 1HB  ARG A 324       0.031  17.042 -13.122  1.00  0.81           H  
ATOM   4961 2HB  ARG A 324      -1.101  16.388 -11.949  1.00  0.81           H  
ATOM   4962 1HG  ARG A 324       0.191  17.552 -10.157  1.00  0.81           H  
ATOM   4963 2HG  ARG A 324       1.130  18.331 -11.418  1.00  0.81           H  
ATOM   4964 1HD  ARG A 324      -1.859  18.528 -11.223  1.00  0.81           H  
ATOM   4965 2HD  ARG A 324      -0.717  19.709 -10.571  1.00  0.81           H  
ATOM   4966  HE  ARG A 324      -0.011  19.357 -13.237  1.00  0.81           H  
ATOM   4967 1HH1 ARG A 324      -2.849  20.484 -11.454  1.00  0.81           H  
ATOM   4968 2HH1 ARG A 324      -3.368  21.556 -12.741  1.00  0.81           H  
ATOM   4969 1HH2 ARG A 324      -0.709  20.751 -14.874  1.00  0.81           H  
ATOM   4970 2HH2 ARG A 324      -2.163  21.701 -14.673  1.00  0.81           H  
ATOM   4971  N   VAL A 325      -0.467  14.162 -10.339  1.00  0.86           N  
ATOM   4972  CA  VAL A 325      -0.822  13.555  -9.063  1.00  0.86           C  
ATOM   4973  C   VAL A 325       0.295  12.633  -8.586  1.00  0.86           C  
ATOM   4974  O   VAL A 325       0.675  12.676  -7.414  1.00  0.86           O  
ATOM   4975  CB  VAL A 325      -2.132  12.757  -9.174  1.00  0.86           C  
ATOM   4976  CG1 VAL A 325      -2.374  11.986  -7.892  1.00  0.86           C  
ATOM   4977  CG2 VAL A 325      -3.292  13.674  -9.431  1.00  0.86           C  
ATOM   4978  H   VAL A 325      -1.058  14.011 -11.158  1.00  0.86           H  
ATOM   4979  HA  VAL A 325      -0.957  14.337  -8.325  1.00  0.86           H  
ATOM   4980  HB  VAL A 325      -2.044  12.049  -9.994  1.00  0.86           H  
ATOM   4981 1HG1 VAL A 325      -3.294  11.410  -7.982  1.00  0.86           H  
ATOM   4982 2HG1 VAL A 325      -1.542  11.314  -7.715  1.00  0.86           H  
ATOM   4983 3HG1 VAL A 325      -2.463  12.685  -7.059  1.00  0.86           H  
ATOM   4984 1HG2 VAL A 325      -4.197  13.082  -9.512  1.00  0.86           H  
ATOM   4985 2HG2 VAL A 325      -3.385  14.363  -8.612  1.00  0.86           H  
ATOM   4986 3HG2 VAL A 325      -3.134  14.224 -10.353  1.00  0.86           H  
ATOM   4987  N   ARG A 326       0.861  11.833  -9.498  1.00  0.97           N  
ATOM   4988  CA  ARG A 326       1.956  10.925  -9.155  1.00  0.97           C  
ATOM   4989  C   ARG A 326       3.130  11.673  -8.536  1.00  0.97           C  
ATOM   4990  O   ARG A 326       3.786  11.173  -7.622  1.00  0.97           O  
ATOM   4991  CB  ARG A 326       2.466  10.138 -10.363  1.00  0.97           C  
ATOM   4992  CG  ARG A 326       3.589   9.150  -9.997  1.00  0.97           C  
ATOM   4993  CD  ARG A 326       3.989   8.248 -11.113  1.00  0.97           C  
ATOM   4994  NE  ARG A 326       4.599   8.947 -12.246  1.00  0.97           N  
ATOM   4995  CZ  ARG A 326       5.892   9.336 -12.312  1.00  0.97           C  
ATOM   4996  NH1 ARG A 326       6.712   9.088 -11.317  1.00  0.97           N  
ATOM   4997  NH2 ARG A 326       6.335   9.964 -13.384  1.00  0.97           N  
ATOM   4998  H   ARG A 326       0.503  11.834 -10.456  1.00  0.97           H  
ATOM   4999  HA  ARG A 326       1.587  10.208  -8.421  1.00  0.97           H  
ATOM   5000 1HB  ARG A 326       1.649   9.584 -10.822  1.00  0.97           H  
ATOM   5001 2HB  ARG A 326       2.856  10.825 -11.112  1.00  0.97           H  
ATOM   5002 1HG  ARG A 326       4.468   9.712  -9.685  1.00  0.97           H  
ATOM   5003 2HG  ARG A 326       3.252   8.522  -9.166  1.00  0.97           H  
ATOM   5004 1HD  ARG A 326       4.696   7.500 -10.746  1.00  0.97           H  
ATOM   5005 2HD  ARG A 326       3.100   7.749 -11.453  1.00  0.97           H  
ATOM   5006  HE  ARG A 326       4.024   9.113 -13.080  1.00  0.97           H  
ATOM   5007 1HH1 ARG A 326       6.376   8.600 -10.497  1.00  0.97           H  
ATOM   5008 2HH1 ARG A 326       7.678   9.375 -11.380  1.00  0.97           H  
ATOM   5009 1HH2 ARG A 326       5.688  10.176 -14.144  1.00  0.97           H  
ATOM   5010 2HH2 ARG A 326       7.302  10.245 -13.446  1.00  0.97           H  
ATOM   5011  N   SER A 327       3.401  12.874  -9.034  1.00  1.15           N  
ATOM   5012  CA  SER A 327       4.521  13.664  -8.549  1.00  1.15           C  
ATOM   5013  C   SER A 327       4.296  14.335  -7.175  1.00  1.15           C  
ATOM   5014  O   SER A 327       5.213  14.979  -6.659  1.00  1.15           O  
ATOM   5015  CB  SER A 327       4.939  14.681  -9.593  1.00  1.15           C  
ATOM   5016  OG  SER A 327       3.980  15.671  -9.796  1.00  1.15           O  
ATOM   5017  H   SER A 327       2.834  13.229  -9.808  1.00  1.15           H  
ATOM   5018  HA  SER A 327       5.362  12.981  -8.430  1.00  1.15           H  
ATOM   5019 1HB  SER A 327       5.882  15.139  -9.305  1.00  1.15           H  
ATOM   5020 2HB  SER A 327       5.107  14.155 -10.533  1.00  1.15           H  
ATOM   5021  HG  SER A 327       3.096  15.261  -9.650  1.00  1.15           H  
ATOM   5022  N   VAL A 328       3.097  14.236  -6.581  1.00  1.40           N  
ATOM   5023  CA  VAL A 328       2.909  14.846  -5.261  1.00  1.40           C  
ATOM   5024  C   VAL A 328       3.517  13.934  -4.196  1.00  1.40           C  
ATOM   5025  O   VAL A 328       3.181  12.757  -4.111  1.00  1.40           O  
ATOM   5026  CB  VAL A 328       1.422  15.053  -4.914  1.00  1.40           C  
ATOM   5027  CG1 VAL A 328       1.291  15.623  -3.476  1.00  1.40           C  
ATOM   5028  CG2 VAL A 328       0.798  15.995  -5.847  1.00  1.40           C  
ATOM   5029  H   VAL A 328       2.336  13.708  -7.011  1.00  1.40           H  
ATOM   5030  HA  VAL A 328       3.417  15.806  -5.242  1.00  1.40           H  
ATOM   5031  HB  VAL A 328       0.913  14.097  -4.974  1.00  1.40           H  
ATOM   5032 1HG1 VAL A 328       0.236  15.759  -3.233  1.00  1.40           H  
ATOM   5033 2HG1 VAL A 328       1.737  14.941  -2.758  1.00  1.40           H  
ATOM   5034 3HG1 VAL A 328       1.801  16.583  -3.423  1.00  1.40           H  
ATOM   5035 1HG2 VAL A 328      -0.239  16.112  -5.559  1.00  1.40           H  
ATOM   5036 2HG2 VAL A 328       1.293  16.941  -5.779  1.00  1.40           H  
ATOM   5037 3HG2 VAL A 328       0.869  15.610  -6.868  1.00  1.40           H  
ATOM   5038  N   GLU A 329       4.413  14.480  -3.379  1.00  1.71           N  
ATOM   5039  CA  GLU A 329       5.094  13.679  -2.361  1.00  1.71           C  
ATOM   5040  C   GLU A 329       4.323  13.462  -1.050  1.00  1.71           C  
ATOM   5041  O   GLU A 329       4.385  12.366  -0.486  1.00  1.71           O  
ATOM   5042  CB  GLU A 329       6.430  14.341  -2.029  1.00  1.71           C  
ATOM   5043  CG  GLU A 329       7.440  14.333  -3.175  1.00  1.71           C  
ATOM   5044  CD  GLU A 329       8.719  15.071  -2.842  1.00  1.71           C  
ATOM   5045  OE1 GLU A 329       8.762  15.712  -1.812  1.00  1.71           O  
ATOM   5046  OE2 GLU A 329       9.648  14.993  -3.611  1.00  1.71           O  
ATOM   5047  H   GLU A 329       4.652  15.454  -3.496  1.00  1.71           H  
ATOM   5048  HA  GLU A 329       5.291  12.698  -2.794  1.00  1.71           H  
ATOM   5049 1HB  GLU A 329       6.261  15.380  -1.741  1.00  1.71           H  
ATOM   5050 2HB  GLU A 329       6.884  13.836  -1.176  1.00  1.71           H  
ATOM   5051 1HG  GLU A 329       7.684  13.300  -3.419  1.00  1.71           H  
ATOM   5052 2HG  GLU A 329       6.978  14.785  -4.055  1.00  1.71           H  
ATOM   5053  N   LEU A 330       3.688  14.535  -0.562  1.00  2.07           N  
ATOM   5054  CA  LEU A 330       2.964  14.582   0.712  1.00  2.07           C  
ATOM   5055  C   LEU A 330       2.296  13.280   1.112  1.00  2.07           C  
ATOM   5056  O   LEU A 330       2.433  12.865   2.262  1.00  2.07           O  
ATOM   5057  OXT LEU A 330       1.277  12.979   0.494  1.00  2.07           O  
ATOM   5058  CB  LEU A 330       1.900  15.678   0.707  1.00  2.07           C  
ATOM   5059  CG  LEU A 330       1.266  15.949   2.098  1.00  2.07           C  
ATOM   5060  CD1 LEU A 330       0.718  17.343   2.124  1.00  2.07           C  
ATOM   5061  CD2 LEU A 330       0.159  14.924   2.382  1.00  2.07           C  
ATOM   5062  H   LEU A 330       3.713  15.375  -1.119  1.00  2.07           H  
ATOM   5063  HA  LEU A 330       3.688  14.828   1.488  1.00  2.07           H  
ATOM   5064 1HB  LEU A 330       2.347  16.605   0.351  1.00  2.07           H  
ATOM   5065 2HB  LEU A 330       1.098  15.394   0.021  1.00  2.07           H  
ATOM   5066  HG  LEU A 330       2.033  15.874   2.868  1.00  2.07           H  
ATOM   5067 1HD1 LEU A 330       0.279  17.543   3.104  1.00  2.07           H  
ATOM   5068 2HD1 LEU A 330       1.511  18.060   1.925  1.00  2.07           H  
ATOM   5069 3HD1 LEU A 330      -0.033  17.413   1.370  1.00  2.07           H  
ATOM   5070 1HD2 LEU A 330      -0.280  15.122   3.363  1.00  2.07           H  
ATOM   5071 2HD2 LEU A 330      -0.610  14.998   1.624  1.00  2.07           H  
ATOM   5072 3HD2 LEU A 330       0.572  13.920   2.374  1.00  2.07           H  
TER    5073
ENDMDL

REMARK ID 640432 MODEL 5 5WDE
PFRMAT TS
TARGET 5WDE
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       2.346   1.025  -2.898  1.00  5.57           N  
ATOM      2  CA  GLY A   1       2.052   2.449  -3.020  1.00  5.57           C  
ATOM      3  C   GLY A   1       3.099   3.298  -2.312  1.00  5.57           C  
ATOM      4  O   GLY A   1       4.299   3.114  -2.507  1.00  5.57           O  
ATOM      5  H   GLY A   1       2.151   0.414  -3.679  1.00  5.57           H  
ATOM      6 1HA  GLY A   1       2.012   2.721  -4.075  1.00  5.57           H  
ATOM      7 2HA  GLY A   1       1.067   2.654  -2.601  1.00  5.57           H  
ATOM      8  N   SER A   2       2.634   4.229  -1.479  1.00  4.61           N  
ATOM      9  CA  SER A   2       3.520   5.128  -0.736  1.00  4.61           C  
ATOM     10  C   SER A   2       4.152   4.489   0.502  1.00  4.61           C  
ATOM     11  O   SER A   2       5.086   5.040   1.079  1.00  4.61           O  
ATOM     12  CB  SER A   2       2.750   6.347  -0.296  1.00  4.61           C  
ATOM     13  OG  SER A   2       1.788   5.996   0.648  1.00  4.61           O  
ATOM     14  H   SER A   2       1.635   4.325  -1.363  1.00  4.61           H  
ATOM     15  HA  SER A   2       4.325   5.439  -1.404  1.00  4.61           H  
ATOM     16 1HB  SER A   2       3.440   7.061   0.141  1.00  4.61           H  
ATOM     17 2HB  SER A   2       2.275   6.823  -1.157  1.00  4.61           H  
ATOM     18  HG  SER A   2       2.268   5.510   1.344  1.00  4.61           H  
ATOM     19  N   LYS A   3       3.650   3.322   0.893  1.00  3.52           N  
ATOM     20  CA  LYS A   3       4.096   2.623   2.096  1.00  3.52           C  
ATOM     21  C   LYS A   3       3.974   3.501   3.352  1.00  3.52           C  
ATOM     22  O   LYS A   3       2.861   3.860   3.737  1.00  3.52           O  
ATOM     23  CB  LYS A   3       5.520   2.098   1.904  1.00  3.52           C  
ATOM     24  CG  LYS A   3       5.638   1.110   0.748  1.00  3.52           C  
ATOM     25  CD  LYS A   3       7.034   0.530   0.634  1.00  3.52           C  
ATOM     26  CE  LYS A   3       7.124  -0.440  -0.537  1.00  3.52           C  
ATOM     27  NZ  LYS A   3       8.492  -1.005  -0.687  1.00  3.52           N  
ATOM     28  H   LYS A   3       2.912   2.917   0.339  1.00  3.52           H  
ATOM     29  HA  LYS A   3       3.446   1.760   2.242  1.00  3.52           H  
ATOM     30 1HB  LYS A   3       6.212   2.916   1.716  1.00  3.52           H  
ATOM     31 2HB  LYS A   3       5.846   1.584   2.809  1.00  3.52           H  
ATOM     32 1HG  LYS A   3       4.925   0.299   0.891  1.00  3.52           H  
ATOM     33 2HG  LYS A   3       5.393   1.619  -0.189  1.00  3.52           H  
ATOM     34 1HD  LYS A   3       7.750   1.338   0.482  1.00  3.52           H  
ATOM     35 2HD  LYS A   3       7.289   0.005   1.554  1.00  3.52           H  
ATOM     36 1HE  LYS A   3       6.420  -1.256  -0.377  1.00  3.52           H  
ATOM     37 2HE  LYS A   3       6.855   0.084  -1.455  1.00  3.52           H  
ATOM     38 1HZ  LYS A   3       8.509  -1.641  -1.471  1.00  3.52           H  
ATOM     39 2HZ  LYS A   3       9.151  -0.256  -0.846  1.00  3.52           H  
ATOM     40 3HZ  LYS A   3       8.746  -1.503   0.155  1.00  3.52           H  
ATOM     41  N   GLY A   4       5.090   3.811   4.016  1.00  2.53           N  
ATOM     42  CA  GLY A   4       5.042   4.598   5.250  1.00  2.53           C  
ATOM     43  C   GLY A   4       4.527   6.017   5.021  1.00  2.53           C  
ATOM     44  O   GLY A   4       4.672   6.584   3.941  1.00  2.53           O  
ATOM     45  H   GLY A   4       5.983   3.512   3.658  1.00  2.53           H  
ATOM     46 1HA  GLY A   4       4.402   4.092   5.972  1.00  2.53           H  
ATOM     47 2HA  GLY A   4       6.040   4.641   5.685  1.00  2.53           H  
ATOM     48  N   ASN A   5       3.960   6.624   6.065  1.00  1.78           N  
ATOM     49  CA  ASN A   5       3.438   7.981   5.930  1.00  1.78           C  
ATOM     50  C   ASN A   5       4.507   9.018   5.609  1.00  1.78           C  
ATOM     51  O   ASN A   5       4.232   9.994   4.911  1.00  1.78           O  
ATOM     52  CB  ASN A   5       2.681   8.382   7.172  1.00  1.78           C  
ATOM     53  CG  ASN A   5       1.347   7.678   7.286  1.00  1.78           C  
ATOM     54  OD1 ASN A   5       0.795   7.187   6.293  1.00  1.78           O  
ATOM     55  ND2 ASN A   5       0.816   7.613   8.473  1.00  1.78           N  
ATOM     56  H   ASN A   5       3.867   6.138   6.947  1.00  1.78           H  
ATOM     57  HA  ASN A   5       2.743   7.982   5.101  1.00  1.78           H  
ATOM     58 1HB  ASN A   5       3.278   8.163   8.064  1.00  1.78           H  
ATOM     59 2HB  ASN A   5       2.508   9.462   7.161  1.00  1.78           H  
ATOM     60 1HD2 ASN A   5      -0.062   7.163   8.608  1.00  1.78           H  
ATOM     61 2HD2 ASN A   5       1.303   8.022   9.273  1.00  1.78           H  
ATOM     62  N   ILE A   6       5.722   8.810   6.117  1.00  1.27           N  
ATOM     63  CA  ILE A   6       6.822   9.737   5.873  1.00  1.27           C  
ATOM     64  C   ILE A   6       7.983   9.019   5.191  1.00  1.27           C  
ATOM     65  O   ILE A   6       8.448   7.977   5.657  1.00  1.27           O  
ATOM     66  CB  ILE A   6       7.266  10.446   7.170  1.00  1.27           C  
ATOM     67  CG1 ILE A   6       6.045  11.247   7.724  1.00  1.27           C  
ATOM     68  CG2 ILE A   6       8.464  11.369   6.905  1.00  1.27           C  
ATOM     69  CD1 ILE A   6       6.226  11.791   9.069  1.00  1.27           C  
ATOM     70  H   ILE A   6       5.881   7.991   6.683  1.00  1.27           H  
ATOM     71  HA  ILE A   6       6.472  10.509   5.206  1.00  1.27           H  
ATOM     72  HB  ILE A   6       7.542   9.700   7.924  1.00  1.27           H  
ATOM     73 1HG1 ILE A   6       5.834  12.057   7.059  1.00  1.27           H  
ATOM     74 2HG1 ILE A   6       5.176  10.598   7.771  1.00  1.27           H  
ATOM     75 1HG2 ILE A   6       8.757  11.862   7.834  1.00  1.27           H  
ATOM     76 2HG2 ILE A   6       9.302  10.781   6.535  1.00  1.27           H  
ATOM     77 3HG2 ILE A   6       8.189  12.122   6.161  1.00  1.27           H  
ATOM     78 1HD1 ILE A   6       5.322  12.322   9.379  1.00  1.27           H  
ATOM     79 2HD1 ILE A   6       6.403  10.952   9.735  1.00  1.27           H  
ATOM     80 3HD1 ILE A   6       7.074  12.470   9.081  1.00  1.27           H  
ATOM     81  N   ARG A   7       8.436   9.591   4.084  1.00  0.95           N  
ATOM     82  CA  ARG A   7       9.520   9.025   3.279  1.00  0.95           C  
ATOM     83  C   ARG A   7      10.584  10.042   2.876  1.00  0.95           C  
ATOM     84  O   ARG A   7      10.263  11.199   2.588  1.00  0.95           O  
ATOM     85  CB  ARG A   7       8.942   8.385   2.033  1.00  0.95           C  
ATOM     86  CG  ARG A   7       9.961   7.817   1.095  1.00  0.95           C  
ATOM     87  CD  ARG A   7       9.371   7.032   0.009  1.00  0.95           C  
ATOM     88  NE  ARG A   7      10.379   6.668  -0.931  1.00  0.95           N  
ATOM     89  CZ  ARG A   7      10.157   6.112  -2.126  1.00  0.95           C  
ATOM     90  NH1 ARG A   7       8.934   5.848  -2.534  1.00  0.95           N  
ATOM     91  NH2 ARG A   7      11.179   5.837  -2.881  1.00  0.95           N  
ATOM     92  H   ARG A   7       7.954  10.434   3.766  1.00  0.95           H  
ATOM     93  HA  ARG A   7      10.011   8.246   3.867  1.00  0.95           H  
ATOM     94 1HB  ARG A   7       8.271   7.576   2.322  1.00  0.95           H  
ATOM     95 2HB  ARG A   7       8.350   9.120   1.500  1.00  0.95           H  
ATOM     96 1HG  ARG A   7      10.533   8.631   0.643  1.00  0.95           H  
ATOM     97 2HG  ARG A   7      10.629   7.174   1.655  1.00  0.95           H  
ATOM     98 1HD  ARG A   7       8.945   6.118   0.421  1.00  0.95           H  
ATOM     99 2HD  ARG A   7       8.600   7.579  -0.508  1.00  0.95           H  
ATOM    100  HE  ARG A   7      11.341   6.847  -0.672  1.00  0.95           H  
ATOM    101 1HH1 ARG A   7       8.147   6.063  -1.944  1.00  0.95           H  
ATOM    102 2HH1 ARG A   7       8.777   5.425  -3.445  1.00  0.95           H  
ATOM    103 1HH2 ARG A   7      12.103   6.049  -2.558  1.00  0.95           H  
ATOM    104 2HH2 ARG A   7      11.051   5.404  -3.798  1.00  0.95           H  
ATOM    105  N   VAL A   8      11.855   9.616   2.897  1.00  0.78           N  
ATOM    106  CA  VAL A   8      12.943  10.500   2.488  1.00  0.78           C  
ATOM    107  C   VAL A   8      13.793   9.985   1.319  1.00  0.78           C  
ATOM    108  O   VAL A   8      14.417   8.907   1.376  1.00  0.78           O  
ATOM    109  CB  VAL A   8      13.870  10.776   3.665  1.00  0.78           C  
ATOM    110  CG1 VAL A   8      14.984  11.669   3.231  1.00  0.78           C  
ATOM    111  CG2 VAL A   8      13.100  11.418   4.772  1.00  0.78           C  
ATOM    112  H   VAL A   8      12.059   8.654   3.188  1.00  0.78           H  
ATOM    113  HA  VAL A   8      12.504  11.448   2.182  1.00  0.78           H  
ATOM    114  HB  VAL A   8      14.305   9.841   4.015  1.00  0.78           H  
ATOM    115 1HG1 VAL A   8      15.586  11.830   4.088  1.00  0.78           H  
ATOM    116 2HG1 VAL A   8      15.569  11.203   2.439  1.00  0.78           H  
ATOM    117 3HG1 VAL A   8      14.578  12.621   2.872  1.00  0.78           H  
ATOM    118 1HG2 VAL A   8      13.772  11.609   5.585  1.00  0.78           H  
ATOM    119 2HG2 VAL A   8      12.680  12.346   4.428  1.00  0.78           H  
ATOM    120 3HG2 VAL A   8      12.302  10.763   5.104  1.00  0.78           H  
ATOM    121  N   ILE A   9      13.864  10.819   0.291  1.00  0.69           N  
ATOM    122  CA  ILE A   9      14.624  10.533  -0.908  1.00  0.69           C  
ATOM    123  C   ILE A   9      15.773  11.519  -1.030  1.00  0.69           C  
ATOM    124  O   ILE A   9      15.561  12.703  -0.830  1.00  0.69           O  
ATOM    125  CB  ILE A   9      13.771  10.660  -2.198  1.00  0.69           C  
ATOM    126  CG1 ILE A   9      12.593   9.673  -2.228  1.00  0.69           C  
ATOM    127  CG2 ILE A   9      14.632  10.494  -3.439  1.00  0.69           C  
ATOM    128  CD1 ILE A   9      11.701   9.857  -3.456  1.00  0.69           C  
ATOM    129  H   ILE A   9      13.353  11.702   0.351  1.00  0.69           H  
ATOM    130  HA  ILE A   9      15.018   9.529  -0.837  1.00  0.69           H  
ATOM    131  HB  ILE A   9      13.336  11.651  -2.217  1.00  0.69           H  
ATOM    132 1HG1 ILE A   9      12.950   8.678  -2.221  1.00  0.69           H  
ATOM    133 2HG1 ILE A   9      11.983   9.828  -1.337  1.00  0.69           H  
ATOM    134 1HG2 ILE A   9      14.012  10.630  -4.320  1.00  0.69           H  
ATOM    135 2HG2 ILE A   9      15.424  11.236  -3.448  1.00  0.69           H  
ATOM    136 3HG2 ILE A   9      15.074   9.495  -3.445  1.00  0.69           H  
ATOM    137 1HD1 ILE A   9      10.881   9.142  -3.426  1.00  0.69           H  
ATOM    138 2HD1 ILE A   9      11.299  10.859  -3.487  1.00  0.69           H  
ATOM    139 3HD1 ILE A   9      12.288   9.685  -4.357  1.00  0.69           H  
ATOM    140  N   ALA A  10      16.982  11.054  -1.287  1.00  0.66           N  
ATOM    141  CA  ALA A  10      18.070  11.996  -1.519  1.00  0.66           C  
ATOM    142  C   ALA A  10      18.460  11.927  -2.968  1.00  0.66           C  
ATOM    143  O   ALA A  10      18.326  10.880  -3.594  1.00  0.66           O  
ATOM    144  CB  ALA A  10      19.287  11.734  -0.661  1.00  0.66           C  
ATOM    145  H   ALA A  10      17.115  10.051  -1.387  1.00  0.66           H  
ATOM    146  HA  ALA A  10      17.708  12.993  -1.310  1.00  0.66           H  
ATOM    147 1HB  ALA A  10      20.053  12.479  -0.889  1.00  0.66           H  
ATOM    148 2HB  ALA A  10      18.999  11.829   0.351  1.00  0.66           H  
ATOM    149 3HB  ALA A  10      19.673  10.749  -0.854  1.00  0.66           H  
ATOM    150  N   ARG A  11      18.943  13.029  -3.493  1.00  0.66           N  
ATOM    151  CA  ARG A  11      19.459  13.060  -4.848  1.00  0.66           C  
ATOM    152  C   ARG A  11      20.695  13.905  -4.950  1.00  0.66           C  
ATOM    153  O   ARG A  11      20.692  15.077  -4.580  1.00  0.66           O  
ATOM    154  CB  ARG A  11      18.429  13.582  -5.836  1.00  0.66           C  
ATOM    155  CG  ARG A  11      18.960  13.645  -7.274  1.00  0.66           C  
ATOM    156  CD  ARG A  11      17.931  14.056  -8.226  1.00  0.66           C  
ATOM    157  NE  ARG A  11      18.446  14.156  -9.567  1.00  0.66           N  
ATOM    158  CZ  ARG A  11      18.982  15.265 -10.102  1.00  0.66           C  
ATOM    159  NH1 ARG A  11      19.068  16.393  -9.402  1.00  0.66           N  
ATOM    160  NH2 ARG A  11      19.422  15.214 -11.347  1.00  0.66           N  
ATOM    161  H   ARG A  11      18.965  13.870  -2.915  1.00  0.66           H  
ATOM    162  HA  ARG A  11      19.735  12.047  -5.136  1.00  0.66           H  
ATOM    163 1HB  ARG A  11      17.546  12.945  -5.822  1.00  0.66           H  
ATOM    164 2HB  ARG A  11      18.129  14.578  -5.544  1.00  0.66           H  
ATOM    165 1HG  ARG A  11      19.763  14.382  -7.324  1.00  0.66           H  
ATOM    166 2HG  ARG A  11      19.353  12.672  -7.575  1.00  0.66           H  
ATOM    167 1HD  ARG A  11      17.158  13.312  -8.222  1.00  0.66           H  
ATOM    168 2HD  ARG A  11      17.522  15.024  -7.939  1.00  0.66           H  
ATOM    169  HE  ARG A  11      18.414  13.328 -10.156  1.00  0.66           H  
ATOM    170 1HH1 ARG A  11      18.734  16.454  -8.417  1.00  0.66           H  
ATOM    171 2HH1 ARG A  11      19.462  17.213  -9.826  1.00  0.66           H  
ATOM    172 1HH2 ARG A  11      19.344  14.322 -11.873  1.00  0.66           H  
ATOM    173 2HH2 ARG A  11      19.836  16.022 -11.778  1.00  0.66           H  
ATOM    174  N   VAL A  12      21.746  13.326  -5.481  1.00  0.69           N  
ATOM    175  CA  VAL A  12      22.963  14.079  -5.646  1.00  0.69           C  
ATOM    176  C   VAL A  12      22.883  14.785  -7.004  1.00  0.69           C  
ATOM    177  O   VAL A  12      22.480  14.179  -7.985  1.00  0.69           O  
ATOM    178  CB  VAL A  12      24.169  13.135  -5.569  1.00  0.69           C  
ATOM    179  CG1 VAL A  12      25.454  13.920  -5.742  1.00  0.69           C  
ATOM    180  CG2 VAL A  12      24.147  12.374  -4.251  1.00  0.69           C  
ATOM    181  H   VAL A  12      21.703  12.337  -5.752  1.00  0.69           H  
ATOM    182  HA  VAL A  12      23.040  14.825  -4.858  1.00  0.69           H  
ATOM    183  HB  VAL A  12      24.105  12.427  -6.389  1.00  0.69           H  
ATOM    184 1HG1 VAL A  12      26.308  13.238  -5.709  1.00  0.69           H  
ATOM    185 2HG1 VAL A  12      25.441  14.441  -6.696  1.00  0.69           H  
ATOM    186 3HG1 VAL A  12      25.541  14.648  -4.932  1.00  0.69           H  
ATOM    187 1HG2 VAL A  12      24.993  11.686  -4.216  1.00  0.69           H  
ATOM    188 2HG2 VAL A  12      24.214  13.069  -3.429  1.00  0.69           H  
ATOM    189 3HG2 VAL A  12      23.217  11.804  -4.174  1.00  0.69           H  
ATOM    190  N   ARG A  13      23.147  16.084  -7.043  1.00  0.73           N  
ATOM    191  CA  ARG A  13      23.138  16.858  -8.296  1.00  0.73           C  
ATOM    192  C   ARG A  13      24.550  16.825  -8.888  1.00  0.73           C  
ATOM    193  O   ARG A  13      25.479  16.924  -8.124  1.00  0.73           O  
ATOM    194  CB  ARG A  13      22.767  18.324  -8.054  1.00  0.73           C  
ATOM    195  CG  ARG A  13      22.646  19.174  -9.348  1.00  0.73           C  
ATOM    196  CD  ARG A  13      22.352  20.616  -9.131  1.00  0.73           C  
ATOM    197  NE  ARG A  13      22.036  21.270 -10.402  1.00  0.73           N  
ATOM    198  CZ  ARG A  13      21.877  22.597 -10.611  1.00  0.73           C  
ATOM    199  NH1 ARG A  13      22.037  23.480  -9.645  1.00  0.73           N  
ATOM    200  NH2 ARG A  13      21.559  23.018 -11.824  1.00  0.73           N  
ATOM    201  H   ARG A  13      23.410  16.536  -6.169  1.00  0.73           H  
ATOM    202  HA  ARG A  13      22.414  16.417  -8.970  1.00  0.73           H  
ATOM    203 1HB  ARG A  13      21.808  18.366  -7.541  1.00  0.73           H  
ATOM    204 2HB  ARG A  13      23.507  18.793  -7.403  1.00  0.73           H  
ATOM    205 1HG  ARG A  13      23.583  19.140  -9.892  1.00  0.73           H  
ATOM    206 2HG  ARG A  13      21.851  18.765  -9.967  1.00  0.73           H  
ATOM    207 1HD  ARG A  13      21.520  20.722  -8.483  1.00  0.73           H  
ATOM    208 2HD  ARG A  13      23.220  21.113  -8.693  1.00  0.73           H  
ATOM    209  HE  ARG A  13      21.906  20.666 -11.195  1.00  0.73           H  
ATOM    210 1HH1 ARG A  13      22.316  23.193  -8.695  1.00  0.73           H  
ATOM    211 2HH1 ARG A  13      21.914  24.459  -9.837  1.00  0.73           H  
ATOM    212 1HH2 ARG A  13      21.436  22.352 -12.575  1.00  0.73           H  
ATOM    213 2HH2 ARG A  13      21.438  24.004 -12.000  1.00  0.73           H  
ATOM    214  N   PRO A  14      24.786  16.712 -10.198  1.00  0.80           N  
ATOM    215  CA  PRO A  14      26.123  16.807 -10.779  1.00  0.80           C  
ATOM    216  C   PRO A  14      26.795  18.127 -10.400  1.00  0.80           C  
ATOM    217  O   PRO A  14      26.121  19.147 -10.267  1.00  0.80           O  
ATOM    218  CB  PRO A  14      25.834  16.768 -12.281  1.00  0.80           C  
ATOM    219  CG  PRO A  14      24.533  15.999 -12.394  1.00  0.80           C  
ATOM    220  CD  PRO A  14      23.723  16.385 -11.163  1.00  0.80           C  
ATOM    221  HA  PRO A  14      26.732  15.953 -10.455  1.00  0.80           H  
ATOM    222 1HB  PRO A  14      25.771  17.795 -12.675  1.00  0.80           H  
ATOM    223 2HB  PRO A  14      26.665  16.276 -12.806  1.00  0.80           H  
ATOM    224 1HG  PRO A  14      24.018  16.257 -13.331  1.00  0.80           H  
ATOM    225 2HG  PRO A  14      24.745  14.928 -12.442  1.00  0.80           H  
ATOM    226 1HD  PRO A  14      23.094  17.245 -11.383  1.00  0.80           H  
ATOM    227 2HD  PRO A  14      23.142  15.504 -10.836  1.00  0.80           H  
ATOM    228  N   VAL A  15      28.126  18.111 -10.253  1.00  0.88           N  
ATOM    229  CA  VAL A  15      28.875  19.325  -9.902  1.00  0.88           C  
ATOM    230  C   VAL A  15      28.618  20.359 -10.993  1.00  0.88           C  
ATOM    231  O   VAL A  15      28.732  20.029 -12.177  1.00  0.88           O  
ATOM    232  CB  VAL A  15      30.408  19.030  -9.842  1.00  0.88           C  
ATOM    233  CG1 VAL A  15      31.197  20.302  -9.619  1.00  0.88           C  
ATOM    234  CG2 VAL A  15      30.721  18.076  -8.742  1.00  0.88           C  
ATOM    235  H   VAL A  15      28.630  17.244 -10.373  1.00  0.88           H  
ATOM    236  HA  VAL A  15      28.523  19.712  -8.943  1.00  0.88           H  
ATOM    237  HB  VAL A  15      30.719  18.613 -10.799  1.00  0.88           H  
ATOM    238 1HG1 VAL A  15      32.262  20.074  -9.599  1.00  0.88           H  
ATOM    239 2HG1 VAL A  15      30.995  21.018 -10.417  1.00  0.88           H  
ATOM    240 3HG1 VAL A  15      30.906  20.713  -8.669  1.00  0.88           H  
ATOM    241 1HG2 VAL A  15      31.793  17.876  -8.714  1.00  0.88           H  
ATOM    242 2HG2 VAL A  15      30.415  18.521  -7.798  1.00  0.88           H  
ATOM    243 3HG2 VAL A  15      30.191  17.144  -8.904  1.00  0.88           H  
ATOM    244  N   THR A  16      28.250  21.590 -10.616  1.00  0.98           N  
ATOM    245  CA  THR A  16      27.946  22.592 -11.630  1.00  0.98           C  
ATOM    246  C   THR A  16      29.148  23.479 -11.929  1.00  0.98           C  
ATOM    247  O   THR A  16      30.149  23.456 -11.208  1.00  0.98           O  
ATOM    248  CB  THR A  16      26.749  23.460 -11.203  1.00  0.98           C  
ATOM    249  OG1 THR A  16      27.097  24.242 -10.058  1.00  0.98           O  
ATOM    250  CG2 THR A  16      25.583  22.564 -10.843  1.00  0.98           C  
ATOM    251  H   THR A  16      28.159  21.849  -9.622  1.00  0.98           H  
ATOM    252  HA  THR A  16      27.672  22.076 -12.550  1.00  0.98           H  
ATOM    253  HB  THR A  16      26.464  24.120 -12.016  1.00  0.98           H  
ATOM    254  HG1 THR A  16      27.278  23.645  -9.287  1.00  0.98           H  
ATOM    255 1HG2 THR A  16      24.747  23.177 -10.539  1.00  0.98           H  
ATOM    256 2HG2 THR A  16      25.302  21.959 -11.704  1.00  0.98           H  
ATOM    257 3HG2 THR A  16      25.869  21.906 -10.018  1.00  0.98           H  
ATOM    258  N   LYS A  17      29.019  24.309 -12.960  1.00  1.11           N  
ATOM    259  CA  LYS A  17      30.075  25.229 -13.376  1.00  1.11           C  
ATOM    260  C   LYS A  17      30.564  26.093 -12.211  1.00  1.11           C  
ATOM    261  O   LYS A  17      31.756  26.324 -12.061  1.00  1.11           O  
ATOM    262  CB  LYS A  17      29.551  26.137 -14.494  1.00  1.11           C  
ATOM    263  CG  LYS A  17      30.586  27.064 -15.143  1.00  1.11           C  
ATOM    264  CD  LYS A  17      29.929  27.924 -16.235  1.00  1.11           C  
ATOM    265  CE  LYS A  17      30.946  28.666 -17.137  1.00  1.11           C  
ATOM    266  NZ  LYS A  17      31.911  29.509 -16.376  1.00  1.11           N  
ATOM    267  H   LYS A  17      28.164  24.281 -13.497  1.00  1.11           H  
ATOM    268  HA  LYS A  17      30.921  24.649 -13.747  1.00  1.11           H  
ATOM    269 1HB  LYS A  17      29.119  25.525 -15.284  1.00  1.11           H  
ATOM    270 2HB  LYS A  17      28.755  26.769 -14.098  1.00  1.11           H  
ATOM    271 1HG  LYS A  17      31.024  27.717 -14.383  1.00  1.11           H  
ATOM    272 2HG  LYS A  17      31.389  26.472 -15.586  1.00  1.11           H  
ATOM    273 1HD  LYS A  17      29.306  27.288 -16.863  1.00  1.11           H  
ATOM    274 2HD  LYS A  17      29.288  28.665 -15.758  1.00  1.11           H  
ATOM    275 1HE  LYS A  17      31.503  27.942 -17.729  1.00  1.11           H  
ATOM    276 2HE  LYS A  17      30.382  29.312 -17.808  1.00  1.11           H  
ATOM    277 1HZ  LYS A  17      32.529  29.974 -17.018  1.00  1.11           H  
ATOM    278 2HZ  LYS A  17      31.427  30.193 -15.822  1.00  1.11           H  
ATOM    279 3HZ  LYS A  17      32.478  28.901 -15.767  1.00  1.11           H  
ATOM    280  N   GLU A  18      29.633  26.534 -11.364  1.00  1.28           N  
ATOM    281  CA  GLU A  18      29.949  27.429 -10.257  1.00  1.28           C  
ATOM    282  C   GLU A  18      30.514  26.701  -9.026  1.00  1.28           C  
ATOM    283  O   GLU A  18      30.960  27.344  -8.073  1.00  1.28           O  
ATOM    284  CB  GLU A  18      28.693  28.232  -9.896  1.00  1.28           C  
ATOM    285  CG  GLU A  18      28.252  29.174 -11.033  1.00  1.28           C  
ATOM    286  CD  GLU A  18      26.991  29.961 -10.764  1.00  1.28           C  
ATOM    287  OE1 GLU A  18      27.029  30.866  -9.963  1.00  1.28           O  
ATOM    288  OE2 GLU A  18      25.992  29.653 -11.366  1.00  1.28           O  
ATOM    289  H   GLU A  18      28.672  26.263 -11.513  1.00  1.28           H  
ATOM    290  HA  GLU A  18      30.711  28.129 -10.602  1.00  1.28           H  
ATOM    291 1HB  GLU A  18      27.872  27.546  -9.674  1.00  1.28           H  
ATOM    292 2HB  GLU A  18      28.877  28.830  -9.002  1.00  1.28           H  
ATOM    293 1HG  GLU A  18      29.061  29.876 -11.230  1.00  1.28           H  
ATOM    294 2HG  GLU A  18      28.109  28.575 -11.933  1.00  1.28           H  
ATOM    295  N   ASP A  19      30.488  25.367  -9.040  1.00  1.49           N  
ATOM    296  CA  ASP A  19      31.042  24.564  -7.956  1.00  1.49           C  
ATOM    297  C   ASP A  19      32.446  24.123  -8.349  1.00  1.49           C  
ATOM    298  O   ASP A  19      33.343  24.010  -7.505  1.00  1.49           O  
ATOM    299  CB  ASP A  19      30.236  23.291  -7.720  1.00  1.49           C  
ATOM    300  CG  ASP A  19      28.825  23.433  -7.250  1.00  1.49           C  
ATOM    301  OD1 ASP A  19      28.596  24.072  -6.252  1.00  1.49           O  
ATOM    302  OD2 ASP A  19      27.956  22.841  -7.898  1.00  1.49           O  
ATOM    303  H   ASP A  19      30.126  24.883  -9.853  1.00  1.49           H  
ATOM    304  HA  ASP A  19      31.091  25.160  -7.046  1.00  1.49           H  
ATOM    305 1HB  ASP A  19      30.182  22.788  -8.668  1.00  1.49           H  
ATOM    306 2HB  ASP A  19      30.771  22.645  -7.041  1.00  1.49           H  
ATOM    307  N   GLY A  20      32.607  23.887  -9.651  1.00  1.74           N  
ATOM    308  CA  GLY A  20      33.807  23.351 -10.268  1.00  1.74           C  
ATOM    309  C   GLY A  20      34.808  24.427 -10.648  1.00  1.74           C  
ATOM    310  O   GLY A  20      34.938  25.445  -9.962  1.00  1.74           O  
ATOM    311  H   GLY A  20      31.803  24.028 -10.260  1.00  1.74           H  
ATOM    312 1HA  GLY A  20      34.264  22.623  -9.618  1.00  1.74           H  
ATOM    313 2HA  GLY A  20      33.512  22.813 -11.169  1.00  1.74           H  
ATOM    314  N   GLU A  21      35.581  24.141 -11.700  1.00  1.99           N  
ATOM    315  CA  GLU A  21      36.622  25.004 -12.287  1.00  1.99           C  
ATOM    316  C   GLU A  21      37.860  25.268 -11.421  1.00  1.99           C  
ATOM    317  O   GLU A  21      38.989  25.048 -11.862  1.00  1.99           O  
ATOM    318  CB  GLU A  21      36.022  26.357 -12.709  1.00  1.99           C  
ATOM    319  CG  GLU A  21      35.018  26.275 -13.869  1.00  1.99           C  
ATOM    320  CD  GLU A  21      34.421  27.626 -14.265  1.00  1.99           C  
ATOM    321  OE1 GLU A  21      34.696  28.606 -13.616  1.00  1.99           O  
ATOM    322  OE2 GLU A  21      33.694  27.662 -15.238  1.00  1.99           O  
ATOM    323  H   GLU A  21      35.410  23.261 -12.158  1.00  1.99           H  
ATOM    324  HA  GLU A  21      36.973  24.509 -13.193  1.00  1.99           H  
ATOM    325 1HB  GLU A  21      35.529  26.842 -11.874  1.00  1.99           H  
ATOM    326 2HB  GLU A  21      36.829  27.017 -13.026  1.00  1.99           H  
ATOM    327 1HG  GLU A  21      35.514  25.842 -14.735  1.00  1.99           H  
ATOM    328 2HG  GLU A  21      34.205  25.607 -13.577  1.00  1.99           H  
ATOM    329  N   GLY A  22      37.647  25.768 -10.212  1.00  2.15           N  
ATOM    330  CA  GLY A  22      38.746  26.130  -9.335  1.00  2.15           C  
ATOM    331  C   GLY A  22      39.305  24.972  -8.494  1.00  2.15           C  
ATOM    332  O   GLY A  22      38.854  23.822  -8.613  1.00  2.15           O  
ATOM    333  H   GLY A  22      36.681  25.907  -9.934  1.00  2.15           H  
ATOM    334 1HA  GLY A  22      39.534  26.535  -9.966  1.00  2.15           H  
ATOM    335 2HA  GLY A  22      38.413  26.934  -8.682  1.00  2.15           H  
ATOM    336  N   PRO A  23      40.290  25.285  -7.632  1.00  2.17           N  
ATOM    337  CA  PRO A  23      41.029  24.380  -6.778  1.00  2.17           C  
ATOM    338  C   PRO A  23      40.165  23.555  -5.865  1.00  2.17           C  
ATOM    339  O   PRO A  23      39.178  24.040  -5.307  1.00  2.17           O  
ATOM    340  CB  PRO A  23      41.896  25.334  -5.948  1.00  2.17           C  
ATOM    341  CG  PRO A  23      42.059  26.553  -6.808  1.00  2.17           C  
ATOM    342  CD  PRO A  23      40.733  26.702  -7.505  1.00  2.17           C  
ATOM    343  HA  PRO A  23      41.657  23.729  -7.405  1.00  2.17           H  
ATOM    344 1HB  PRO A  23      41.398  25.547  -4.989  1.00  2.17           H  
ATOM    345 2HB  PRO A  23      42.853  24.852  -5.706  1.00  2.17           H  
ATOM    346 1HG  PRO A  23      42.314  27.425  -6.185  1.00  2.17           H  
ATOM    347 2HG  PRO A  23      42.894  26.411  -7.510  1.00  2.17           H  
ATOM    348 1HD  PRO A  23      40.032  27.277  -6.882  1.00  2.17           H  
ATOM    349 2HD  PRO A  23      40.926  27.176  -8.468  1.00  2.17           H  
ATOM    350  N   GLU A  24      40.567  22.301  -5.731  1.00  2.02           N  
ATOM    351  CA  GLU A  24      39.956  21.292  -4.881  1.00  2.02           C  
ATOM    352  C   GLU A  24      38.475  21.036  -5.123  1.00  2.02           C  
ATOM    353  O   GLU A  24      37.835  20.382  -4.297  1.00  2.02           O  
ATOM    354  CB  GLU A  24      40.156  21.662  -3.407  1.00  2.02           C  
ATOM    355  CG  GLU A  24      41.625  21.770  -2.979  1.00  2.02           C  
ATOM    356  CD  GLU A  24      41.810  22.055  -1.497  1.00  2.02           C  
ATOM    357  OE1 GLU A  24      40.881  22.506  -0.870  1.00  2.02           O  
ATOM    358  OE2 GLU A  24      42.887  21.818  -1.001  1.00  2.02           O  
ATOM    359  H   GLU A  24      41.380  22.019  -6.258  1.00  2.02           H  
ATOM    360  HA  GLU A  24      40.480  20.353  -5.063  1.00  2.02           H  
ATOM    361 1HB  GLU A  24      39.669  22.614  -3.193  1.00  2.02           H  
ATOM    362 2HB  GLU A  24      39.680  20.908  -2.780  1.00  2.02           H  
ATOM    363 1HG  GLU A  24      42.129  20.836  -3.222  1.00  2.02           H  
ATOM    364 2HG  GLU A  24      42.099  22.565  -3.556  1.00  2.02           H  
ATOM    365  N   ALA A  25      37.927  21.407  -6.284  1.00  1.75           N  
ATOM    366  CA  ALA A  25      36.505  21.136  -6.506  1.00  1.75           C  
ATOM    367  C   ALA A  25      36.260  19.688  -6.919  1.00  1.75           C  
ATOM    368  O   ALA A  25      35.873  19.412  -8.055  1.00  1.75           O  
ATOM    369  CB  ALA A  25      35.957  22.055  -7.565  1.00  1.75           C  
ATOM    370  H   ALA A  25      38.455  21.953  -6.972  1.00  1.75           H  
ATOM    371  HA  ALA A  25      35.980  21.320  -5.569  1.00  1.75           H  
ATOM    372 1HB  ALA A  25      34.900  21.847  -7.668  1.00  1.75           H  
ATOM    373 2HB  ALA A  25      36.100  23.086  -7.280  1.00  1.75           H  
ATOM    374 3HB  ALA A  25      36.472  21.876  -8.507  1.00  1.75           H  
ATOM    375  N   THR A  26      36.488  18.771  -5.989  1.00  1.45           N  
ATOM    376  CA  THR A  26      36.385  17.346  -6.260  1.00  1.45           C  
ATOM    377  C   THR A  26      35.052  16.742  -5.827  1.00  1.45           C  
ATOM    378  O   THR A  26      34.335  17.286  -4.978  1.00  1.45           O  
ATOM    379  CB  THR A  26      37.556  16.612  -5.589  1.00  1.45           C  
ATOM    380  OG1 THR A  26      37.485  16.778  -4.170  1.00  1.45           O  
ATOM    381  CG2 THR A  26      38.872  17.186  -6.088  1.00  1.45           C  
ATOM    382  H   THR A  26      36.804  19.107  -5.084  1.00  1.45           H  
ATOM    383  HA  THR A  26      36.479  17.201  -7.336  1.00  1.45           H  
ATOM    384  HB  THR A  26      37.505  15.551  -5.826  1.00  1.45           H  
ATOM    385  HG1 THR A  26      37.598  17.716  -3.950  1.00  1.45           H  
ATOM    386 1HG2 THR A  26      39.700  16.665  -5.610  1.00  1.45           H  
ATOM    387 2HG2 THR A  26      38.936  17.061  -7.168  1.00  1.45           H  
ATOM    388 3HG2 THR A  26      38.922  18.241  -5.843  1.00  1.45           H  
ATOM    389  N   ASN A  27      34.764  15.537  -6.335  1.00  1.20           N  
ATOM    390  CA  ASN A  27      33.492  14.889  -6.031  1.00  1.20           C  
ATOM    391  C   ASN A  27      33.438  14.258  -4.658  1.00  1.20           C  
ATOM    392  O   ASN A  27      33.779  13.090  -4.464  1.00  1.20           O  
ATOM    393  CB  ASN A  27      33.159  13.833  -7.058  1.00  1.20           C  
ATOM    394  CG  ASN A  27      31.773  13.256  -6.856  1.00  1.20           C  
ATOM    395  OD1 ASN A  27      31.161  13.366  -5.783  1.00  1.20           O  
ATOM    396  ND2 ASN A  27      31.260  12.618  -7.882  1.00  1.20           N  
ATOM    397  H   ASN A  27      35.402  15.102  -6.983  1.00  1.20           H  
ATOM    398  HA  ASN A  27      32.722  15.647  -6.067  1.00  1.20           H  
ATOM    399 1HB  ASN A  27      33.218  14.266  -8.057  1.00  1.20           H  
ATOM    400 2HB  ASN A  27      33.889  13.027  -7.003  1.00  1.20           H  
ATOM    401 1HD2 ASN A  27      30.351  12.206  -7.804  1.00  1.20           H  
ATOM    402 2HD2 ASN A  27      31.777  12.537  -8.733  1.00  1.20           H  
ATOM    403  N   ALA A  28      32.954  15.042  -3.718  1.00  1.04           N  
ATOM    404  CA  ALA A  28      32.860  14.632  -2.329  1.00  1.04           C  
ATOM    405  C   ALA A  28      31.639  13.779  -1.998  1.00  1.04           C  
ATOM    406  O   ALA A  28      31.507  13.360  -0.849  1.00  1.04           O  
ATOM    407  CB  ALA A  28      32.829  15.840  -1.440  1.00  1.04           C  
ATOM    408  H   ALA A  28      32.742  15.998  -3.998  1.00  1.04           H  
ATOM    409  HA  ALA A  28      33.750  14.047  -2.104  1.00  1.04           H  
ATOM    410 1HB  ALA A  28      32.812  15.514  -0.405  1.00  1.04           H  
ATOM    411 2HB  ALA A  28      33.723  16.434  -1.619  1.00  1.04           H  
ATOM    412 3HB  ALA A  28      31.940  16.433  -1.657  1.00  1.04           H  
ATOM    413  N   VAL A  29      30.697  13.595  -2.930  1.00  0.96           N  
ATOM    414  CA  VAL A  29      29.495  12.830  -2.567  1.00  0.96           C  
ATOM    415  C   VAL A  29      29.197  11.733  -3.562  1.00  0.96           C  
ATOM    416  O   VAL A  29      28.969  11.973  -4.751  1.00  0.96           O  
ATOM    417  CB  VAL A  29      28.244  13.705  -2.411  1.00  0.96           C  
ATOM    418  CG1 VAL A  29      27.075  12.810  -2.045  1.00  0.96           C  
ATOM    419  CG2 VAL A  29      28.504  14.798  -1.362  1.00  0.96           C  
ATOM    420  H   VAL A  29      30.856  13.894  -3.892  1.00  0.96           H  
ATOM    421  HA  VAL A  29      29.670  12.354  -1.607  1.00  0.96           H  
ATOM    422  HB  VAL A  29      27.995  14.149  -3.346  1.00  0.96           H  
ATOM    423 1HG1 VAL A  29      26.196  13.387  -1.964  1.00  0.96           H  
ATOM    424 2HG1 VAL A  29      26.931  12.066  -2.820  1.00  0.96           H  
ATOM    425 3HG1 VAL A  29      27.270  12.307  -1.105  1.00  0.96           H  
ATOM    426 1HG2 VAL A  29      27.629  15.416  -1.235  1.00  0.96           H  
ATOM    427 2HG2 VAL A  29      28.750  14.327  -0.440  1.00  0.96           H  
ATOM    428 3HG2 VAL A  29      29.332  15.427  -1.653  1.00  0.96           H  
ATOM    429  N   THR A  30      29.134  10.525  -3.039  1.00  0.93           N  
ATOM    430  CA  THR A  30      28.920   9.350  -3.838  1.00  0.93           C  
ATOM    431  C   THR A  30      27.733   8.541  -3.321  1.00  0.93           C  
ATOM    432  O   THR A  30      27.112   8.872  -2.306  1.00  0.93           O  
ATOM    433  CB  THR A  30      30.218   8.513  -3.887  1.00  0.93           C  
ATOM    434  OG1 THR A  30      30.514   8.002  -2.587  1.00  0.93           O  
ATOM    435  CG2 THR A  30      31.406   9.401  -4.349  1.00  0.93           C  
ATOM    436  H   THR A  30      29.268  10.423  -2.035  1.00  0.93           H  
ATOM    437  HA  THR A  30      28.686   9.661  -4.856  1.00  0.93           H  
ATOM    438  HB  THR A  30      30.094   7.684  -4.581  1.00  0.93           H  
ATOM    439  HG1 THR A  30      30.521   8.737  -1.959  1.00  0.93           H  
ATOM    440 1HG2 THR A  30      32.314   8.803  -4.383  1.00  0.93           H  
ATOM    441 2HG2 THR A  30      31.198   9.802  -5.344  1.00  0.93           H  
ATOM    442 3HG2 THR A  30      31.554  10.227  -3.653  1.00  0.93           H  
ATOM    443  N   PHE A  31      27.415   7.483  -4.036  1.00  0.95           N  
ATOM    444  CA  PHE A  31      26.290   6.609  -3.736  1.00  0.95           C  
ATOM    445  C   PHE A  31      26.596   5.151  -3.998  1.00  0.95           C  
ATOM    446  O   PHE A  31      27.272   4.809  -4.971  1.00  0.95           O  
ATOM    447  CB  PHE A  31      25.066   7.078  -4.521  1.00  0.95           C  
ATOM    448  CG  PHE A  31      23.994   6.070  -4.656  1.00  0.95           C  
ATOM    449  CD1 PHE A  31      23.231   5.669  -3.614  1.00  0.95           C  
ATOM    450  CD2 PHE A  31      23.754   5.525  -5.902  1.00  0.95           C  
ATOM    451  CE1 PHE A  31      22.264   4.732  -3.786  1.00  0.95           C  
ATOM    452  CE2 PHE A  31      22.777   4.597  -6.088  1.00  0.95           C  
ATOM    453  CZ  PHE A  31      22.030   4.191  -5.027  1.00  0.95           C  
ATOM    454  H   PHE A  31      27.977   7.270  -4.850  1.00  0.95           H  
ATOM    455  HA  PHE A  31      26.058   6.706  -2.670  1.00  0.95           H  
ATOM    456 1HB  PHE A  31      24.640   7.954  -4.030  1.00  0.95           H  
ATOM    457 2HB  PHE A  31      25.372   7.383  -5.521  1.00  0.95           H  
ATOM    458  HD1 PHE A  31      23.409   6.091  -2.636  1.00  0.95           H  
ATOM    459  HD2 PHE A  31      24.361   5.846  -6.743  1.00  0.95           H  
ATOM    460  HE1 PHE A  31      21.685   4.420  -2.930  1.00  0.95           H  
ATOM    461  HE2 PHE A  31      22.596   4.175  -7.073  1.00  0.95           H  
ATOM    462  HZ  PHE A  31      21.251   3.439  -5.170  1.00  0.95           H  
ATOM    463  N   ASP A  32      26.124   4.288  -3.103  1.00  0.96           N  
ATOM    464  CA  ASP A  32      26.347   2.862  -3.266  1.00  0.96           C  
ATOM    465  C   ASP A  32      25.339   2.259  -4.229  1.00  0.96           C  
ATOM    466  O   ASP A  32      24.182   2.031  -3.890  1.00  0.96           O  
ATOM    467  CB  ASP A  32      26.284   2.151  -1.917  1.00  0.96           C  
ATOM    468  CG  ASP A  32      26.613   0.635  -1.972  1.00  0.96           C  
ATOM    469  OD1 ASP A  32      26.623   0.053  -3.044  1.00  0.96           O  
ATOM    470  OD2 ASP A  32      26.847   0.076  -0.922  1.00  0.96           O  
ATOM    471  H   ASP A  32      25.568   4.626  -2.309  1.00  0.96           H  
ATOM    472  HA  ASP A  32      27.345   2.717  -3.682  1.00  0.96           H  
ATOM    473 1HB  ASP A  32      26.975   2.628  -1.229  1.00  0.96           H  
ATOM    474 2HB  ASP A  32      25.276   2.273  -1.498  1.00  0.96           H  
ATOM    475  N   ALA A  33      25.797   1.953  -5.434  1.00  0.96           N  
ATOM    476  CA  ALA A  33      24.935   1.443  -6.495  1.00  0.96           C  
ATOM    477  C   ALA A  33      24.230   0.141  -6.115  1.00  0.96           C  
ATOM    478  O   ALA A  33      23.215  -0.204  -6.719  1.00  0.96           O  
ATOM    479  CB  ALA A  33      25.738   1.222  -7.760  1.00  0.96           C  
ATOM    480  H   ALA A  33      26.771   2.134  -5.631  1.00  0.96           H  
ATOM    481  HA  ALA A  33      24.171   2.191  -6.687  1.00  0.96           H  
ATOM    482 1HB  ALA A  33      25.076   0.877  -8.553  1.00  0.96           H  
ATOM    483 2HB  ALA A  33      26.211   2.157  -8.058  1.00  0.96           H  
ATOM    484 3HB  ALA A  33      26.502   0.467  -7.569  1.00  0.96           H  
ATOM    485  N   ASP A  34      24.783  -0.614  -5.160  1.00  0.94           N  
ATOM    486  CA  ASP A  34      24.184  -1.882  -4.770  1.00  0.94           C  
ATOM    487  C   ASP A  34      23.215  -1.754  -3.585  1.00  0.94           C  
ATOM    488  O   ASP A  34      22.650  -2.757  -3.139  1.00  0.94           O  
ATOM    489  CB  ASP A  34      25.273  -2.907  -4.458  1.00  0.94           C  
ATOM    490  CG  ASP A  34      26.070  -3.347  -5.716  1.00  0.94           C  
ATOM    491  OD1 ASP A  34      25.537  -3.271  -6.802  1.00  0.94           O  
ATOM    492  OD2 ASP A  34      27.193  -3.765  -5.570  1.00  0.94           O  
ATOM    493  H   ASP A  34      25.603  -0.282  -4.635  1.00  0.94           H  
ATOM    494  HA  ASP A  34      23.615  -2.259  -5.618  1.00  0.94           H  
ATOM    495 1HB  ASP A  34      25.972  -2.468  -3.734  1.00  0.94           H  
ATOM    496 2HB  ASP A  34      24.827  -3.784  -3.994  1.00  0.94           H  
ATOM    497  N   ASP A  35      23.015  -0.533  -3.075  1.00  0.89           N  
ATOM    498  CA  ASP A  35      22.104  -0.299  -1.954  1.00  0.89           C  
ATOM    499  C   ASP A  35      21.499   1.102  -1.979  1.00  0.89           C  
ATOM    500  O   ASP A  35      22.100   2.081  -1.524  1.00  0.89           O  
ATOM    501  CB  ASP A  35      22.803  -0.563  -0.614  1.00  0.89           C  
ATOM    502  CG  ASP A  35      21.886  -0.415   0.638  1.00  0.89           C  
ATOM    503  OD1 ASP A  35      20.829   0.225   0.553  1.00  0.89           O  
ATOM    504  OD2 ASP A  35      22.245  -0.953   1.664  1.00  0.89           O  
ATOM    505  H   ASP A  35      23.498   0.271  -3.480  1.00  0.89           H  
ATOM    506  HA  ASP A  35      21.283  -1.010  -2.040  1.00  0.89           H  
ATOM    507 1HB  ASP A  35      23.222  -1.573  -0.624  1.00  0.89           H  
ATOM    508 2HB  ASP A  35      23.645   0.129  -0.511  1.00  0.89           H  
ATOM    509  N   ASP A  36      20.239   1.170  -2.404  1.00  0.84           N  
ATOM    510  CA  ASP A  36      19.527   2.429  -2.572  1.00  0.84           C  
ATOM    511  C   ASP A  36      19.432   3.296  -1.324  1.00  0.84           C  
ATOM    512  O   ASP A  36      19.108   4.473  -1.434  1.00  0.84           O  
ATOM    513  CB  ASP A  36      18.102   2.212  -3.072  1.00  0.84           C  
ATOM    514  CG  ASP A  36      17.990   1.803  -4.544  1.00  0.84           C  
ATOM    515  OD1 ASP A  36      18.956   1.873  -5.239  1.00  0.84           O  
ATOM    516  OD2 ASP A  36      16.898   1.474  -4.974  1.00  0.84           O  
ATOM    517  H   ASP A  36      19.791   0.313  -2.693  1.00  0.84           H  
ATOM    518  HA  ASP A  36      20.045   2.995  -3.331  1.00  0.84           H  
ATOM    519 1HB  ASP A  36      17.625   1.444  -2.461  1.00  0.84           H  
ATOM    520 2HB  ASP A  36      17.548   3.123  -2.915  1.00  0.84           H  
ATOM    521  N   SER A  37      19.607   2.735  -0.133  1.00  0.80           N  
ATOM    522  CA  SER A  37      19.459   3.560   1.056  1.00  0.80           C  
ATOM    523  C   SER A  37      20.714   4.348   1.460  1.00  0.80           C  
ATOM    524  O   SER A  37      20.619   5.269   2.280  1.00  0.80           O  
ATOM    525  CB  SER A  37      19.014   2.697   2.228  1.00  0.80           C  
ATOM    526  OG  SER A  37      20.004   1.784   2.629  1.00  0.80           O  
ATOM    527  H   SER A  37      19.908   1.755  -0.037  1.00  0.80           H  
ATOM    528  HA  SER A  37      18.662   4.280   0.862  1.00  0.80           H  
ATOM    529 1HB  SER A  37      18.778   3.333   3.066  1.00  0.80           H  
ATOM    530 2HB  SER A  37      18.107   2.162   1.959  1.00  0.80           H  
ATOM    531  HG  SER A  37      20.196   1.207   1.855  1.00  0.80           H  
ATOM    532  N   ILE A  38      21.899   4.016   0.916  1.00  0.77           N  
ATOM    533  CA  ILE A  38      23.095   4.671   1.467  1.00  0.77           C  
ATOM    534  C   ILE A  38      23.820   5.687   0.588  1.00  0.77           C  
ATOM    535  O   ILE A  38      24.266   5.397  -0.531  1.00  0.77           O  
ATOM    536  CB  ILE A  38      24.138   3.637   1.935  1.00  0.77           C  
ATOM    537  CG1 ILE A  38      23.514   2.629   2.913  1.00  0.77           C  
ATOM    538  CG2 ILE A  38      25.279   4.368   2.649  1.00  0.77           C  
ATOM    539  CD1 ILE A  38      22.966   3.254   4.164  1.00  0.77           C  
ATOM    540  H   ILE A  38      21.962   3.304   0.181  1.00  0.77           H  
ATOM    541  HA  ILE A  38      22.787   5.205   2.359  1.00  0.77           H  
ATOM    542  HB  ILE A  38      24.521   3.081   1.079  1.00  0.77           H  
ATOM    543 1HG1 ILE A  38      22.703   2.101   2.406  1.00  0.77           H  
ATOM    544 2HG1 ILE A  38      24.271   1.899   3.194  1.00  0.77           H  
ATOM    545 1HG2 ILE A  38      26.013   3.644   2.990  1.00  0.77           H  
ATOM    546 2HG2 ILE A  38      25.758   5.067   1.978  1.00  0.77           H  
ATOM    547 3HG2 ILE A  38      24.879   4.912   3.507  1.00  0.77           H  
ATOM    548 1HD1 ILE A  38      22.536   2.480   4.803  1.00  0.77           H  
ATOM    549 2HD1 ILE A  38      23.759   3.774   4.701  1.00  0.77           H  
ATOM    550 3HD1 ILE A  38      22.207   3.949   3.889  1.00  0.77           H  
ATOM    551  N   ILE A  39      24.011   6.867   1.181  1.00  0.78           N  
ATOM    552  CA  ILE A  39      24.736   7.982   0.571  1.00  0.78           C  
ATOM    553  C   ILE A  39      26.030   8.172   1.356  1.00  0.78           C  
ATOM    554  O   ILE A  39      26.033   8.060   2.587  1.00  0.78           O  
ATOM    555  CB  ILE A  39      23.896   9.276   0.594  1.00  0.78           C  
ATOM    556  CG1 ILE A  39      24.566  10.408  -0.189  1.00  0.78           C  
ATOM    557  CG2 ILE A  39      23.666   9.694   1.989  1.00  0.78           C  
ATOM    558  CD1 ILE A  39      23.618  11.559  -0.470  1.00  0.78           C  
ATOM    559  H   ILE A  39      23.611   6.983   2.118  1.00  0.78           H  
ATOM    560  HA  ILE A  39      24.985   7.737  -0.461  1.00  0.78           H  
ATOM    561  HB  ILE A  39      22.937   9.090   0.142  1.00  0.78           H  
ATOM    562 1HG1 ILE A  39      25.414  10.788   0.382  1.00  0.78           H  
ATOM    563 2HG1 ILE A  39      24.939  10.018  -1.142  1.00  0.78           H  
ATOM    564 1HG2 ILE A  39      23.049  10.590   2.006  1.00  0.78           H  
ATOM    565 2HG2 ILE A  39      23.153   8.885   2.504  1.00  0.78           H  
ATOM    566 3HG2 ILE A  39      24.621   9.900   2.474  1.00  0.78           H  
ATOM    567 1HD1 ILE A  39      24.143  12.332  -1.020  1.00  0.78           H  
ATOM    568 2HD1 ILE A  39      22.775  11.203  -1.061  1.00  0.78           H  
ATOM    569 3HD1 ILE A  39      23.257  11.961   0.466  1.00  0.78           H  
ATOM    570  N   HIS A  40      27.130   8.447   0.653  1.00  0.82           N  
ATOM    571  CA  HIS A  40      28.431   8.610   1.308  1.00  0.82           C  
ATOM    572  C   HIS A  40      29.076   9.953   0.986  1.00  0.82           C  
ATOM    573  O   HIS A  40      29.180  10.359  -0.176  1.00  0.82           O  
ATOM    574  CB  HIS A  40      29.408   7.520   0.845  1.00  0.82           C  
ATOM    575  CG  HIS A  40      29.018   6.099   1.134  1.00  0.82           C  
ATOM    576  ND1 HIS A  40      29.354   5.457   2.305  1.00  0.82           N  
ATOM    577  CD2 HIS A  40      28.339   5.190   0.388  1.00  0.82           C  
ATOM    578  CE1 HIS A  40      28.899   4.219   2.273  1.00  0.82           C  
ATOM    579  NE2 HIS A  40      28.286   4.028   1.119  1.00  0.82           N  
ATOM    580  H   HIS A  40      27.067   8.545  -0.363  1.00  0.82           H  
ATOM    581  HA  HIS A  40      28.317   8.546   2.390  1.00  0.82           H  
ATOM    582 1HB  HIS A  40      29.539   7.605  -0.230  1.00  0.82           H  
ATOM    583 2HB  HIS A  40      30.380   7.701   1.302  1.00  0.82           H  
ATOM    584  HD2 HIS A  40      27.922   5.349  -0.610  1.00  0.82           H  
ATOM    585  HE1 HIS A  40      29.017   3.478   3.064  1.00  0.82           H  
ATOM    586  HE2 HIS A  40      27.844   3.165   0.819  1.00  0.82           H  
ATOM    587  N   LEU A  41      29.561  10.630   2.021  1.00  0.89           N  
ATOM    588  CA  LEU A  41      30.191  11.926   1.844  1.00  0.89           C  
ATOM    589  C   LEU A  41      31.626  11.859   2.323  1.00  0.89           C  
ATOM    590  O   LEU A  41      31.917  11.259   3.352  1.00  0.89           O  
ATOM    591  CB  LEU A  41      29.373  12.970   2.592  1.00  0.89           C  
ATOM    592  CG  LEU A  41      27.970  13.091   2.036  1.00  0.89           C  
ATOM    593  CD1 LEU A  41      27.069  12.118   2.766  1.00  0.89           C  
ATOM    594  CD2 LEU A  41      27.479  14.531   2.137  1.00  0.89           C  
ATOM    595  H   LEU A  41      29.448  10.256   2.961  1.00  0.89           H  
ATOM    596  HA  LEU A  41      30.190  12.176   0.787  1.00  0.89           H  
ATOM    597 1HB  LEU A  41      29.306  12.678   3.641  1.00  0.89           H  
ATOM    598 2HB  LEU A  41      29.865  13.939   2.518  1.00  0.89           H  
ATOM    599  HG  LEU A  41      27.987  12.792   1.005  1.00  0.89           H  
ATOM    600 1HD1 LEU A  41      26.094  12.161   2.347  1.00  0.89           H  
ATOM    601 2HD1 LEU A  41      27.422  11.114   2.691  1.00  0.89           H  
ATOM    602 3HD1 LEU A  41      27.044  12.390   3.794  1.00  0.89           H  
ATOM    603 1HD2 LEU A  41      26.491  14.606   1.704  1.00  0.89           H  
ATOM    604 2HD2 LEU A  41      27.446  14.844   3.168  1.00  0.89           H  
ATOM    605 3HD2 LEU A  41      28.153  15.185   1.595  1.00  0.89           H  
ATOM    606  N   LEU A  42      32.529  12.494   1.594  1.00  0.98           N  
ATOM    607  CA  LEU A  42      33.960  12.388   1.855  1.00  0.98           C  
ATOM    608  C   LEU A  42      34.605  13.624   2.468  1.00  0.98           C  
ATOM    609  O   LEU A  42      35.783  13.888   2.241  1.00  0.98           O  
ATOM    610  CB  LEU A  42      34.635  12.056   0.538  1.00  0.98           C  
ATOM    611  CG  LEU A  42      34.091  10.786  -0.126  1.00  0.98           C  
ATOM    612  CD1 LEU A  42      34.740  10.607  -1.483  1.00  0.98           C  
ATOM    613  CD2 LEU A  42      34.333   9.592   0.795  1.00  0.98           C  
ATOM    614  H   LEU A  42      32.217  13.000   0.767  1.00  0.98           H  
ATOM    615  HA  LEU A  42      34.116  11.559   2.540  1.00  0.98           H  
ATOM    616 1HB  LEU A  42      34.494  12.886  -0.145  1.00  0.98           H  
ATOM    617 2HB  LEU A  42      35.702  11.921   0.713  1.00  0.98           H  
ATOM    618  HG  LEU A  42      33.015  10.898  -0.293  1.00  0.98           H  
ATOM    619 1HD1 LEU A  42      34.337   9.716  -1.964  1.00  0.98           H  
ATOM    620 2HD1 LEU A  42      34.526  11.482  -2.107  1.00  0.98           H  
ATOM    621 3HD1 LEU A  42      35.815  10.502  -1.362  1.00  0.98           H  
ATOM    622 1HD2 LEU A  42      33.933   8.689   0.333  1.00  0.98           H  
ATOM    623 2HD2 LEU A  42      35.403   9.472   0.963  1.00  0.98           H  
ATOM    624 3HD2 LEU A  42      33.833   9.762   1.748  1.00  0.98           H  
ATOM    625  N   HIS A  43      33.838  14.364   3.253  1.00  1.07           N  
ATOM    626  CA  HIS A  43      34.325  15.579   3.913  1.00  1.07           C  
ATOM    627  C   HIS A  43      35.695  15.368   4.556  1.00  1.07           C  
ATOM    628  O   HIS A  43      35.881  14.421   5.328  1.00  1.07           O  
ATOM    629  CB  HIS A  43      33.300  15.950   5.002  1.00  1.07           C  
ATOM    630  CG  HIS A  43      33.548  17.198   5.820  1.00  1.07           C  
ATOM    631  ND1 HIS A  43      33.482  18.469   5.301  1.00  1.07           N  
ATOM    632  CD2 HIS A  43      33.815  17.343   7.141  1.00  1.07           C  
ATOM    633  CE1 HIS A  43      33.706  19.346   6.260  1.00  1.07           C  
ATOM    634  NE2 HIS A  43      33.911  18.691   7.392  1.00  1.07           N  
ATOM    635  H   HIS A  43      32.881  14.071   3.393  1.00  1.07           H  
ATOM    636  HA  HIS A  43      34.405  16.394   3.188  1.00  1.07           H  
ATOM    637 1HB  HIS A  43      32.325  16.056   4.532  1.00  1.07           H  
ATOM    638 2HB  HIS A  43      33.220  15.116   5.701  1.00  1.07           H  
ATOM    639  HD1 HIS A  43      33.277  18.727   4.351  1.00  1.07           H  
ATOM    640  HD2 HIS A  43      33.944  16.625   7.950  1.00  1.07           H  
ATOM    641  HE1 HIS A  43      33.695  20.414   6.040  1.00  1.07           H  
ATOM    642  N   LYS A  44      36.671  16.241   4.227  1.00  1.13           N  
ATOM    643  CA  LYS A  44      38.036  16.249   4.812  1.00  1.13           C  
ATOM    644  C   LYS A  44      38.956  15.049   4.507  1.00  1.13           C  
ATOM    645  O   LYS A  44      40.133  15.229   4.188  1.00  1.13           O  
ATOM    646  CB  LYS A  44      37.974  16.441   6.336  1.00  1.13           C  
ATOM    647  CG  LYS A  44      37.383  17.769   6.767  1.00  1.13           C  
ATOM    648  CD  LYS A  44      38.274  18.933   6.382  1.00  1.13           C  
ATOM    649  CE  LYS A  44      37.703  20.254   6.878  1.00  1.13           C  
ATOM    650  NZ  LYS A  44      38.550  21.413   6.466  1.00  1.13           N  
ATOM    651  H   LYS A  44      36.458  16.960   3.522  1.00  1.13           H  
ATOM    652  HA  LYS A  44      38.537  17.127   4.404  1.00  1.13           H  
ATOM    653 1HB  LYS A  44      37.397  15.645   6.802  1.00  1.13           H  
ATOM    654 2HB  LYS A  44      38.983  16.382   6.743  1.00  1.13           H  
ATOM    655 1HG  LYS A  44      36.444  17.907   6.255  1.00  1.13           H  
ATOM    656 2HG  LYS A  44      37.199  17.777   7.840  1.00  1.13           H  
ATOM    657 1HD  LYS A  44      39.267  18.790   6.808  1.00  1.13           H  
ATOM    658 2HD  LYS A  44      38.362  18.973   5.296  1.00  1.13           H  
ATOM    659 1HE  LYS A  44      36.701  20.382   6.470  1.00  1.13           H  
ATOM    660 2HE  LYS A  44      37.639  20.229   7.966  1.00  1.13           H  
ATOM    661 1HZ  LYS A  44      38.141  22.270   6.810  1.00  1.13           H  
ATOM    662 2HZ  LYS A  44      39.478  21.305   6.849  1.00  1.13           H  
ATOM    663 3HZ  LYS A  44      38.603  21.445   5.456  1.00  1.13           H  
ATOM    664  N   GLY A  45      38.428  13.838   4.636  1.00  1.14           N  
ATOM    665  CA  GLY A  45      39.179  12.606   4.521  1.00  1.14           C  
ATOM    666  C   GLY A  45      38.659  11.677   5.597  1.00  1.14           C  
ATOM    667  O   GLY A  45      39.274  10.661   5.927  1.00  1.14           O  
ATOM    668  H   GLY A  45      37.455  13.774   4.896  1.00  1.14           H  
ATOM    669 1HA  GLY A  45      39.032  12.168   3.534  1.00  1.14           H  
ATOM    670 2HA  GLY A  45      40.242  12.794   4.659  1.00  1.14           H  
ATOM    671  N   LYS A  46      37.500  12.053   6.136  1.00  1.09           N  
ATOM    672  CA  LYS A  46      36.789  11.301   7.173  1.00  1.09           C  
ATOM    673  C   LYS A  46      35.349  11.001   6.732  1.00  1.09           C  
ATOM    674  O   LYS A  46      34.444  11.754   7.086  1.00  1.09           O  
ATOM    675  CB  LYS A  46      36.754  12.098   8.472  1.00  1.09           C  
ATOM    676  CG  LYS A  46      38.126  12.351   9.094  1.00  1.09           C  
ATOM    677  CD  LYS A  46      38.011  13.160  10.381  1.00  1.09           C  
ATOM    678  CE  LYS A  46      39.380  13.417  11.000  1.00  1.09           C  
ATOM    679  NZ  LYS A  46      39.283  14.217  12.254  1.00  1.09           N  
ATOM    680  H   LYS A  46      37.081  12.924   5.799  1.00  1.09           H  
ATOM    681  HA  LYS A  46      37.314  10.368   7.364  1.00  1.09           H  
ATOM    682 1HB  LYS A  46      36.285  13.068   8.285  1.00  1.09           H  
ATOM    683 2HB  LYS A  46      36.140  11.573   9.204  1.00  1.09           H  
ATOM    684 1HG  LYS A  46      38.611  11.398   9.306  1.00  1.09           H  
ATOM    685 2HG  LYS A  46      38.745  12.905   8.388  1.00  1.09           H  
ATOM    686 1HD  LYS A  46      37.533  14.117  10.166  1.00  1.09           H  
ATOM    687 2HD  LYS A  46      37.394  12.618  11.098  1.00  1.09           H  
ATOM    688 1HE  LYS A  46      39.854  12.463  11.225  1.00  1.09           H  
ATOM    689 2HE  LYS A  46      39.998  13.959  10.284  1.00  1.09           H  
ATOM    690 1HZ  LYS A  46      40.208  14.366  12.632  1.00  1.09           H  
ATOM    691 2HZ  LYS A  46      38.854  15.109  12.054  1.00  1.09           H  
ATOM    692 3HZ  LYS A  46      38.721  13.718  12.929  1.00  1.09           H  
ATOM    693  N   PRO A  47      35.113   9.936   5.937  1.00  1.01           N  
ATOM    694  CA  PRO A  47      33.842   9.610   5.317  1.00  1.01           C  
ATOM    695  C   PRO A  47      32.684   9.496   6.304  1.00  1.01           C  
ATOM    696  O   PRO A  47      32.822   8.928   7.393  1.00  1.01           O  
ATOM    697  CB  PRO A  47      34.124   8.242   4.674  1.00  1.01           C  
ATOM    698  CG  PRO A  47      35.606   8.249   4.414  1.00  1.01           C  
ATOM    699  CD  PRO A  47      36.192   8.980   5.602  1.00  1.01           C  
ATOM    700  HA  PRO A  47      33.639  10.363   4.561  1.00  1.01           H  
ATOM    701 1HB  PRO A  47      33.806   7.437   5.350  1.00  1.01           H  
ATOM    702 2HB  PRO A  47      33.527   8.142   3.753  1.00  1.01           H  
ATOM    703 1HG  PRO A  47      35.985   7.219   4.318  1.00  1.01           H  
ATOM    704 2HG  PRO A  47      35.820   8.756   3.464  1.00  1.01           H  
ATOM    705 1HD  PRO A  47      36.377   8.294   6.441  1.00  1.01           H  
ATOM    706 2HD  PRO A  47      37.092   9.475   5.267  1.00  1.01           H  
ATOM    707  N   VAL A  48      31.534  10.015   5.878  1.00  0.93           N  
ATOM    708  CA  VAL A  48      30.290  10.003   6.640  1.00  0.93           C  
ATOM    709  C   VAL A  48      29.170   9.391   5.811  1.00  0.93           C  
ATOM    710  O   VAL A  48      28.981   9.764   4.651  1.00  0.93           O  
ATOM    711  CB  VAL A  48      29.874  11.432   7.033  1.00  0.93           C  
ATOM    712  CG1 VAL A  48      28.552  11.393   7.804  1.00  0.93           C  
ATOM    713  CG2 VAL A  48      30.971  12.094   7.851  1.00  0.93           C  
ATOM    714  H   VAL A  48      31.539  10.463   4.966  1.00  0.93           H  
ATOM    715  HA  VAL A  48      30.434   9.406   7.541  1.00  0.93           H  
ATOM    716  HB  VAL A  48      29.705  12.009   6.128  1.00  0.93           H  
ATOM    717 1HG1 VAL A  48      28.249  12.400   8.064  1.00  0.93           H  
ATOM    718 2HG1 VAL A  48      27.778  10.936   7.194  1.00  0.93           H  
ATOM    719 3HG1 VAL A  48      28.681  10.812   8.715  1.00  0.93           H  
ATOM    720 1HG2 VAL A  48      30.668  13.108   8.110  1.00  0.93           H  
ATOM    721 2HG2 VAL A  48      31.144  11.521   8.762  1.00  0.93           H  
ATOM    722 3HG2 VAL A  48      31.893  12.136   7.270  1.00  0.93           H  
ATOM    723  N   SER A  49      28.427   8.450   6.379  1.00  0.85           N  
ATOM    724  CA  SER A  49      27.334   7.867   5.611  1.00  0.85           C  
ATOM    725  C   SER A  49      25.990   8.154   6.253  1.00  0.85           C  
ATOM    726  O   SER A  49      25.900   8.300   7.474  1.00  0.85           O  
ATOM    727  CB  SER A  49      27.525   6.368   5.495  1.00  0.85           C  
ATOM    728  OG  SER A  49      27.438   5.751   6.751  1.00  0.85           O  
ATOM    729  H   SER A  49      28.609   8.154   7.327  1.00  0.85           H  
ATOM    730  HA  SER A  49      27.329   8.300   4.616  1.00  0.85           H  
ATOM    731 1HB  SER A  49      26.768   5.961   4.827  1.00  0.85           H  
ATOM    732 2HB  SER A  49      28.497   6.163   5.048  1.00  0.85           H  
ATOM    733  HG  SER A  49      26.533   5.892   7.047  1.00  0.85           H  
ATOM    734  N   PHE A  50      24.948   8.180   5.424  1.00  0.79           N  
ATOM    735  CA  PHE A  50      23.577   8.340   5.905  1.00  0.79           C  
ATOM    736  C   PHE A  50      22.659   7.288   5.304  1.00  0.79           C  
ATOM    737  O   PHE A  50      22.833   6.882   4.150  1.00  0.79           O  
ATOM    738  CB  PHE A  50      23.029   9.729   5.581  1.00  0.79           C  
ATOM    739  CG  PHE A  50      23.750  10.858   6.220  1.00  0.79           C  
ATOM    740  CD1 PHE A  50      24.864  11.418   5.633  1.00  0.79           C  
ATOM    741  CD2 PHE A  50      23.300  11.387   7.406  1.00  0.79           C  
ATOM    742  CE1 PHE A  50      25.505  12.481   6.228  1.00  0.79           C  
ATOM    743  CE2 PHE A  50      23.943  12.441   7.993  1.00  0.79           C  
ATOM    744  CZ  PHE A  50      25.048  12.996   7.403  1.00  0.79           C  
ATOM    745  H   PHE A  50      25.137   8.083   4.424  1.00  0.79           H  
ATOM    746  HA  PHE A  50      23.571   8.214   6.989  1.00  0.79           H  
ATOM    747 1HB  PHE A  50      23.031   9.895   4.541  1.00  0.79           H  
ATOM    748 2HB  PHE A  50      21.986   9.778   5.902  1.00  0.79           H  
ATOM    749  HD1 PHE A  50      25.231  11.011   4.692  1.00  0.79           H  
ATOM    750  HD2 PHE A  50      22.414  10.957   7.888  1.00  0.79           H  
ATOM    751  HE1 PHE A  50      26.367  12.907   5.770  1.00  0.79           H  
ATOM    752  HE2 PHE A  50      23.569  12.830   8.922  1.00  0.79           H  
ATOM    753  HZ  PHE A  50      25.559  13.840   7.869  1.00  0.79           H  
ATOM    754  N   GLU A  51      21.664   6.877   6.092  1.00  0.76           N  
ATOM    755  CA  GLU A  51      20.657   5.911   5.657  1.00  0.76           C  
ATOM    756  C   GLU A  51      19.280   6.537   5.463  1.00  0.76           C  
ATOM    757  O   GLU A  51      18.619   6.930   6.435  1.00  0.76           O  
ATOM    758  CB  GLU A  51      20.568   4.778   6.668  1.00  0.76           C  
ATOM    759  CG  GLU A  51      19.594   3.662   6.287  1.00  0.76           C  
ATOM    760  CD  GLU A  51      19.521   2.565   7.331  1.00  0.76           C  
ATOM    761  OE1 GLU A  51      20.260   2.633   8.284  1.00  0.76           O  
ATOM    762  OE2 GLU A  51      18.719   1.672   7.183  1.00  0.76           O  
ATOM    763  H   GLU A  51      21.601   7.255   7.029  1.00  0.76           H  
ATOM    764  HA  GLU A  51      20.959   5.510   4.700  1.00  0.76           H  
ATOM    765 1HB  GLU A  51      21.553   4.330   6.791  1.00  0.76           H  
ATOM    766 2HB  GLU A  51      20.268   5.176   7.634  1.00  0.76           H  
ATOM    767 1HG  GLU A  51      18.601   4.087   6.137  1.00  0.76           H  
ATOM    768 2HG  GLU A  51      19.917   3.233   5.338  1.00  0.76           H  
ATOM    769  N   LEU A  52      18.878   6.631   4.203  1.00  0.73           N  
ATOM    770  CA  LEU A  52      17.640   7.258   3.757  1.00  0.73           C  
ATOM    771  C   LEU A  52      16.743   6.184   3.136  1.00  0.73           C  
ATOM    772  O   LEU A  52      17.091   5.011   3.208  1.00  0.73           O  
ATOM    773  CB  LEU A  52      18.001   8.412   2.835  1.00  0.73           C  
ATOM    774  CG  LEU A  52      18.972   9.414   3.538  1.00  0.73           C  
ATOM    775  CD1 LEU A  52      19.357  10.448   2.609  1.00  0.73           C  
ATOM    776  CD2 LEU A  52      18.309  10.016   4.778  1.00  0.73           C  
ATOM    777  H   LEU A  52      19.492   6.231   3.489  1.00  0.73           H  
ATOM    778  HA  LEU A  52      17.128   7.677   4.618  1.00  0.73           H  
ATOM    779 1HB  LEU A  52      18.487   8.020   1.944  1.00  0.73           H  
ATOM    780 2HB  LEU A  52      17.094   8.946   2.543  1.00  0.73           H  
ATOM    781  HG  LEU A  52      19.882   8.888   3.836  1.00  0.73           H  
ATOM    782 1HD1 LEU A  52      20.030  11.119   3.101  1.00  0.73           H  
ATOM    783 2HD1 LEU A  52      19.846   9.998   1.746  1.00  0.73           H  
ATOM    784 3HD1 LEU A  52      18.458  10.980   2.305  1.00  0.73           H  
ATOM    785 1HD2 LEU A  52      19.001  10.708   5.263  1.00  0.73           H  
ATOM    786 2HD2 LEU A  52      17.420  10.542   4.489  1.00  0.73           H  
ATOM    787 3HD2 LEU A  52      18.040   9.233   5.480  1.00  0.73           H  
ATOM    788  N   ASP A  53      15.564   6.519   2.601  1.00  0.72           N  
ATOM    789  CA  ASP A  53      14.743   5.447   2.026  1.00  0.72           C  
ATOM    790  C   ASP A  53      15.175   5.129   0.592  1.00  0.72           C  
ATOM    791  O   ASP A  53      15.151   3.973   0.164  1.00  0.72           O  
ATOM    792  CB  ASP A  53      13.260   5.833   2.041  1.00  0.72           C  
ATOM    793  CG  ASP A  53      12.662   5.926   3.442  1.00  0.72           C  
ATOM    794  OD1 ASP A  53      12.581   4.914   4.101  1.00  0.72           O  
ATOM    795  OD2 ASP A  53      12.324   7.021   3.860  1.00  0.72           O  
ATOM    796  H   ASP A  53      15.240   7.483   2.528  1.00  0.72           H  
ATOM    797  HA  ASP A  53      14.872   4.548   2.629  1.00  0.72           H  
ATOM    798 1HB  ASP A  53      13.133   6.785   1.537  1.00  0.72           H  
ATOM    799 2HB  ASP A  53      12.695   5.094   1.474  1.00  0.72           H  
ATOM    800  N   LYS A  54      15.585   6.163  -0.133  1.00  0.72           N  
ATOM    801  CA  LYS A  54      16.036   6.034  -1.522  1.00  0.72           C  
ATOM    802  C   LYS A  54      17.078   7.096  -1.823  1.00  0.72           C  
ATOM    803  O   LYS A  54      16.839   8.269  -1.550  1.00  0.72           O  
ATOM    804  CB  LYS A  54      14.848   6.216  -2.475  1.00  0.72           C  
ATOM    805  CG  LYS A  54      15.114   6.102  -3.991  1.00  0.72           C  
ATOM    806  CD  LYS A  54      15.065   4.662  -4.465  1.00  0.72           C  
ATOM    807  CE  LYS A  54      15.276   4.546  -5.965  1.00  0.72           C  
ATOM    808  NZ  LYS A  54      15.157   3.129  -6.423  1.00  0.72           N  
ATOM    809  H   LYS A  54      15.536   7.084   0.299  1.00  0.72           H  
ATOM    810  HA  LYS A  54      16.491   5.053  -1.665  1.00  0.72           H  
ATOM    811 1HB  LYS A  54      14.080   5.489  -2.221  1.00  0.72           H  
ATOM    812 2HB  LYS A  54      14.446   7.181  -2.309  1.00  0.72           H  
ATOM    813 1HG  LYS A  54      14.356   6.671  -4.528  1.00  0.72           H  
ATOM    814 2HG  LYS A  54      16.091   6.524  -4.234  1.00  0.72           H  
ATOM    815 1HD  LYS A  54      15.818   4.082  -3.961  1.00  0.72           H  
ATOM    816 2HD  LYS A  54      14.086   4.239  -4.228  1.00  0.72           H  
ATOM    817 1HE  LYS A  54      14.535   5.148  -6.485  1.00  0.72           H  
ATOM    818 2HE  LYS A  54      16.271   4.916  -6.215  1.00  0.72           H  
ATOM    819 1HZ  LYS A  54      15.306   3.076  -7.412  1.00  0.72           H  
ATOM    820 2HZ  LYS A  54      15.857   2.543  -5.943  1.00  0.72           H  
ATOM    821 3HZ  LYS A  54      14.239   2.773  -6.205  1.00  0.72           H  
ATOM    822  N   VAL A  55      18.205   6.707  -2.391  1.00  0.73           N  
ATOM    823  CA  VAL A  55      19.222   7.666  -2.772  1.00  0.73           C  
ATOM    824  C   VAL A  55      19.511   7.584  -4.264  1.00  0.73           C  
ATOM    825  O   VAL A  55      19.782   6.511  -4.802  1.00  0.73           O  
ATOM    826  CB  VAL A  55      20.520   7.429  -1.984  1.00  0.73           C  
ATOM    827  CG1 VAL A  55      21.596   8.438  -2.445  1.00  0.73           C  
ATOM    828  CG2 VAL A  55      20.261   7.559  -0.471  1.00  0.73           C  
ATOM    829  H   VAL A  55      18.381   5.717  -2.534  1.00  0.73           H  
ATOM    830  HA  VAL A  55      18.862   8.669  -2.549  1.00  0.73           H  
ATOM    831  HB  VAL A  55      20.871   6.442  -2.183  1.00  0.73           H  
ATOM    832 1HG1 VAL A  55      22.517   8.255  -1.913  1.00  0.73           H  
ATOM    833 2HG1 VAL A  55      21.777   8.319  -3.512  1.00  0.73           H  
ATOM    834 3HG1 VAL A  55      21.255   9.452  -2.251  1.00  0.73           H  
ATOM    835 1HG2 VAL A  55      21.181   7.373   0.077  1.00  0.73           H  
ATOM    836 2HG2 VAL A  55      19.903   8.551  -0.247  1.00  0.73           H  
ATOM    837 3HG2 VAL A  55      19.515   6.829  -0.164  1.00  0.73           H  
ATOM    838  N   PHE A  56      19.444   8.721  -4.925  1.00  0.74           N  
ATOM    839  CA  PHE A  56      19.733   8.820  -6.335  1.00  0.74           C  
ATOM    840  C   PHE A  56      21.122   9.377  -6.634  1.00  0.74           C  
ATOM    841  O   PHE A  56      21.618  10.285  -5.953  1.00  0.74           O  
ATOM    842  CB  PHE A  56      18.695   9.684  -7.026  1.00  0.74           C  
ATOM    843  CG  PHE A  56      17.363   9.089  -7.234  1.00  0.74           C  
ATOM    844  CD1 PHE A  56      16.293   9.403  -6.427  1.00  0.74           C  
ATOM    845  CD2 PHE A  56      17.176   8.208  -8.272  1.00  0.74           C  
ATOM    846  CE1 PHE A  56      15.053   8.847  -6.681  1.00  0.74           C  
ATOM    847  CE2 PHE A  56      15.962   7.660  -8.518  1.00  0.74           C  
ATOM    848  CZ  PHE A  56      14.901   7.983  -7.735  1.00  0.74           C  
ATOM    849  H   PHE A  56      19.166   9.555  -4.423  1.00  0.74           H  
ATOM    850  HA  PHE A  56      19.679   7.817  -6.762  1.00  0.74           H  
ATOM    851 1HB  PHE A  56      18.545  10.568  -6.430  1.00  0.74           H  
ATOM    852 2HB  PHE A  56      19.085  10.009  -7.954  1.00  0.74           H  
ATOM    853  HD1 PHE A  56      16.439  10.099  -5.600  1.00  0.74           H  
ATOM    854  HD2 PHE A  56      18.024   7.952  -8.908  1.00  0.74           H  
ATOM    855  HE1 PHE A  56      14.199   9.094  -6.057  1.00  0.74           H  
ATOM    856  HE2 PHE A  56      15.838   6.966  -9.343  1.00  0.74           H  
ATOM    857  HZ  PHE A  56      13.943   7.548  -7.954  1.00  0.74           H  
ATOM    858  N   SER A  57      21.714   8.828  -7.687  1.00  0.76           N  
ATOM    859  CA  SER A  57      23.009   9.222  -8.220  1.00  0.76           C  
ATOM    860  C   SER A  57      22.881  10.522  -9.032  1.00  0.76           C  
ATOM    861  O   SER A  57      21.769  10.857  -9.435  1.00  0.76           O  
ATOM    862  CB  SER A  57      23.502   8.081  -9.098  1.00  0.76           C  
ATOM    863  OG  SER A  57      22.696   7.940 -10.234  1.00  0.76           O  
ATOM    864  H   SER A  57      21.223   8.076  -8.153  1.00  0.76           H  
ATOM    865  HA  SER A  57      23.680   9.361  -7.376  1.00  0.76           H  
ATOM    866 1HB  SER A  57      24.524   8.223  -9.395  1.00  0.76           H  
ATOM    867 2HB  SER A  57      23.466   7.160  -8.524  1.00  0.76           H  
ATOM    868  HG  SER A  57      23.066   7.197 -10.729  1.00  0.76           H  
ATOM    869  N   PRO A  58      23.989  11.234  -9.357  1.00  0.78           N  
ATOM    870  CA  PRO A  58      24.034  12.425 -10.205  1.00  0.78           C  
ATOM    871  C   PRO A  58      23.418  12.239 -11.590  1.00  0.78           C  
ATOM    872  O   PRO A  58      22.965  13.202 -12.207  1.00  0.78           O  
ATOM    873  CB  PRO A  58      25.536  12.690 -10.318  1.00  0.78           C  
ATOM    874  CG  PRO A  58      26.128  12.113  -9.072  1.00  0.78           C  
ATOM    875  CD  PRO A  58      25.315  10.882  -8.778  1.00  0.78           C  
ATOM    876  HA  PRO A  58      23.557  13.257  -9.706  1.00  0.78           H  
ATOM    877 1HB  PRO A  58      25.929  12.239 -11.239  1.00  0.78           H  
ATOM    878 2HB  PRO A  58      25.706  13.767 -10.392  1.00  0.78           H  
ATOM    879 1HG  PRO A  58      27.194  11.887  -9.232  1.00  0.78           H  
ATOM    880 2HG  PRO A  58      26.088  12.850  -8.275  1.00  0.78           H  
ATOM    881 1HD  PRO A  58      25.767  10.032  -9.291  1.00  0.78           H  
ATOM    882 2HD  PRO A  58      25.276  10.753  -7.693  1.00  0.78           H  
ATOM    883  N   GLN A  59      23.376  11.005 -12.082  1.00  0.78           N  
ATOM    884  CA  GLN A  59      22.819  10.751 -13.402  1.00  0.78           C  
ATOM    885  C   GLN A  59      21.301  10.566 -13.378  1.00  0.78           C  
ATOM    886  O   GLN A  59      20.676  10.411 -14.429  1.00  0.78           O  
ATOM    887  CB  GLN A  59      23.479   9.521 -14.020  1.00  0.78           C  
ATOM    888  CG  GLN A  59      24.967   9.699 -14.316  1.00  0.78           C  
ATOM    889  CD  GLN A  59      25.609   8.450 -14.919  1.00  0.78           C  
ATOM    890  OE1 GLN A  59      25.126   7.328 -14.735  1.00  0.78           O  
ATOM    891  NE2 GLN A  59      26.706   8.644 -15.646  1.00  0.78           N  
ATOM    892  H   GLN A  59      23.738  10.229 -11.549  1.00  0.78           H  
ATOM    893  HA  GLN A  59      23.037  11.611 -14.034  1.00  0.78           H  
ATOM    894 1HB  GLN A  59      23.366   8.674 -13.343  1.00  0.78           H  
ATOM    895 2HB  GLN A  59      22.975   9.267 -14.952  1.00  0.78           H  
ATOM    896 1HG  GLN A  59      25.088  10.519 -15.023  1.00  0.78           H  
ATOM    897 2HG  GLN A  59      25.482   9.932 -13.384  1.00  0.78           H  
ATOM    898 1HE2 GLN A  59      27.172   7.864 -16.068  1.00  0.78           H  
ATOM    899 2HE2 GLN A  59      27.066   9.568 -15.773  1.00  0.78           H  
ATOM    900  N   ALA A  60      20.708  10.543 -12.185  1.00  0.79           N  
ATOM    901  CA  ALA A  60      19.271  10.349 -12.046  1.00  0.79           C  
ATOM    902  C   ALA A  60      18.500  11.471 -12.698  1.00  0.79           C  
ATOM    903  O   ALA A  60      18.907  12.639 -12.628  1.00  0.79           O  
ATOM    904  CB  ALA A  60      18.892  10.278 -10.594  1.00  0.79           C  
ATOM    905  H   ALA A  60      21.254  10.684 -11.336  1.00  0.79           H  
ATOM    906  HA  ALA A  60      18.998   9.416 -12.542  1.00  0.79           H  
ATOM    907 1HB  ALA A  60      17.817  10.117 -10.506  1.00  0.79           H  
ATOM    908 2HB  ALA A  60      19.435   9.453 -10.142  1.00  0.79           H  
ATOM    909 3HB  ALA A  60      19.166  11.209 -10.103  1.00  0.79           H  
ATOM    910  N   SER A  61      17.368  11.128 -13.298  1.00  0.78           N  
ATOM    911  CA  SER A  61      16.523  12.126 -13.925  1.00  0.78           C  
ATOM    912  C   SER A  61      15.337  12.543 -13.074  1.00  0.78           C  
ATOM    913  O   SER A  61      14.970  11.876 -12.102  1.00  0.78           O  
ATOM    914  CB  SER A  61      16.007  11.588 -15.230  1.00  0.78           C  
ATOM    915  OG  SER A  61      15.121  10.529 -14.989  1.00  0.78           O  
ATOM    916  H   SER A  61      17.071  10.139 -13.342  1.00  0.78           H  
ATOM    917  HA  SER A  61      17.130  13.010 -14.124  1.00  0.78           H  
ATOM    918 1HB  SER A  61      15.500  12.376 -15.782  1.00  0.78           H  
ATOM    919 2HB  SER A  61      16.840  11.239 -15.837  1.00  0.78           H  
ATOM    920  HG  SER A  61      15.670   9.797 -14.602  1.00  0.78           H  
ATOM    921  N   GLN A  62      14.681  13.610 -13.517  1.00  0.76           N  
ATOM    922  CA  GLN A  62      13.438  14.091 -12.932  1.00  0.76           C  
ATOM    923  C   GLN A  62      12.368  13.006 -13.073  1.00  0.76           C  
ATOM    924  O   GLN A  62      11.522  12.840 -12.200  1.00  0.76           O  
ATOM    925  CB  GLN A  62      13.023  15.374 -13.642  1.00  0.76           C  
ATOM    926  CG  GLN A  62      13.909  16.596 -13.349  1.00  0.76           C  
ATOM    927  CD  GLN A  62      13.659  17.683 -14.366  1.00  0.76           C  
ATOM    928  OE1 GLN A  62      13.653  17.312 -15.534  1.00  0.76           O  
ATOM    929  NE2 GLN A  62      13.472  18.944 -14.005  1.00  0.76           N  
ATOM    930  H   GLN A  62      15.065  14.113 -14.305  1.00  0.76           H  
ATOM    931  HA  GLN A  62      13.596  14.290 -11.870  1.00  0.76           H  
ATOM    932 1HB  GLN A  62      13.018  15.212 -14.720  1.00  0.76           H  
ATOM    933 2HB  GLN A  62      12.001  15.631 -13.356  1.00  0.76           H  
ATOM    934 1HG  GLN A  62      13.677  16.995 -12.357  1.00  0.76           H  
ATOM    935 2HG  GLN A  62      14.949  16.298 -13.405  1.00  0.76           H  
ATOM    936 1HE2 GLN A  62      13.323  19.629 -14.712  1.00  0.76           H  
ATOM    937 2HE2 GLN A  62      13.492  19.233 -13.029  1.00  0.76           H  
ATOM    938  N   GLN A  63      12.429  12.256 -14.189  1.00  0.74           N  
ATOM    939  CA  GLN A  63      11.512  11.149 -14.476  1.00  0.74           C  
ATOM    940  C   GLN A  63      11.649  10.056 -13.421  1.00  0.74           C  
ATOM    941  O   GLN A  63      10.650   9.472 -12.991  1.00  0.74           O  
ATOM    942  CB  GLN A  63      11.828  10.532 -15.848  1.00  0.74           C  
ATOM    943  CG  GLN A  63      10.896   9.394 -16.330  1.00  0.74           C  
ATOM    944  CD  GLN A  63       9.482   9.801 -16.698  1.00  0.74           C  
ATOM    945  OE1 GLN A  63       9.275  10.650 -17.583  1.00  0.74           O  
ATOM    946  NE2 GLN A  63       8.501   9.201 -16.037  1.00  0.74           N  
ATOM    947  H   GLN A  63      13.160  12.455 -14.854  1.00  0.74           H  
ATOM    948  HA  GLN A  63      10.490  11.521 -14.459  1.00  0.74           H  
ATOM    949 1HB  GLN A  63      11.819  11.313 -16.604  1.00  0.74           H  
ATOM    950 2HB  GLN A  63      12.828  10.119 -15.827  1.00  0.74           H  
ATOM    951 1HG  GLN A  63      11.350   8.934 -17.207  1.00  0.74           H  
ATOM    952 2HG  GLN A  63      10.830   8.657 -15.527  1.00  0.74           H  
ATOM    953 1HE2 GLN A  63       7.544   9.414 -16.242  1.00  0.74           H  
ATOM    954 2HE2 GLN A  63       8.722   8.520 -15.336  1.00  0.74           H  
ATOM    955  N   ASP A  64      12.878   9.820 -12.952  1.00  0.72           N  
ATOM    956  CA  ASP A  64      13.097   8.746 -11.982  1.00  0.72           C  
ATOM    957  C   ASP A  64      12.668   9.187 -10.591  1.00  0.72           C  
ATOM    958  O   ASP A  64      12.039   8.423  -9.850  1.00  0.72           O  
ATOM    959  CB  ASP A  64      14.584   8.393 -11.899  1.00  0.72           C  
ATOM    960  CG  ASP A  64      15.179   7.821 -13.171  1.00  0.72           C  
ATOM    961  OD1 ASP A  64      14.670   6.847 -13.677  1.00  0.72           O  
ATOM    962  OD2 ASP A  64      16.164   8.399 -13.650  1.00  0.72           O  
ATOM    963  H   ASP A  64      13.668  10.327 -13.358  1.00  0.72           H  
ATOM    964  HA  ASP A  64      12.515   7.873 -12.278  1.00  0.72           H  
ATOM    965 1HB  ASP A  64      15.149   9.283 -11.610  1.00  0.72           H  
ATOM    966 2HB  ASP A  64      14.714   7.667 -11.122  1.00  0.72           H  
ATOM    967  N   VAL A  65      12.929  10.445 -10.255  1.00  0.71           N  
ATOM    968  CA  VAL A  65      12.505  10.914  -8.948  1.00  0.71           C  
ATOM    969  C   VAL A  65      10.982  10.930  -8.950  1.00  0.71           C  
ATOM    970  O   VAL A  65      10.325  10.521  -7.987  1.00  0.71           O  
ATOM    971  CB  VAL A  65      13.029  12.316  -8.629  1.00  0.71           C  
ATOM    972  CG1 VAL A  65      12.418  12.774  -7.303  1.00  0.71           C  
ATOM    973  CG2 VAL A  65      14.536  12.308  -8.556  1.00  0.71           C  
ATOM    974  H   VAL A  65      13.454  11.048 -10.894  1.00  0.71           H  
ATOM    975  HA  VAL A  65      12.853  10.219  -8.185  1.00  0.71           H  
ATOM    976  HB  VAL A  65      12.701  13.008  -9.410  1.00  0.71           H  
ATOM    977 1HG1 VAL A  65      12.759  13.782  -7.067  1.00  0.71           H  
ATOM    978 2HG1 VAL A  65      11.335  12.760  -7.397  1.00  0.71           H  
ATOM    979 3HG1 VAL A  65      12.722  12.092  -6.506  1.00  0.71           H  
ATOM    980 1HG2 VAL A  65      14.871  13.316  -8.332  1.00  0.71           H  
ATOM    981 2HG2 VAL A  65      14.862  11.629  -7.776  1.00  0.71           H  
ATOM    982 3HG2 VAL A  65      14.947  11.985  -9.515  1.00  0.71           H  
ATOM    983  N   PHE A  66      10.414  11.409 -10.055  1.00  0.71           N  
ATOM    984  CA  PHE A  66       8.984  11.474 -10.172  1.00  0.71           C  
ATOM    985  C   PHE A  66       8.359  10.092 -10.011  1.00  0.71           C  
ATOM    986  O   PHE A  66       7.418   9.934  -9.227  1.00  0.71           O  
ATOM    987  CB  PHE A  66       8.536  12.127 -11.455  1.00  0.71           C  
ATOM    988  CG  PHE A  66       7.058  12.199 -11.491  1.00  0.71           C  
ATOM    989  CD1 PHE A  66       6.420  13.064 -10.632  1.00  0.71           C  
ATOM    990  CD2 PHE A  66       6.303  11.451 -12.365  1.00  0.71           C  
ATOM    991  CE1 PHE A  66       5.069  13.172 -10.614  1.00  0.71           C  
ATOM    992  CE2 PHE A  66       4.924  11.570 -12.364  1.00  0.71           C  
ATOM    993  CZ  PHE A  66       4.311  12.425 -11.478  1.00  0.71           C  
ATOM    994  H   PHE A  66      10.980  11.748 -10.827  1.00  0.71           H  
ATOM    995  HA  PHE A  66       8.631  12.129  -9.396  1.00  0.71           H  
ATOM    996 1HB  PHE A  66       8.945  13.132 -11.521  1.00  0.71           H  
ATOM    997 2HB  PHE A  66       8.887  11.554 -12.313  1.00  0.71           H  
ATOM    998  HD1 PHE A  66       7.017  13.657  -9.950  1.00  0.71           H  
ATOM    999  HD2 PHE A  66       6.804  10.773 -13.055  1.00  0.71           H  
ATOM   1000  HE1 PHE A  66       4.601  13.856  -9.918  1.00  0.71           H  
ATOM   1001  HE2 PHE A  66       4.316  10.985 -13.055  1.00  0.71           H  
ATOM   1002  HZ  PHE A  66       3.233  12.515 -11.473  1.00  0.71           H  
ATOM   1003  N   GLN A  67       8.899   9.078 -10.702  1.00  0.71           N  
ATOM   1004  CA  GLN A  67       8.355   7.730 -10.590  1.00  0.71           C  
ATOM   1005  C   GLN A  67       8.256   7.300  -9.128  1.00  0.71           C  
ATOM   1006  O   GLN A  67       7.255   6.712  -8.712  1.00  0.71           O  
ATOM   1007  CB  GLN A  67       9.230   6.736 -11.352  1.00  0.71           C  
ATOM   1008  CG  GLN A  67       8.695   5.297 -11.384  1.00  0.71           C  
ATOM   1009  CD  GLN A  67       7.394   5.130 -12.173  1.00  0.71           C  
ATOM   1010  OE1 GLN A  67       7.311   5.516 -13.344  1.00  0.71           O  
ATOM   1011  NE2 GLN A  67       6.385   4.538 -11.542  1.00  0.71           N  
ATOM   1012  H   GLN A  67       9.673   9.246 -11.346  1.00  0.71           H  
ATOM   1013  HA  GLN A  67       7.371   7.713 -11.029  1.00  0.71           H  
ATOM   1014 1HB  GLN A  67       9.360   7.082 -12.377  1.00  0.71           H  
ATOM   1015 2HB  GLN A  67      10.223   6.715 -10.894  1.00  0.71           H  
ATOM   1016 1HG  GLN A  67       9.453   4.660 -11.834  1.00  0.71           H  
ATOM   1017 2HG  GLN A  67       8.511   4.983 -10.356  1.00  0.71           H  
ATOM   1018 1HE2 GLN A  67       5.510   4.389 -12.016  1.00  0.71           H  
ATOM   1019 2HE2 GLN A  67       6.493   4.239 -10.595  1.00  0.71           H  
ATOM   1020  N   GLU A  68       9.255   7.651  -8.320  1.00  0.71           N  
ATOM   1021  CA  GLU A  68       9.215   7.292  -6.909  1.00  0.71           C  
ATOM   1022  C   GLU A  68       8.101   8.029  -6.131  1.00  0.71           C  
ATOM   1023  O   GLU A  68       7.525   7.466  -5.192  1.00  0.71           O  
ATOM   1024  CB  GLU A  68      10.565   7.545  -6.246  1.00  0.71           C  
ATOM   1025  CG  GLU A  68      11.706   6.638  -6.725  1.00  0.71           C  
ATOM   1026  CD  GLU A  68      11.538   5.133  -6.515  1.00  0.71           C  
ATOM   1027  OE1 GLU A  68      11.225   4.712  -5.427  1.00  0.71           O  
ATOM   1028  OE2 GLU A  68      11.787   4.401  -7.446  1.00  0.71           O  
ATOM   1029  H   GLU A  68      10.070   8.138  -8.704  1.00  0.71           H  
ATOM   1030  HA  GLU A  68       9.010   6.224  -6.845  1.00  0.71           H  
ATOM   1031 1HB  GLU A  68      10.869   8.575  -6.427  1.00  0.71           H  
ATOM   1032 2HB  GLU A  68      10.464   7.423  -5.175  1.00  0.71           H  
ATOM   1033 1HG  GLU A  68      11.842   6.816  -7.787  1.00  0.71           H  
ATOM   1034 2HG  GLU A  68      12.601   6.953  -6.207  1.00  0.71           H  
ATOM   1035  N   VAL A  69       7.776   9.272  -6.524  1.00  0.73           N  
ATOM   1036  CA  VAL A  69       6.758  10.038  -5.791  1.00  0.73           C  
ATOM   1037  C   VAL A  69       5.344   9.909  -6.411  1.00  0.73           C  
ATOM   1038  O   VAL A  69       4.361  10.375  -5.826  1.00  0.73           O  
ATOM   1039  CB  VAL A  69       7.100  11.555  -5.724  1.00  0.73           C  
ATOM   1040  CG1 VAL A  69       8.473  11.788  -5.104  1.00  0.73           C  
ATOM   1041  CG2 VAL A  69       7.042  12.148  -7.039  1.00  0.73           C  
ATOM   1042  H   VAL A  69       8.289   9.694  -7.306  1.00  0.73           H  
ATOM   1043  HA  VAL A  69       6.722   9.658  -4.770  1.00  0.73           H  
ATOM   1044  HB  VAL A  69       6.372  12.030  -5.082  1.00  0.73           H  
ATOM   1045 1HG1 VAL A  69       8.668  12.858  -5.041  1.00  0.73           H  
ATOM   1046 2HG1 VAL A  69       8.506  11.362  -4.135  1.00  0.73           H  
ATOM   1047 3HG1 VAL A  69       9.237  11.316  -5.728  1.00  0.73           H  
ATOM   1048 1HG2 VAL A  69       7.266  13.208  -6.984  1.00  0.73           H  
ATOM   1049 2HG2 VAL A  69       7.773  11.649  -7.589  1.00  0.73           H  
ATOM   1050 3HG2 VAL A  69       6.060  12.002  -7.489  1.00  0.73           H  
ATOM   1051  N   GLN A  70       5.204   9.188  -7.527  1.00  0.74           N  
ATOM   1052  CA  GLN A  70       3.885   9.067  -8.168  1.00  0.74           C  
ATOM   1053  C   GLN A  70       2.774   8.553  -7.254  1.00  0.74           C  
ATOM   1054  O   GLN A  70       1.635   9.002  -7.368  1.00  0.74           O  
ATOM   1055  CB  GLN A  70       3.917   8.114  -9.369  1.00  0.74           C  
ATOM   1056  CG  GLN A  70       4.613   8.615 -10.554  1.00  0.74           C  
ATOM   1057  CD  GLN A  70       4.583   7.630 -11.712  1.00  0.74           C  
ATOM   1058  OE1 GLN A  70       4.023   6.536 -11.591  1.00  0.74           O  
ATOM   1059  NE2 GLN A  70       5.187   7.999 -12.835  1.00  0.74           N  
ATOM   1060  H   GLN A  70       6.042   8.829  -7.991  1.00  0.74           H  
ATOM   1061  HA  GLN A  70       3.598  10.057  -8.522  1.00  0.74           H  
ATOM   1062 1HB  GLN A  70       4.419   7.190  -9.073  1.00  0.74           H  
ATOM   1063 2HB  GLN A  70       2.901   7.855  -9.657  1.00  0.74           H  
ATOM   1064 1HG  GLN A  70       4.136   9.507 -10.846  1.00  0.74           H  
ATOM   1065 2HG  GLN A  70       5.613   8.820 -10.291  1.00  0.74           H  
ATOM   1066 1HE2 GLN A  70       5.196   7.382 -13.628  1.00  0.74           H  
ATOM   1067 2HE2 GLN A  70       5.642   8.884 -12.891  1.00  0.74           H  
ATOM   1068  N   ALA A  71       3.069   7.617  -6.350  1.00  0.76           N  
ATOM   1069  CA  ALA A  71       2.028   7.072  -5.467  1.00  0.76           C  
ATOM   1070  C   ALA A  71       1.388   8.162  -4.603  1.00  0.76           C  
ATOM   1071  O   ALA A  71       0.206   8.084  -4.230  1.00  0.76           O  
ATOM   1072  CB  ALA A  71       2.609   6.001  -4.569  1.00  0.76           C  
ATOM   1073  H   ALA A  71       4.021   7.281  -6.283  1.00  0.76           H  
ATOM   1074  HA  ALA A  71       1.250   6.636  -6.093  1.00  0.76           H  
ATOM   1075 1HB  ALA A  71       1.818   5.597  -3.945  1.00  0.76           H  
ATOM   1076 2HB  ALA A  71       3.041   5.205  -5.174  1.00  0.76           H  
ATOM   1077 3HB  ALA A  71       3.385   6.437  -3.938  1.00  0.76           H  
ATOM   1078  N   LEU A  72       2.195   9.154  -4.243  1.00  0.77           N  
ATOM   1079  CA  LEU A  72       1.768  10.236  -3.385  1.00  0.77           C  
ATOM   1080  C   LEU A  72       0.878  11.173  -4.171  1.00  0.77           C  
ATOM   1081  O   LEU A  72      -0.126  11.685  -3.685  1.00  0.77           O  
ATOM   1082  CB  LEU A  72       3.008  10.949  -2.913  1.00  0.77           C  
ATOM   1083  CG  LEU A  72       3.878  10.174  -2.051  1.00  0.77           C  
ATOM   1084  CD1 LEU A  72       5.105  10.915  -1.880  1.00  0.77           C  
ATOM   1085  CD2 LEU A  72       3.208   9.966  -0.712  1.00  0.77           C  
ATOM   1086  H   LEU A  72       3.137   9.199  -4.629  1.00  0.77           H  
ATOM   1087  HA  LEU A  72       1.215   9.831  -2.538  1.00  0.77           H  
ATOM   1088 1HB  LEU A  72       3.580  11.272  -3.765  1.00  0.77           H  
ATOM   1089 2HB  LEU A  72       2.755  11.789  -2.372  1.00  0.77           H  
ATOM   1090  HG  LEU A  72       4.108   9.211  -2.516  1.00  0.77           H  
ATOM   1091 1HD1 LEU A  72       5.733  10.324  -1.248  1.00  0.77           H  
ATOM   1092 2HD1 LEU A  72       5.580  11.068  -2.849  1.00  0.77           H  
ATOM   1093 3HD1 LEU A  72       4.894  11.879  -1.418  1.00  0.77           H  
ATOM   1094 1HD2 LEU A  72       3.871   9.405  -0.053  1.00  0.77           H  
ATOM   1095 2HD2 LEU A  72       3.000  10.937  -0.270  1.00  0.77           H  
ATOM   1096 3HD2 LEU A  72       2.274   9.419  -0.847  1.00  0.77           H  
ATOM   1097  N   VAL A  73       1.205  11.331  -5.435  1.00  0.78           N  
ATOM   1098  CA  VAL A  73       0.400  12.174  -6.288  1.00  0.78           C  
ATOM   1099  C   VAL A  73      -0.978  11.522  -6.477  1.00  0.78           C  
ATOM   1100  O   VAL A  73      -2.017  12.150  -6.253  1.00  0.78           O  
ATOM   1101  CB  VAL A  73       1.110  12.350  -7.633  1.00  0.78           C  
ATOM   1102  CG1 VAL A  73       0.243  13.084  -8.592  1.00  0.78           C  
ATOM   1103  CG2 VAL A  73       2.442  13.090  -7.409  1.00  0.78           C  
ATOM   1104  H   VAL A  73       2.052  10.879  -5.790  1.00  0.78           H  
ATOM   1105  HA  VAL A  73       0.276  13.147  -5.812  1.00  0.78           H  
ATOM   1106  HB  VAL A  73       1.307  11.377  -8.054  1.00  0.78           H  
ATOM   1107 1HG1 VAL A  73       0.748  13.188  -9.539  1.00  0.78           H  
ATOM   1108 2HG1 VAL A  73      -0.682  12.527  -8.740  1.00  0.78           H  
ATOM   1109 3HG1 VAL A  73       0.024  14.069  -8.192  1.00  0.78           H  
ATOM   1110 1HG2 VAL A  73       2.957  13.196  -8.356  1.00  0.78           H  
ATOM   1111 2HG2 VAL A  73       2.250  14.071  -6.985  1.00  0.78           H  
ATOM   1112 3HG2 VAL A  73       3.063  12.511  -6.721  1.00  0.78           H  
ATOM   1113  N   THR A  74      -0.979  10.213  -6.757  1.00  0.79           N  
ATOM   1114  CA  THR A  74      -2.214   9.450  -6.963  1.00  0.79           C  
ATOM   1115  C   THR A  74      -3.143   9.532  -5.763  1.00  0.79           C  
ATOM   1116  O   THR A  74      -4.357   9.752  -5.898  1.00  0.79           O  
ATOM   1117  CB  THR A  74      -1.942   7.950  -7.191  1.00  0.79           C  
ATOM   1118  OG1 THR A  74      -1.138   7.762  -8.358  1.00  0.79           O  
ATOM   1119  CG2 THR A  74      -3.276   7.210  -7.354  1.00  0.79           C  
ATOM   1120  H   THR A  74      -0.082   9.743  -6.890  1.00  0.79           H  
ATOM   1121  HA  THR A  74      -2.731   9.858  -7.827  1.00  0.79           H  
ATOM   1122  HB  THR A  74      -1.411   7.546  -6.332  1.00  0.79           H  
ATOM   1123  HG1 THR A  74      -1.596   8.133  -9.138  1.00  0.79           H  
ATOM   1124 1HG2 THR A  74      -3.086   6.151  -7.507  1.00  0.79           H  
ATOM   1125 2HG2 THR A  74      -3.886   7.346  -6.456  1.00  0.79           H  
ATOM   1126 3HG2 THR A  74      -3.805   7.615  -8.218  1.00  0.79           H  
ATOM   1127  N   SER A  75      -2.556   9.424  -4.574  1.00  0.79           N  
ATOM   1128  CA  SER A  75      -3.303   9.440  -3.334  1.00  0.79           C  
ATOM   1129  C   SER A  75      -4.191  10.685  -3.181  1.00  0.79           C  
ATOM   1130  O   SER A  75      -5.180  10.648  -2.441  1.00  0.79           O  
ATOM   1131  CB  SER A  75      -2.324   9.344  -2.180  1.00  0.79           C  
ATOM   1132  OG  SER A  75      -1.661   8.103  -2.187  1.00  0.79           O  
ATOM   1133  H   SER A  75      -1.549   9.247  -4.527  1.00  0.79           H  
ATOM   1134  HA  SER A  75      -3.945   8.558  -3.318  1.00  0.79           H  
ATOM   1135 1HB  SER A  75      -1.598  10.144  -2.255  1.00  0.79           H  
ATOM   1136 2HB  SER A  75      -2.853   9.468  -1.245  1.00  0.79           H  
ATOM   1137  HG  SER A  75      -1.094   8.098  -2.995  1.00  0.79           H  
ATOM   1138  N   CYS A  76      -3.860  11.782  -3.870  1.00  0.80           N  
ATOM   1139  CA  CYS A  76      -4.654  12.996  -3.774  1.00  0.80           C  
ATOM   1140  C   CYS A  76      -5.986  12.860  -4.492  1.00  0.80           C  
ATOM   1141  O   CYS A  76      -7.010  13.351  -4.017  1.00  0.80           O  
ATOM   1142  CB  CYS A  76      -3.886  14.143  -4.365  1.00  0.80           C  
ATOM   1143  SG  CYS A  76      -2.497  14.506  -3.384  1.00  0.80           S  
ATOM   1144  H   CYS A  76      -3.054  11.777  -4.497  1.00  0.80           H  
ATOM   1145  HA  CYS A  76      -4.840  13.205  -2.725  1.00  0.80           H  
ATOM   1146 1HB  CYS A  76      -3.554  13.903  -5.368  1.00  0.80           H  
ATOM   1147 2HB  CYS A  76      -4.517  15.032  -4.418  1.00  0.80           H  
ATOM   1148  HG  CYS A  76      -1.846  13.360  -3.627  1.00  0.80           H  
ATOM   1149  N   ILE A  77      -6.003  12.110  -5.591  1.00  0.81           N  
ATOM   1150  CA  ILE A  77      -7.214  11.923  -6.385  1.00  0.81           C  
ATOM   1151  C   ILE A  77      -8.208  11.155  -5.555  1.00  0.81           C  
ATOM   1152  O   ILE A  77      -9.417  11.389  -5.594  1.00  0.81           O  
ATOM   1153  CB  ILE A  77      -6.955  11.141  -7.673  1.00  0.81           C  
ATOM   1154  CG1 ILE A  77      -6.019  11.887  -8.576  1.00  0.81           C  
ATOM   1155  CG2 ILE A  77      -8.262  10.916  -8.411  1.00  0.81           C  
ATOM   1156  CD1 ILE A  77      -6.548  13.216  -8.960  1.00  0.81           C  
ATOM   1157  H   ILE A  77      -5.150  11.638  -5.890  1.00  0.81           H  
ATOM   1158  HA  ILE A  77      -7.637  12.896  -6.630  1.00  0.81           H  
ATOM   1159  HB  ILE A  77      -6.494  10.179  -7.430  1.00  0.81           H  
ATOM   1160 1HG1 ILE A  77      -5.054  11.995  -8.083  1.00  0.81           H  
ATOM   1161 2HG1 ILE A  77      -5.872  11.302  -9.484  1.00  0.81           H  
ATOM   1162 1HG2 ILE A  77      -8.065  10.363  -9.323  1.00  0.81           H  
ATOM   1163 2HG2 ILE A  77      -8.945  10.350  -7.776  1.00  0.81           H  
ATOM   1164 3HG2 ILE A  77      -8.704  11.876  -8.662  1.00  0.81           H  
ATOM   1165 1HD1 ILE A  77      -5.859  13.708  -9.635  1.00  0.81           H  
ATOM   1166 2HD1 ILE A  77      -7.501  13.084  -9.450  1.00  0.81           H  
ATOM   1167 3HD1 ILE A  77      -6.674  13.806  -8.066  1.00  0.81           H  
ATOM   1168  N   ASP A  78      -7.658  10.224  -4.794  1.00  0.83           N  
ATOM   1169  CA  ASP A  78      -8.411   9.331  -3.939  1.00  0.83           C  
ATOM   1170  C   ASP A  78      -8.815   9.944  -2.582  1.00  0.83           C  
ATOM   1171  O   ASP A  78      -9.447   9.264  -1.770  1.00  0.83           O  
ATOM   1172  CB  ASP A  78      -7.617   8.045  -3.767  1.00  0.83           C  
ATOM   1173  CG  ASP A  78      -7.558   7.229  -5.128  1.00  0.83           C  
ATOM   1174  OD1 ASP A  78      -8.456   7.365  -5.966  1.00  0.83           O  
ATOM   1175  OD2 ASP A  78      -6.615   6.508  -5.324  1.00  0.83           O  
ATOM   1176  H   ASP A  78      -6.641  10.122  -4.851  1.00  0.83           H  
ATOM   1177  HA  ASP A  78      -9.332   9.076  -4.462  1.00  0.83           H  
ATOM   1178 1HB  ASP A  78      -6.600   8.287  -3.446  1.00  0.83           H  
ATOM   1179 2HB  ASP A  78      -8.074   7.429  -2.993  1.00  0.83           H  
ATOM   1180  N   GLY A  79      -8.462  11.216  -2.327  1.00  0.83           N  
ATOM   1181  CA  GLY A  79      -8.891  11.870  -1.091  1.00  0.83           C  
ATOM   1182  C   GLY A  79      -7.899  12.066   0.044  1.00  0.83           C  
ATOM   1183  O   GLY A  79      -8.322  12.387   1.157  1.00  0.83           O  
ATOM   1184  H   GLY A  79      -7.937  11.766  -3.006  1.00  0.83           H  
ATOM   1185 1HA  GLY A  79      -9.279  12.852  -1.360  1.00  0.83           H  
ATOM   1186 2HA  GLY A  79      -9.734  11.315  -0.694  1.00  0.83           H  
ATOM   1187  N   PHE A  80      -6.605  11.890  -0.188  1.00  0.82           N  
ATOM   1188  CA  PHE A  80      -5.675  12.107   0.911  1.00  0.82           C  
ATOM   1189  C   PHE A  80      -4.839  13.353   0.715  1.00  0.82           C  
ATOM   1190  O   PHE A  80      -4.490  13.722  -0.400  1.00  0.82           O  
ATOM   1191  CB  PHE A  80      -4.766  10.915   1.052  1.00  0.82           C  
ATOM   1192  CG  PHE A  80      -5.527   9.682   1.414  1.00  0.82           C  
ATOM   1193  CD1 PHE A  80      -6.101   8.904   0.413  1.00  0.82           C  
ATOM   1194  CD2 PHE A  80      -5.697   9.299   2.738  1.00  0.82           C  
ATOM   1195  CE1 PHE A  80      -6.821   7.773   0.723  1.00  0.82           C  
ATOM   1196  CE2 PHE A  80      -6.418   8.164   3.053  1.00  0.82           C  
ATOM   1197  CZ  PHE A  80      -6.981   7.399   2.044  1.00  0.82           C  
ATOM   1198  H   PHE A  80      -6.260  11.591  -1.099  1.00  0.82           H  
ATOM   1199  HA  PHE A  80      -6.238  12.222   1.837  1.00  0.82           H  
ATOM   1200 1HB  PHE A  80      -4.252  10.744   0.115  1.00  0.82           H  
ATOM   1201 2HB  PHE A  80      -4.016  11.110   1.821  1.00  0.82           H  
ATOM   1202  HD1 PHE A  80      -5.980   9.200  -0.629  1.00  0.82           H  
ATOM   1203  HD2 PHE A  80      -5.256   9.907   3.538  1.00  0.82           H  
ATOM   1204  HE1 PHE A  80      -7.267   7.178  -0.075  1.00  0.82           H  
ATOM   1205  HE2 PHE A  80      -6.546   7.872   4.099  1.00  0.82           H  
ATOM   1206  HZ  PHE A  80      -7.552   6.506   2.291  1.00  0.82           H  
ATOM   1207  N   ASN A  81      -4.501  14.005   1.814  1.00  0.79           N  
ATOM   1208  CA  ASN A  81      -3.629  15.162   1.729  1.00  0.79           C  
ATOM   1209  C   ASN A  81      -2.191  14.688   1.682  1.00  0.79           C  
ATOM   1210  O   ASN A  81      -1.810  13.759   2.408  1.00  0.79           O  
ATOM   1211  CB  ASN A  81      -3.905  16.126   2.853  1.00  0.79           C  
ATOM   1212  CG  ASN A  81      -5.298  16.699   2.720  1.00  0.79           C  
ATOM   1213  OD1 ASN A  81      -5.801  16.915   1.603  1.00  0.79           O  
ATOM   1214  ND2 ASN A  81      -5.943  16.933   3.830  1.00  0.79           N  
ATOM   1215  H   ASN A  81      -4.834  13.686   2.714  1.00  0.79           H  
ATOM   1216  HA  ASN A  81      -3.822  15.678   0.790  1.00  0.79           H  
ATOM   1217 1HB  ASN A  81      -3.808  15.621   3.816  1.00  0.79           H  
ATOM   1218 2HB  ASN A  81      -3.178  16.940   2.826  1.00  0.79           H  
ATOM   1219 1HD2 ASN A  81      -6.878  17.308   3.801  1.00  0.79           H  
ATOM   1220 2HD2 ASN A  81      -5.515  16.740   4.714  1.00  0.79           H  
ATOM   1221  N   VAL A  82      -1.443  15.262   0.763  1.00  0.76           N  
ATOM   1222  CA  VAL A  82      -0.065  14.903   0.509  1.00  0.76           C  
ATOM   1223  C   VAL A  82       0.882  16.092   0.365  1.00  0.76           C  
ATOM   1224  O   VAL A  82       0.533  17.061  -0.303  1.00  0.76           O  
ATOM   1225  CB  VAL A  82      -0.018  14.097  -0.778  1.00  0.76           C  
ATOM   1226  CG1 VAL A  82       1.365  13.743  -1.120  1.00  0.76           C  
ATOM   1227  CG2 VAL A  82      -0.894  12.826  -0.647  1.00  0.76           C  
ATOM   1228  H   VAL A  82      -1.868  15.990   0.190  1.00  0.76           H  
ATOM   1229  HA  VAL A  82       0.269  14.279   1.328  1.00  0.76           H  
ATOM   1230  HB  VAL A  82      -0.383  14.709  -1.570  1.00  0.76           H  
ATOM   1231 1HG1 VAL A  82       1.305  13.225  -2.045  1.00  0.76           H  
ATOM   1232 2HG1 VAL A  82       1.969  14.632  -1.250  1.00  0.76           H  
ATOM   1233 3HG1 VAL A  82       1.797  13.116  -0.345  1.00  0.76           H  
ATOM   1234 1HG2 VAL A  82      -0.865  12.280  -1.557  1.00  0.76           H  
ATOM   1235 2HG2 VAL A  82      -0.525  12.206   0.151  1.00  0.76           H  
ATOM   1236 3HG2 VAL A  82      -1.921  13.089  -0.447  1.00  0.76           H  
ATOM   1237  N   CYS A  83       2.074  16.010   0.951  1.00  0.72           N  
ATOM   1238  CA  CYS A  83       3.067  17.063   0.725  1.00  0.72           C  
ATOM   1239  C   CYS A  83       4.390  16.496   0.251  1.00  0.72           C  
ATOM   1240  O   CYS A  83       4.885  15.513   0.803  1.00  0.72           O  
ATOM   1241  CB  CYS A  83       3.355  17.895   1.967  1.00  0.72           C  
ATOM   1242  SG  CYS A  83       4.564  19.239   1.667  1.00  0.72           S  
ATOM   1243  H   CYS A  83       2.275  15.207   1.549  1.00  0.72           H  
ATOM   1244  HA  CYS A  83       2.689  17.726  -0.045  1.00  0.72           H  
ATOM   1245 1HB  CYS A  83       2.436  18.347   2.314  1.00  0.72           H  
ATOM   1246 2HB  CYS A  83       3.754  17.260   2.755  1.00  0.72           H  
ATOM   1247  HG  CYS A  83       4.090  19.577   0.444  1.00  0.72           H  
ATOM   1248  N   ILE A  84       4.911  17.087  -0.817  1.00  0.70           N  
ATOM   1249  CA  ILE A  84       6.203  16.703  -1.368  1.00  0.70           C  
ATOM   1250  C   ILE A  84       7.098  17.925  -1.296  1.00  0.70           C  
ATOM   1251  O   ILE A  84       6.753  18.975  -1.839  1.00  0.70           O  
ATOM   1252  CB  ILE A  84       6.127  16.205  -2.824  1.00  0.70           C  
ATOM   1253  CG1 ILE A  84       5.185  14.963  -2.937  1.00  0.70           C  
ATOM   1254  CG2 ILE A  84       7.540  15.817  -3.308  1.00  0.70           C  
ATOM   1255  CD1 ILE A  84       4.882  14.532  -4.373  1.00  0.70           C  
ATOM   1256  H   ILE A  84       4.414  17.890  -1.196  1.00  0.70           H  
ATOM   1257  HA  ILE A  84       6.630  15.915  -0.762  1.00  0.70           H  
ATOM   1258  HB  ILE A  84       5.763  16.966  -3.444  1.00  0.70           H  
ATOM   1259 1HG1 ILE A  84       5.652  14.126  -2.419  1.00  0.70           H  
ATOM   1260 2HG1 ILE A  84       4.240  15.189  -2.444  1.00  0.70           H  
ATOM   1261 1HG2 ILE A  84       7.491  15.470  -4.334  1.00  0.70           H  
ATOM   1262 2HG2 ILE A  84       8.203  16.680  -3.251  1.00  0.70           H  
ATOM   1263 3HG2 ILE A  84       7.928  15.025  -2.673  1.00  0.70           H  
ATOM   1264 1HD1 ILE A  84       4.225  13.658  -4.364  1.00  0.70           H  
ATOM   1265 2HD1 ILE A  84       4.393  15.338  -4.909  1.00  0.70           H  
ATOM   1266 3HD1 ILE A  84       5.811  14.284  -4.874  1.00  0.70           H  
ATOM   1267  N   PHE A  85       8.231  17.785  -0.641  1.00  0.69           N  
ATOM   1268  CA  PHE A  85       9.142  18.899  -0.456  1.00  0.69           C  
ATOM   1269  C   PHE A  85      10.473  18.704  -1.129  1.00  0.69           C  
ATOM   1270  O   PHE A  85      10.992  17.595  -1.175  1.00  0.69           O  
ATOM   1271  CB  PHE A  85       9.598  19.008   0.974  1.00  0.69           C  
ATOM   1272  CG  PHE A  85       8.728  19.250   2.021  1.00  0.69           C  
ATOM   1273  CD1 PHE A  85       8.063  18.211   2.623  1.00  0.69           C  
ATOM   1274  CD2 PHE A  85       8.640  20.486   2.516  1.00  0.69           C  
ATOM   1275  CE1 PHE A  85       7.319  18.446   3.719  1.00  0.69           C  
ATOM   1276  CE2 PHE A  85       7.916  20.715   3.589  1.00  0.69           C  
ATOM   1277  CZ  PHE A  85       7.247  19.668   4.207  1.00  0.69           C  
ATOM   1278  H   PHE A  85       8.440  16.878  -0.226  1.00  0.69           H  
ATOM   1279  HA  PHE A  85       8.675  19.810  -0.816  1.00  0.69           H  
ATOM   1280 1HB  PHE A  85      10.081  18.089   1.192  1.00  0.69           H  
ATOM   1281 2HB  PHE A  85      10.376  19.777   1.020  1.00  0.69           H  
ATOM   1282  HD1 PHE A  85       8.159  17.199   2.223  1.00  0.69           H  
ATOM   1283  HD2 PHE A  85       9.191  21.292   2.035  1.00  0.69           H  
ATOM   1284  HE1 PHE A  85       6.792  17.663   4.219  1.00  0.69           H  
ATOM   1285  HE2 PHE A  85       7.880  21.706   3.962  1.00  0.69           H  
ATOM   1286  HZ  PHE A  85       6.653  19.809   5.090  1.00  0.69           H  
ATOM   1287  N   ALA A  86      11.095  19.797  -1.516  1.00  0.70           N  
ATOM   1288  CA  ALA A  86      12.507  19.757  -1.852  1.00  0.70           C  
ATOM   1289  C   ALA A  86      13.251  20.516  -0.750  1.00  0.70           C  
ATOM   1290  O   ALA A  86      12.810  21.584  -0.317  1.00  0.70           O  
ATOM   1291  CB  ALA A  86      12.768  20.326  -3.214  1.00  0.70           C  
ATOM   1292  H   ALA A  86      10.578  20.668  -1.549  1.00  0.70           H  
ATOM   1293  HA  ALA A  86      12.845  18.726  -1.840  1.00  0.70           H  
ATOM   1294 1HB  ALA A  86      13.830  20.275  -3.426  1.00  0.70           H  
ATOM   1295 2HB  ALA A  86      12.233  19.737  -3.936  1.00  0.70           H  
ATOM   1296 3HB  ALA A  86      12.438  21.362  -3.258  1.00  0.70           H  
ATOM   1297  N   TYR A  87      14.410  19.998  -0.349  1.00  0.73           N  
ATOM   1298  CA  TYR A  87      15.207  20.579   0.738  1.00  0.73           C  
ATOM   1299  C   TYR A  87      16.714  20.495   0.504  1.00  0.73           C  
ATOM   1300  O   TYR A  87      17.219  19.537  -0.084  1.00  0.73           O  
ATOM   1301  CB  TYR A  87      14.856  19.888   2.056  1.00  0.73           C  
ATOM   1302  CG  TYR A  87      15.640  20.339   3.252  1.00  0.73           C  
ATOM   1303  CD1 TYR A  87      15.301  21.491   3.949  1.00  0.73           C  
ATOM   1304  CD2 TYR A  87      16.704  19.591   3.661  1.00  0.73           C  
ATOM   1305  CE1 TYR A  87      16.034  21.867   5.046  1.00  0.73           C  
ATOM   1306  CE2 TYR A  87      17.425  19.976   4.745  1.00  0.73           C  
ATOM   1307  CZ  TYR A  87      17.097  21.111   5.443  1.00  0.73           C  
ATOM   1308  OH  TYR A  87      17.825  21.494   6.547  1.00  0.73           O  
ATOM   1309  H   TYR A  87      14.693  19.104  -0.748  1.00  0.73           H  
ATOM   1310  HA  TYR A  87      14.950  21.634   0.819  1.00  0.73           H  
ATOM   1311 1HB  TYR A  87      13.812  20.034   2.266  1.00  0.73           H  
ATOM   1312 2HB  TYR A  87      15.000  18.824   1.941  1.00  0.73           H  
ATOM   1313  HD1 TYR A  87      14.470  22.093   3.637  1.00  0.73           H  
ATOM   1314  HD2 TYR A  87      16.971  18.688   3.128  1.00  0.73           H  
ATOM   1315  HE1 TYR A  87      15.779  22.755   5.598  1.00  0.73           H  
ATOM   1316  HE2 TYR A  87      18.242  19.374   5.054  1.00  0.73           H  
ATOM   1317  HH  TYR A  87      18.382  20.765   6.832  1.00  0.73           H  
ATOM   1318  N   GLY A  88      17.422  21.557   0.896  1.00  0.77           N  
ATOM   1319  CA  GLY A  88      18.872  21.588   0.747  1.00  0.77           C  
ATOM   1320  C   GLY A  88      19.454  23.005   0.749  1.00  0.77           C  
ATOM   1321  O   GLY A  88      18.776  23.994   1.070  1.00  0.77           O  
ATOM   1322  H   GLY A  88      16.951  22.329   1.348  1.00  0.77           H  
ATOM   1323 1HA  GLY A  88      19.325  21.013   1.557  1.00  0.77           H  
ATOM   1324 2HA  GLY A  88      19.152  21.086  -0.180  1.00  0.77           H  
ATOM   1325  N   GLN A  89      20.725  23.072   0.393  1.00  0.80           N  
ATOM   1326  CA  GLN A  89      21.504  24.297   0.320  1.00  0.80           C  
ATOM   1327  C   GLN A  89      21.379  24.938  -1.058  1.00  0.80           C  
ATOM   1328  O   GLN A  89      20.883  24.314  -2.005  1.00  0.80           O  
ATOM   1329  CB  GLN A  89      22.945  23.993   0.718  1.00  0.80           C  
ATOM   1330  CG  GLN A  89      23.718  23.056  -0.202  1.00  0.80           C  
ATOM   1331  CD  GLN A  89      23.364  21.603   0.080  1.00  0.80           C  
ATOM   1332  OE1 GLN A  89      23.020  21.213   1.214  1.00  0.80           O  
ATOM   1333  NE2 GLN A  89      23.450  20.770  -0.937  1.00  0.80           N  
ATOM   1334  H   GLN A  89      21.187  22.207   0.149  1.00  0.80           H  
ATOM   1335  HA  GLN A  89      21.110  25.005   1.050  1.00  0.80           H  
ATOM   1336 1HB  GLN A  89      23.509  24.930   0.780  1.00  0.80           H  
ATOM   1337 2HB  GLN A  89      22.949  23.557   1.714  1.00  0.80           H  
ATOM   1338 1HG  GLN A  89      23.476  23.291  -1.243  1.00  0.80           H  
ATOM   1339 2HG  GLN A  89      24.789  23.195  -0.026  1.00  0.80           H  
ATOM   1340 1HE2 GLN A  89      23.197  19.816  -0.782  1.00  0.80           H  
ATOM   1341 2HE2 GLN A  89      23.781  21.089  -1.857  1.00  0.80           H  
ATOM   1342  N   THR A  90      21.755  26.198  -1.168  1.00  0.82           N  
ATOM   1343  CA  THR A  90      21.641  26.854  -2.458  1.00  0.82           C  
ATOM   1344  C   THR A  90      22.438  26.136  -3.528  1.00  0.82           C  
ATOM   1345  O   THR A  90      23.555  25.683  -3.290  1.00  0.82           O  
ATOM   1346  CB  THR A  90      22.120  28.293  -2.379  1.00  0.82           C  
ATOM   1347  OG1 THR A  90      21.944  28.920  -3.645  1.00  0.82           O  
ATOM   1348  CG2 THR A  90      23.573  28.336  -2.009  1.00  0.82           C  
ATOM   1349  H   THR A  90      22.139  26.693  -0.371  1.00  0.82           H  
ATOM   1350  HA  THR A  90      20.593  26.855  -2.756  1.00  0.82           H  
ATOM   1351  HB  THR A  90      21.533  28.830  -1.638  1.00  0.82           H  
ATOM   1352  HG1 THR A  90      21.011  29.156  -3.769  1.00  0.82           H  
ATOM   1353 1HG2 THR A  90      23.875  29.374  -1.961  1.00  0.82           H  
ATOM   1354 2HG2 THR A  90      23.722  27.865  -1.036  1.00  0.82           H  
ATOM   1355 3HG2 THR A  90      24.160  27.813  -2.761  1.00  0.82           H  
ATOM   1356  N   GLY A  91      21.859  26.058  -4.722  1.00  0.83           N  
ATOM   1357  CA  GLY A  91      22.494  25.444  -5.883  1.00  0.83           C  
ATOM   1358  C   GLY A  91      22.327  23.922  -5.911  1.00  0.83           C  
ATOM   1359  O   GLY A  91      22.697  23.267  -6.889  1.00  0.83           O  
ATOM   1360  H   GLY A  91      20.942  26.461  -4.829  1.00  0.83           H  
ATOM   1361 1HA  GLY A  91      22.073  25.876  -6.790  1.00  0.83           H  
ATOM   1362 2HA  GLY A  91      23.555  25.693  -5.879  1.00  0.83           H  
ATOM   1363  N   ALA A  92      21.705  23.363  -4.869  1.00  0.81           N  
ATOM   1364  CA  ALA A  92      21.509  21.922  -4.742  1.00  0.81           C  
ATOM   1365  C   ALA A  92      20.635  21.316  -5.854  1.00  0.81           C  
ATOM   1366  O   ALA A  92      20.723  20.123  -6.107  1.00  0.81           O  
ATOM   1367  CB  ALA A  92      20.942  21.608  -3.367  1.00  0.81           C  
ATOM   1368  H   ALA A  92      21.413  23.942  -4.081  1.00  0.81           H  
ATOM   1369  HA  ALA A  92      22.489  21.454  -4.810  1.00  0.81           H  
ATOM   1370 1HB  ALA A  92      20.875  20.546  -3.244  1.00  0.81           H  
ATOM   1371 2HB  ALA A  92      21.606  22.006  -2.615  1.00  0.81           H  
ATOM   1372 3HB  ALA A  92      19.961  22.060  -3.253  1.00  0.81           H  
ATOM   1373  N   GLY A  93      19.781  22.106  -6.516  1.00  0.79           N  
ATOM   1374  CA  GLY A  93      18.921  21.538  -7.566  1.00  0.79           C  
ATOM   1375  C   GLY A  93      17.483  21.317  -7.120  1.00  0.79           C  
ATOM   1376  O   GLY A  93      16.709  20.617  -7.779  1.00  0.79           O  
ATOM   1377  H   GLY A  93      19.751  23.090  -6.300  1.00  0.79           H  
ATOM   1378 1HA  GLY A  93      18.936  22.195  -8.436  1.00  0.79           H  
ATOM   1379 2HA  GLY A  93      19.329  20.583  -7.893  1.00  0.79           H  
ATOM   1380  N   LYS A  94      17.118  21.916  -6.001  1.00  0.76           N  
ATOM   1381  CA  LYS A  94      15.772  21.781  -5.461  1.00  0.76           C  
ATOM   1382  C   LYS A  94      14.711  22.268  -6.423  1.00  0.76           C  
ATOM   1383  O   LYS A  94      13.720  21.572  -6.672  1.00  0.76           O  
ATOM   1384  CB  LYS A  94      15.703  22.644  -4.241  1.00  0.76           C  
ATOM   1385  CG  LYS A  94      16.486  22.171  -3.080  1.00  0.76           C  
ATOM   1386  CD  LYS A  94      16.283  23.173  -2.073  1.00  0.76           C  
ATOM   1387  CE  LYS A  94      16.841  24.439  -2.637  1.00  0.76           C  
ATOM   1388  NZ  LYS A  94      16.728  25.493  -1.768  1.00  0.76           N  
ATOM   1389  H   LYS A  94      17.799  22.467  -5.500  1.00  0.76           H  
ATOM   1390  HA  LYS A  94      15.575  20.736  -5.227  1.00  0.76           H  
ATOM   1391 1HB  LYS A  94      16.045  23.641  -4.496  1.00  0.76           H  
ATOM   1392 2HB  LYS A  94      14.660  22.748  -3.925  1.00  0.76           H  
ATOM   1393 1HG  LYS A  94      16.126  21.202  -2.725  1.00  0.76           H  
ATOM   1394 2HG  LYS A  94      17.542  22.095  -3.328  1.00  0.76           H  
ATOM   1395 1HD  LYS A  94      15.218  23.294  -1.836  1.00  0.76           H  
ATOM   1396 2HD  LYS A  94      16.819  22.947  -1.186  1.00  0.76           H  
ATOM   1397 1HE  LYS A  94      17.895  24.294  -2.882  1.00  0.76           H  
ATOM   1398 2HE  LYS A  94      16.293  24.690  -3.542  1.00  0.76           H  
ATOM   1399 1HZ  LYS A  94      17.097  26.308  -2.216  1.00  0.76           H  
ATOM   1400 2HZ  LYS A  94      15.737  25.619  -1.557  1.00  0.76           H  
ATOM   1401 3HZ  LYS A  94      17.236  25.285  -0.918  1.00  0.76           H  
ATOM   1402  N   THR A  95      14.967  23.424  -7.039  1.00  0.74           N  
ATOM   1403  CA  THR A  95      13.997  23.974  -7.959  1.00  0.74           C  
ATOM   1404  C   THR A  95      13.882  23.056  -9.147  1.00  0.74           C  
ATOM   1405  O   THR A  95      12.779  22.709  -9.510  1.00  0.74           O  
ATOM   1406  CB  THR A  95      14.334  25.409  -8.406  1.00  0.74           C  
ATOM   1407  OG1 THR A  95      14.353  26.280  -7.258  1.00  0.74           O  
ATOM   1408  CG2 THR A  95      13.266  25.894  -9.388  1.00  0.74           C  
ATOM   1409  H   THR A  95      15.804  23.938  -6.821  1.00  0.74           H  
ATOM   1410  HA  THR A  95      13.026  24.010  -7.461  1.00  0.74           H  
ATOM   1411  HB  THR A  95      15.308  25.428  -8.887  1.00  0.74           H  
ATOM   1412  HG1 THR A  95      13.507  26.163  -6.736  1.00  0.74           H  
ATOM   1413 1HG2 THR A  95      13.492  26.910  -9.704  1.00  0.74           H  
ATOM   1414 2HG2 THR A  95      13.246  25.236 -10.259  1.00  0.74           H  
ATOM   1415 3HG2 THR A  95      12.291  25.874  -8.895  1.00  0.74           H  
ATOM   1416  N   TYR A  96      15.020  22.598  -9.680  1.00  0.73           N  
ATOM   1417  CA  TYR A  96      15.088  21.676 -10.822  1.00  0.73           C  
ATOM   1418  C   TYR A  96      14.246  20.430 -10.565  1.00  0.73           C  
ATOM   1419  O   TYR A  96      13.491  19.959 -11.419  1.00  0.73           O  
ATOM   1420  CB  TYR A  96      16.546  21.300 -11.114  1.00  0.73           C  
ATOM   1421  CG  TYR A  96      16.746  20.292 -12.226  1.00  0.73           C  
ATOM   1422  CD1 TYR A  96      16.690  20.698 -13.550  1.00  0.73           C  
ATOM   1423  CD2 TYR A  96      17.014  18.962 -11.915  1.00  0.73           C  
ATOM   1424  CE1 TYR A  96      16.898  19.782 -14.563  1.00  0.73           C  
ATOM   1425  CE2 TYR A  96      17.227  18.047 -12.929  1.00  0.73           C  
ATOM   1426  CZ  TYR A  96      17.170  18.455 -14.250  1.00  0.73           C  
ATOM   1427  OH  TYR A  96      17.390  17.551 -15.267  1.00  0.73           O  
ATOM   1428  H   TYR A  96      15.886  22.922  -9.281  1.00  0.73           H  
ATOM   1429  HA  TYR A  96      14.680  22.182 -11.696  1.00  0.73           H  
ATOM   1430 1HB  TYR A  96      17.101  22.202 -11.373  1.00  0.73           H  
ATOM   1431 2HB  TYR A  96      16.999  20.895 -10.221  1.00  0.73           H  
ATOM   1432  HD1 TYR A  96      16.484  21.741 -13.791  1.00  0.73           H  
ATOM   1433  HD2 TYR A  96      17.062  18.644 -10.871  1.00  0.73           H  
ATOM   1434  HE1 TYR A  96      16.855  20.101 -15.605  1.00  0.73           H  
ATOM   1435  HE2 TYR A  96      17.440  17.007 -12.689  1.00  0.73           H  
ATOM   1436  HH  TYR A  96      17.164  17.959 -16.108  1.00  0.73           H  
ATOM   1437  N   THR A  97      14.401  19.855  -9.386  1.00  0.75           N  
ATOM   1438  CA  THR A  97      13.653  18.663  -9.047  1.00  0.75           C  
ATOM   1439  C   THR A  97      12.147  18.895  -9.101  1.00  0.75           C  
ATOM   1440  O   THR A  97      11.403  18.042  -9.597  1.00  0.75           O  
ATOM   1441  CB  THR A  97      14.051  18.169  -7.658  1.00  0.75           C  
ATOM   1442  OG1 THR A  97      15.425  17.811  -7.683  1.00  0.75           O  
ATOM   1443  CG2 THR A  97      13.196  16.983  -7.237  1.00  0.75           C  
ATOM   1444  H   THR A  97      15.056  20.250  -8.713  1.00  0.75           H  
ATOM   1445  HA  THR A  97      13.903  17.889  -9.770  1.00  0.75           H  
ATOM   1446  HB  THR A  97      13.914  18.976  -6.939  1.00  0.75           H  
ATOM   1447  HG1 THR A  97      15.966  18.625  -7.789  1.00  0.75           H  
ATOM   1448 1HG2 THR A  97      13.488  16.662  -6.251  1.00  0.75           H  
ATOM   1449 2HG2 THR A  97      12.156  17.294  -7.222  1.00  0.75           H  
ATOM   1450 3HG2 THR A  97      13.323  16.165  -7.944  1.00  0.75           H  
ATOM   1451  N   MET A  98      11.690  20.029  -8.572  1.00  0.79           N  
ATOM   1452  CA  MET A  98      10.261  20.306  -8.506  1.00  0.79           C  
ATOM   1453  C   MET A  98       9.717  20.940  -9.814  1.00  0.79           C  
ATOM   1454  O   MET A  98       8.576  20.693 -10.208  1.00  0.79           O  
ATOM   1455  CB  MET A  98      10.026  21.230  -7.304  1.00  0.79           C  
ATOM   1456  CG  MET A  98      10.453  20.607  -5.945  1.00  0.79           C  
ATOM   1457  SD  MET A  98       9.630  19.041  -5.450  1.00  0.79           S  
ATOM   1458  CE  MET A  98       8.050  19.597  -4.875  1.00  0.79           C  
ATOM   1459  H   MET A  98      12.356  20.697  -8.168  1.00  0.79           H  
ATOM   1460  HA  MET A  98       9.738  19.372  -8.343  1.00  0.79           H  
ATOM   1461 1HB  MET A  98      10.601  22.153  -7.443  1.00  0.79           H  
ATOM   1462 2HB  MET A  98       8.978  21.498  -7.244  1.00  0.79           H  
ATOM   1463 1HG  MET A  98      11.520  20.422  -6.004  1.00  0.79           H  
ATOM   1464 2HG  MET A  98      10.285  21.344  -5.155  1.00  0.79           H  
ATOM   1465 1HE  MET A  98       7.443  18.747  -4.566  1.00  0.79           H  
ATOM   1466 2HE  MET A  98       8.190  20.271  -4.026  1.00  0.79           H  
ATOM   1467 3HE  MET A  98       7.562  20.123  -5.663  1.00  0.79           H  
ATOM   1468  N   GLU A  99      10.548  21.723 -10.505  1.00  0.86           N  
ATOM   1469  CA  GLU A  99      10.194  22.470 -11.720  1.00  0.86           C  
ATOM   1470  C   GLU A  99      11.278  22.373 -12.808  1.00  0.86           C  
ATOM   1471  O   GLU A  99      12.450  22.665 -12.573  1.00  0.86           O  
ATOM   1472  CB  GLU A  99      10.018  23.956 -11.353  1.00  0.86           C  
ATOM   1473  CG  GLU A  99       8.847  24.286 -10.411  1.00  0.86           C  
ATOM   1474  CD  GLU A  99       7.516  24.426 -11.103  1.00  0.86           C  
ATOM   1475  OE1 GLU A  99       7.491  24.699 -12.288  1.00  0.86           O  
ATOM   1476  OE2 GLU A  99       6.523  24.253 -10.444  1.00  0.86           O  
ATOM   1477  H   GLU A  99      11.480  21.848 -10.152  1.00  0.86           H  
ATOM   1478  HA  GLU A  99       9.262  22.067 -12.121  1.00  0.86           H  
ATOM   1479 1HB  GLU A  99      10.931  24.313 -10.878  1.00  0.86           H  
ATOM   1480 2HB  GLU A  99       9.882  24.537 -12.266  1.00  0.86           H  
ATOM   1481 1HG  GLU A  99       8.763  23.512  -9.664  1.00  0.86           H  
ATOM   1482 2HG  GLU A  99       9.072  25.206  -9.885  1.00  0.86           H  
ATOM   1483  N   GLY A 100      10.867  22.034 -14.025  1.00  0.95           N  
ATOM   1484  CA  GLY A 100      11.749  21.921 -15.174  1.00  0.95           C  
ATOM   1485  C   GLY A 100      11.199  22.769 -16.302  1.00  0.95           C  
ATOM   1486  O   GLY A 100      10.690  23.869 -16.069  1.00  0.95           O  
ATOM   1487  H   GLY A 100       9.890  21.832 -14.185  1.00  0.95           H  
ATOM   1488 1HA  GLY A 100      12.755  22.248 -14.912  1.00  0.95           H  
ATOM   1489 2HA  GLY A 100      11.809  20.882 -15.489  1.00  0.95           H  
ATOM   1490  N   THR A 101      11.307  22.271 -17.524  1.00  1.03           N  
ATOM   1491  CA  THR A 101      10.823  23.037 -18.672  1.00  1.03           C  
ATOM   1492  C   THR A 101       9.877  22.139 -19.449  1.00  1.03           C  
ATOM   1493  O   THR A 101       9.552  21.048 -18.993  1.00  1.03           O  
ATOM   1494  CB  THR A 101      11.958  23.600 -19.572  1.00  1.03           C  
ATOM   1495  OG1 THR A 101      12.610  22.573 -20.321  1.00  1.03           O  
ATOM   1496  CG2 THR A 101      12.997  24.288 -18.697  1.00  1.03           C  
ATOM   1497  H   THR A 101      11.724  21.340 -17.641  1.00  1.03           H  
ATOM   1498  HA  THR A 101      10.245  23.887 -18.315  1.00  1.03           H  
ATOM   1499  HB  THR A 101      11.547  24.335 -20.261  1.00  1.03           H  
ATOM   1500  HG1 THR A 101      12.495  21.697 -19.910  1.00  1.03           H  
ATOM   1501 1HG2 THR A 101      13.784  24.701 -19.328  1.00  1.03           H  
ATOM   1502 2HG2 THR A 101      12.523  25.093 -18.134  1.00  1.03           H  
ATOM   1503 3HG2 THR A 101      13.430  23.566 -18.009  1.00  1.03           H  
ATOM   1504  N   ALA A 102       9.387  22.590 -20.606  1.00  1.07           N  
ATOM   1505  CA  ALA A 102       8.505  21.719 -21.390  1.00  1.07           C  
ATOM   1506  C   ALA A 102       9.241  20.413 -21.698  1.00  1.07           C  
ATOM   1507  O   ALA A 102       8.655  19.328 -21.691  1.00  1.07           O  
ATOM   1508  CB  ALA A 102       8.080  22.405 -22.675  1.00  1.07           C  
ATOM   1509  H   ALA A 102       9.644  23.504 -20.949  1.00  1.07           H  
ATOM   1510  HA  ALA A 102       7.625  21.484 -20.791  1.00  1.07           H  
ATOM   1511 1HB  ALA A 102       7.422  21.742 -23.237  1.00  1.07           H  
ATOM   1512 2HB  ALA A 102       7.550  23.327 -22.438  1.00  1.07           H  
ATOM   1513 3HB  ALA A 102       8.959  22.634 -23.272  1.00  1.07           H  
ATOM   1514  N   GLU A 103      10.540  20.538 -21.953  1.00  1.06           N  
ATOM   1515  CA  GLU A 103      11.415  19.401 -22.142  1.00  1.06           C  
ATOM   1516  C   GLU A 103      11.971  19.106 -20.755  1.00  1.06           C  
ATOM   1517  O   GLU A 103      12.448  20.014 -20.075  1.00  1.06           O  
ATOM   1518  CB  GLU A 103      12.533  19.713 -23.143  1.00  1.06           C  
ATOM   1519  CG  GLU A 103      13.452  18.536 -23.454  1.00  1.06           C  
ATOM   1520  CD  GLU A 103      14.540  18.865 -24.457  1.00  1.06           C  
ATOM   1521  OE1 GLU A 103      14.537  19.953 -24.983  1.00  1.06           O  
ATOM   1522  OE2 GLU A 103      15.374  18.021 -24.690  1.00  1.06           O  
ATOM   1523  H   GLU A 103      10.940  21.465 -21.967  1.00  1.06           H  
ATOM   1524  HA  GLU A 103      10.841  18.541 -22.486  1.00  1.06           H  
ATOM   1525 1HB  GLU A 103      12.096  20.058 -24.079  1.00  1.06           H  
ATOM   1526 2HB  GLU A 103      13.150  20.522 -22.750  1.00  1.06           H  
ATOM   1527 1HG  GLU A 103      13.918  18.211 -22.532  1.00  1.06           H  
ATOM   1528 2HG  GLU A 103      12.851  17.711 -23.832  1.00  1.06           H  
ATOM   1529  N   ASN A 104      11.915  17.859 -20.318  1.00  0.99           N  
ATOM   1530  CA  ASN A 104      12.405  17.533 -18.978  1.00  0.99           C  
ATOM   1531  C   ASN A 104      11.710  18.363 -17.866  1.00  0.99           C  
ATOM   1532  O   ASN A 104      12.333  19.252 -17.272  1.00  0.99           O  
ATOM   1533  CB  ASN A 104      13.918  17.682 -18.904  1.00  0.99           C  
ATOM   1534  CG  ASN A 104      14.632  16.764 -19.862  1.00  0.99           C  
ATOM   1535  OD1 ASN A 104      14.266  15.590 -20.011  1.00  0.99           O  
ATOM   1536  ND2 ASN A 104      15.647  17.274 -20.515  1.00  0.99           N  
ATOM   1537  H   ASN A 104      11.521  17.142 -20.911  1.00  0.99           H  
ATOM   1538  HA  ASN A 104      12.196  16.483 -18.780  1.00  0.99           H  
ATOM   1539 1HB  ASN A 104      14.225  18.705 -19.096  1.00  0.99           H  
ATOM   1540 2HB  ASN A 104      14.252  17.439 -17.908  1.00  0.99           H  
ATOM   1541 1HD2 ASN A 104      16.155  16.713 -21.170  1.00  0.99           H  
ATOM   1542 2HD2 ASN A 104      15.907  18.228 -20.370  1.00  0.99           H  
ATOM   1543  N   PRO A 105      10.385  18.186 -17.668  1.00  0.91           N  
ATOM   1544  CA  PRO A 105       9.574  18.798 -16.625  1.00  0.91           C  
ATOM   1545  C   PRO A 105       9.944  18.225 -15.259  1.00  0.91           C  
ATOM   1546  O   PRO A 105      10.487  17.120 -15.174  1.00  0.91           O  
ATOM   1547  CB  PRO A 105       8.146  18.448 -17.057  1.00  0.91           C  
ATOM   1548  CG  PRO A 105       8.277  17.205 -17.885  1.00  0.91           C  
ATOM   1549  CD  PRO A 105       9.589  17.362 -18.611  1.00  0.91           C  
ATOM   1550  HA  PRO A 105       9.722  19.888 -16.646  1.00  0.91           H  
ATOM   1551 1HB  PRO A 105       7.516  18.306 -16.172  1.00  0.91           H  
ATOM   1552 2HB  PRO A 105       7.721  19.292 -17.623  1.00  0.91           H  
ATOM   1553 1HG  PRO A 105       8.232  16.325 -17.253  1.00  0.91           H  
ATOM   1554 2HG  PRO A 105       7.424  17.135 -18.578  1.00  0.91           H  
ATOM   1555 1HD  PRO A 105      10.020  16.384 -18.793  1.00  0.91           H  
ATOM   1556 2HD  PRO A 105       9.400  17.929 -19.540  1.00  0.91           H  
ATOM   1557  N   GLY A 106       9.677  18.978 -14.195  1.00  0.82           N  
ATOM   1558  CA  GLY A 106       9.990  18.532 -12.830  1.00  0.82           C  
ATOM   1559  C   GLY A 106       8.796  17.856 -12.177  1.00  0.82           C  
ATOM   1560  O   GLY A 106       7.765  17.674 -12.834  1.00  0.82           O  
ATOM   1561  H   GLY A 106       9.213  19.872 -14.340  1.00  0.82           H  
ATOM   1562 1HA  GLY A 106      10.835  17.844 -12.853  1.00  0.82           H  
ATOM   1563 2HA  GLY A 106      10.307  19.382 -12.229  1.00  0.82           H  
ATOM   1564  N   ILE A 107       8.886  17.573 -10.870  1.00  0.76           N  
ATOM   1565  CA  ILE A 107       7.806  16.883 -10.159  1.00  0.76           C  
ATOM   1566  C   ILE A 107       6.479  17.614 -10.191  1.00  0.76           C  
ATOM   1567  O   ILE A 107       5.449  16.973 -10.305  1.00  0.76           O  
ATOM   1568  CB  ILE A 107       8.112  16.602  -8.664  1.00  0.76           C  
ATOM   1569  CG1 ILE A 107       9.205  15.550  -8.468  1.00  0.76           C  
ATOM   1570  CG2 ILE A 107       6.802  16.191  -7.911  1.00  0.76           C  
ATOM   1571  CD1 ILE A 107       9.658  15.478  -7.022  1.00  0.76           C  
ATOM   1572  H   ILE A 107       9.749  17.794 -10.372  1.00  0.76           H  
ATOM   1573  HA  ILE A 107       7.663  15.920 -10.644  1.00  0.76           H  
ATOM   1574  HB  ILE A 107       8.479  17.512  -8.212  1.00  0.76           H  
ATOM   1575 1HG1 ILE A 107       8.837  14.575  -8.768  1.00  0.76           H  
ATOM   1576 2HG1 ILE A 107      10.065  15.804  -9.091  1.00  0.76           H  
ATOM   1577 1HG2 ILE A 107       7.022  16.042  -6.854  1.00  0.76           H  
ATOM   1578 2HG2 ILE A 107       6.058  16.983  -8.012  1.00  0.76           H  
ATOM   1579 3HG2 ILE A 107       6.405  15.272  -8.330  1.00  0.76           H  
ATOM   1580 1HD1 ILE A 107      10.426  14.746  -6.911  1.00  0.76           H  
ATOM   1581 2HD1 ILE A 107      10.041  16.440  -6.723  1.00  0.76           H  
ATOM   1582 3HD1 ILE A 107       8.817  15.214  -6.391  1.00  0.76           H  
ATOM   1583  N   ASN A 108       6.465  18.931 -10.029  1.00  0.72           N  
ATOM   1584  CA  ASN A 108       5.200  19.647  -9.959  1.00  0.72           C  
ATOM   1585  C   ASN A 108       4.420  19.545 -11.250  1.00  0.72           C  
ATOM   1586  O   ASN A 108       3.214  19.282 -11.270  1.00  0.72           O  
ATOM   1587  CB  ASN A 108       5.447  21.117  -9.688  1.00  0.72           C  
ATOM   1588  CG  ASN A 108       6.059  21.353  -8.368  1.00  0.72           C  
ATOM   1589  OD1 ASN A 108       6.116  20.452  -7.555  1.00  0.72           O  
ATOM   1590  ND2 ASN A 108       6.508  22.548  -8.122  1.00  0.72           N  
ATOM   1591  H   ASN A 108       7.332  19.450  -9.958  1.00  0.72           H  
ATOM   1592  HA  ASN A 108       4.587  19.200  -9.199  1.00  0.72           H  
ATOM   1593 1HB  ASN A 108       6.097  21.539 -10.459  1.00  0.72           H  
ATOM   1594 2HB  ASN A 108       4.506  21.655  -9.723  1.00  0.72           H  
ATOM   1595 1HD2 ASN A 108       6.926  22.758  -7.243  1.00  0.72           H  
ATOM   1596 2HD2 ASN A 108       6.451  23.263  -8.842  1.00  0.72           H  
ATOM   1597  N   GLN A 109       5.131  19.733 -12.342  1.00  0.70           N  
ATOM   1598  CA  GLN A 109       4.548  19.721 -13.665  1.00  0.70           C  
ATOM   1599  C   GLN A 109       4.076  18.312 -13.987  1.00  0.70           C  
ATOM   1600  O   GLN A 109       2.963  18.110 -14.480  1.00  0.70           O  
ATOM   1601  CB  GLN A 109       5.633  20.195 -14.617  1.00  0.70           C  
ATOM   1602  CG  GLN A 109       5.997  21.664 -14.402  1.00  0.70           C  
ATOM   1603  CD  GLN A 109       7.320  22.087 -15.019  1.00  0.70           C  
ATOM   1604  OE1 GLN A 109       8.328  21.370 -14.876  1.00  0.70           O  
ATOM   1605  NE2 GLN A 109       7.353  23.235 -15.686  1.00  0.70           N  
ATOM   1606  H   GLN A 109       6.121  19.911 -12.238  1.00  0.70           H  
ATOM   1607  HA  GLN A 109       3.692  20.397 -13.690  1.00  0.70           H  
ATOM   1608 1HB  GLN A 109       6.532  19.600 -14.456  1.00  0.70           H  
ATOM   1609 2HB  GLN A 109       5.313  20.053 -15.649  1.00  0.70           H  
ATOM   1610 1HG  GLN A 109       5.207  22.282 -14.832  1.00  0.70           H  
ATOM   1611 2HG  GLN A 109       6.074  21.847 -13.329  1.00  0.70           H  
ATOM   1612 1HE2 GLN A 109       8.218  23.559 -16.097  1.00  0.70           H  
ATOM   1613 2HE2 GLN A 109       6.527  23.788 -15.782  1.00  0.70           H  
ATOM   1614  N   ARG A 110       4.911  17.333 -13.636  1.00  0.70           N  
ATOM   1615  CA  ARG A 110       4.613  15.933 -13.861  1.00  0.70           C  
ATOM   1616  C   ARG A 110       3.470  15.456 -12.972  1.00  0.70           C  
ATOM   1617  O   ARG A 110       2.632  14.658 -13.400  1.00  0.70           O  
ATOM   1618  CB  ARG A 110       5.857  15.120 -13.608  1.00  0.70           C  
ATOM   1619  CG  ARG A 110       6.946  15.263 -14.636  1.00  0.70           C  
ATOM   1620  CD  ARG A 110       8.169  14.557 -14.205  1.00  0.70           C  
ATOM   1621  NE  ARG A 110       9.246  14.718 -15.138  1.00  0.70           N  
ATOM   1622  CZ  ARG A 110       9.444  13.915 -16.176  1.00  0.70           C  
ATOM   1623  NH1 ARG A 110       8.628  12.921 -16.353  1.00  0.70           N  
ATOM   1624  NH2 ARG A 110      10.445  14.116 -17.010  1.00  0.70           N  
ATOM   1625  H   ARG A 110       5.817  17.560 -13.223  1.00  0.70           H  
ATOM   1626  HA  ARG A 110       4.326  15.805 -14.903  1.00  0.70           H  
ATOM   1627 1HB  ARG A 110       6.272  15.382 -12.638  1.00  0.70           H  
ATOM   1628 2HB  ARG A 110       5.593  14.080 -13.586  1.00  0.70           H  
ATOM   1629 1HG  ARG A 110       6.609  14.829 -15.578  1.00  0.70           H  
ATOM   1630 2HG  ARG A 110       7.181  16.310 -14.788  1.00  0.70           H  
ATOM   1631 1HD  ARG A 110       8.493  14.952 -13.243  1.00  0.70           H  
ATOM   1632 2HD  ARG A 110       7.960  13.497 -14.112  1.00  0.70           H  
ATOM   1633  HE  ARG A 110       9.869  15.522 -15.024  1.00  0.70           H  
ATOM   1634 1HH1 ARG A 110       7.866  12.780 -15.713  1.00  0.70           H  
ATOM   1635 2HH1 ARG A 110       8.763  12.275 -17.128  1.00  0.70           H  
ATOM   1636 1HH2 ARG A 110      11.077  14.896 -16.868  1.00  0.70           H  
ATOM   1637 2HH2 ARG A 110      10.580  13.495 -17.799  1.00  0.70           H  
ATOM   1638  N   ALA A 111       3.425  15.948 -11.727  1.00  0.70           N  
ATOM   1639  CA  ALA A 111       2.397  15.560 -10.775  1.00  0.70           C  
ATOM   1640  C   ALA A 111       1.049  15.925 -11.323  1.00  0.70           C  
ATOM   1641  O   ALA A 111       0.133  15.117 -11.311  1.00  0.70           O  
ATOM   1642  CB  ALA A 111       2.629  16.238  -9.434  1.00  0.70           C  
ATOM   1643  H   ALA A 111       4.141  16.591 -11.418  1.00  0.70           H  
ATOM   1644  HA  ALA A 111       2.424  14.485 -10.647  1.00  0.70           H  
ATOM   1645 1HB  ALA A 111       1.851  15.931  -8.752  1.00  0.70           H  
ATOM   1646 2HB  ALA A 111       3.595  15.952  -9.034  1.00  0.70           H  
ATOM   1647 3HB  ALA A 111       2.596  17.318  -9.562  1.00  0.70           H  
ATOM   1648  N   LEU A 112       0.955  17.110 -11.891  1.00  0.70           N  
ATOM   1649  CA  LEU A 112      -0.264  17.563 -12.525  1.00  0.70           C  
ATOM   1650  C   LEU A 112      -0.600  16.800 -13.796  1.00  0.70           C  
ATOM   1651  O   LEU A 112      -1.756  16.434 -13.992  1.00  0.70           O  
ATOM   1652  CB  LEU A 112      -0.141  19.054 -12.667  1.00  0.70           C  
ATOM   1653  CG  LEU A 112      -0.332  19.733 -11.319  1.00  0.70           C  
ATOM   1654  CD1 LEU A 112       0.204  21.045 -11.322  1.00  0.70           C  
ATOM   1655  CD2 LEU A 112      -1.846  19.853 -11.105  1.00  0.70           C  
ATOM   1656  H   LEU A 112       1.759  17.743 -11.859  1.00  0.70           H  
ATOM   1657  HA  LEU A 112      -1.076  17.393 -11.826  1.00  0.70           H  
ATOM   1658 1HB  LEU A 112       0.854  19.302 -13.050  1.00  0.70           H  
ATOM   1659 2HB  LEU A 112      -0.894  19.404 -13.357  1.00  0.70           H  
ATOM   1660  HG  LEU A 112       0.142  19.150 -10.526  1.00  0.70           H  
ATOM   1661 1HD1 LEU A 112       0.030  21.529 -10.364  1.00  0.70           H  
ATOM   1662 2HD1 LEU A 112       1.265  20.960 -11.513  1.00  0.70           H  
ATOM   1663 3HD1 LEU A 112      -0.242  21.581 -12.070  1.00  0.70           H  
ATOM   1664 1HD2 LEU A 112      -2.039  20.343 -10.176  1.00  0.70           H  
ATOM   1665 2HD2 LEU A 112      -2.276  20.443 -11.911  1.00  0.70           H  
ATOM   1666 3HD2 LEU A 112      -2.303  18.871 -11.107  1.00  0.70           H  
ATOM   1667  N   GLN A 113       0.397  16.451 -14.613  1.00  0.70           N  
ATOM   1668  CA  GLN A 113       0.098  15.659 -15.808  1.00  0.70           C  
ATOM   1669  C   GLN A 113      -0.507  14.315 -15.373  1.00  0.70           C  
ATOM   1670  O   GLN A 113      -1.460  13.808 -15.989  1.00  0.70           O  
ATOM   1671  CB  GLN A 113       1.380  15.411 -16.619  1.00  0.70           C  
ATOM   1672  CG  GLN A 113       1.966  16.641 -17.299  1.00  0.70           C  
ATOM   1673  CD  GLN A 113       3.318  16.389 -17.933  1.00  0.70           C  
ATOM   1674  OE1 GLN A 113       4.025  15.430 -17.598  1.00  0.70           O  
ATOM   1675  NE2 GLN A 113       3.690  17.257 -18.869  1.00  0.70           N  
ATOM   1676  H   GLN A 113       1.349  16.778 -14.436  1.00  0.70           H  
ATOM   1677  HA  GLN A 113      -0.634  16.185 -16.415  1.00  0.70           H  
ATOM   1678 1HB  GLN A 113       2.143  14.999 -15.963  1.00  0.70           H  
ATOM   1679 2HB  GLN A 113       1.180  14.668 -17.388  1.00  0.70           H  
ATOM   1680 1HG  GLN A 113       1.313  16.930 -18.089  1.00  0.70           H  
ATOM   1681 2HG  GLN A 113       2.052  17.445 -16.588  1.00  0.70           H  
ATOM   1682 1HE2 GLN A 113       4.564  17.149 -19.342  1.00  0.70           H  
ATOM   1683 2HE2 GLN A 113       3.087  18.017 -19.108  1.00  0.70           H  
ATOM   1684  N   LEU A 114       0.041  13.755 -14.285  1.00  0.70           N  
ATOM   1685  CA  LEU A 114      -0.434  12.500 -13.726  1.00  0.70           C  
ATOM   1686  C   LEU A 114      -1.822  12.653 -13.119  1.00  0.70           C  
ATOM   1687  O   LEU A 114      -2.709  11.854 -13.418  1.00  0.70           O  
ATOM   1688  CB  LEU A 114       0.556  11.966 -12.695  1.00  0.70           C  
ATOM   1689  CG  LEU A 114       0.168  10.661 -12.013  1.00  0.70           C  
ATOM   1690  CD1 LEU A 114      -0.013   9.587 -13.055  1.00  0.70           C  
ATOM   1691  CD2 LEU A 114       1.257  10.261 -11.052  1.00  0.70           C  
ATOM   1692  H   LEU A 114       0.838  14.214 -13.842  1.00  0.70           H  
ATOM   1693  HA  LEU A 114      -0.498  11.773 -14.533  1.00  0.70           H  
ATOM   1694 1HB  LEU A 114       1.516  11.821 -13.184  1.00  0.70           H  
ATOM   1695 2HB  LEU A 114       0.682  12.716 -11.924  1.00  0.70           H  
ATOM   1696  HG  LEU A 114      -0.775  10.794 -11.471  1.00  0.70           H  
ATOM   1697 1HD1 LEU A 114      -0.295   8.653 -12.560  1.00  0.70           H  
ATOM   1698 2HD1 LEU A 114      -0.804   9.882 -13.746  1.00  0.70           H  
ATOM   1699 3HD1 LEU A 114       0.918   9.446 -13.600  1.00  0.70           H  
ATOM   1700 1HD2 LEU A 114       0.986   9.323 -10.558  1.00  0.70           H  
ATOM   1701 2HD2 LEU A 114       2.163  10.131 -11.616  1.00  0.70           H  
ATOM   1702 3HD2 LEU A 114       1.396  11.026 -10.316  1.00  0.70           H  
ATOM   1703  N   LEU A 115      -2.046  13.702 -12.320  1.00  0.71           N  
ATOM   1704  CA  LEU A 115      -3.352  13.878 -11.702  1.00  0.71           C  
ATOM   1705  C   LEU A 115      -4.406  14.008 -12.786  1.00  0.71           C  
ATOM   1706  O   LEU A 115      -5.468  13.403 -12.706  1.00  0.71           O  
ATOM   1707  CB  LEU A 115      -3.381  15.160 -10.829  1.00  0.71           C  
ATOM   1708  CG  LEU A 115      -2.546  15.144  -9.511  1.00  0.71           C  
ATOM   1709  CD1 LEU A 115      -2.510  16.519  -8.911  1.00  0.71           C  
ATOM   1710  CD2 LEU A 115      -3.138  14.188  -8.515  1.00  0.71           C  
ATOM   1711  H   LEU A 115      -1.293  14.349 -12.107  1.00  0.71           H  
ATOM   1712  HA  LEU A 115      -3.574  13.003 -11.088  1.00  0.71           H  
ATOM   1713 1HB  LEU A 115      -3.005  15.980 -11.439  1.00  0.71           H  
ATOM   1714 2HB  LEU A 115      -4.412  15.385 -10.572  1.00  0.71           H  
ATOM   1715  HG  LEU A 115      -1.560  14.845  -9.734  1.00  0.71           H  
ATOM   1716 1HD1 LEU A 115      -1.920  16.500  -8.002  1.00  0.71           H  
ATOM   1717 2HD1 LEU A 115      -2.062  17.201  -9.612  1.00  0.71           H  
ATOM   1718 3HD1 LEU A 115      -3.524  16.837  -8.679  1.00  0.71           H  
ATOM   1719 1HD2 LEU A 115      -2.528  14.195  -7.616  1.00  0.71           H  
ATOM   1720 2HD2 LEU A 115      -4.140  14.499  -8.264  1.00  0.71           H  
ATOM   1721 3HD2 LEU A 115      -3.153  13.180  -8.938  1.00  0.71           H  
ATOM   1722  N   PHE A 116      -4.101  14.743 -13.854  1.00  0.72           N  
ATOM   1723  CA  PHE A 116      -5.086  14.905 -14.908  1.00  0.72           C  
ATOM   1724  C   PHE A 116      -5.359  13.589 -15.607  1.00  0.72           C  
ATOM   1725  O   PHE A 116      -6.517  13.266 -15.879  1.00  0.72           O  
ATOM   1726  CB  PHE A 116      -4.625  15.982 -15.882  1.00  0.72           C  
ATOM   1727  CG  PHE A 116      -4.678  17.285 -15.197  1.00  0.72           C  
ATOM   1728  CD1 PHE A 116      -5.678  17.510 -14.269  1.00  0.72           C  
ATOM   1729  CD2 PHE A 116      -3.731  18.260 -15.405  1.00  0.72           C  
ATOM   1730  CE1 PHE A 116      -5.726  18.663 -13.573  1.00  0.72           C  
ATOM   1731  CE2 PHE A 116      -3.782  19.421 -14.696  1.00  0.72           C  
ATOM   1732  CZ  PHE A 116      -4.786  19.613 -13.767  1.00  0.72           C  
ATOM   1733  H   PHE A 116      -3.205  15.226 -13.912  1.00  0.72           H  
ATOM   1734  HA  PHE A 116      -6.015  15.242 -14.457  1.00  0.72           H  
ATOM   1735 1HB  PHE A 116      -3.595  15.789 -16.198  1.00  0.72           H  
ATOM   1736 2HB  PHE A 116      -5.265  16.009 -16.761  1.00  0.72           H  
ATOM   1737  HD1 PHE A 116      -6.429  16.740 -14.089  1.00  0.72           H  
ATOM   1738  HD2 PHE A 116      -2.934  18.087 -16.120  1.00  0.72           H  
ATOM   1739  HE1 PHE A 116      -6.508  18.817 -12.854  1.00  0.72           H  
ATOM   1740  HE2 PHE A 116      -3.033  20.171 -14.857  1.00  0.72           H  
ATOM   1741  HZ  PHE A 116      -4.834  20.512 -13.181  1.00  0.72           H  
ATOM   1742  N   SER A 117      -4.321  12.786 -15.842  1.00  0.74           N  
ATOM   1743  CA  SER A 117      -4.524  11.511 -16.504  1.00  0.74           C  
ATOM   1744  C   SER A 117      -5.433  10.614 -15.651  1.00  0.74           C  
ATOM   1745  O   SER A 117      -6.366   9.979 -16.163  1.00  0.74           O  
ATOM   1746  CB  SER A 117      -3.175  10.836 -16.706  1.00  0.74           C  
ATOM   1747  OG  SER A 117      -2.354  11.587 -17.571  1.00  0.74           O  
ATOM   1748  H   SER A 117      -3.370  13.083 -15.609  1.00  0.74           H  
ATOM   1749  HA  SER A 117      -5.000  11.686 -17.471  1.00  0.74           H  
ATOM   1750 1HB  SER A 117      -2.680  10.719 -15.744  1.00  0.74           H  
ATOM   1751 2HB  SER A 117      -3.328   9.843 -17.117  1.00  0.74           H  
ATOM   1752  HG  SER A 117      -2.161  12.433 -17.096  1.00  0.74           H  
ATOM   1753  N   GLU A 118      -5.176  10.598 -14.339  1.00  0.76           N  
ATOM   1754  CA  GLU A 118      -5.955   9.809 -13.388  1.00  0.76           C  
ATOM   1755  C   GLU A 118      -7.392  10.292 -13.301  1.00  0.76           C  
ATOM   1756  O   GLU A 118      -8.315   9.491 -13.203  1.00  0.76           O  
ATOM   1757  CB  GLU A 118      -5.270   9.828 -12.041  1.00  0.76           C  
ATOM   1758  CG  GLU A 118      -3.978   9.050 -12.048  1.00  0.76           C  
ATOM   1759  CD  GLU A 118      -3.206   9.215 -10.832  1.00  0.76           C  
ATOM   1760  OE1 GLU A 118      -3.542  10.053 -10.043  1.00  0.76           O  
ATOM   1761  OE2 GLU A 118      -2.264   8.491 -10.666  1.00  0.76           O  
ATOM   1762  H   GLU A 118      -4.389  11.150 -13.991  1.00  0.76           H  
ATOM   1763  HA  GLU A 118      -5.976   8.777 -13.741  1.00  0.76           H  
ATOM   1764 1HB  GLU A 118      -5.043  10.859 -11.765  1.00  0.76           H  
ATOM   1765 2HB  GLU A 118      -5.930   9.412 -11.281  1.00  0.76           H  
ATOM   1766 1HG  GLU A 118      -4.204   7.994 -12.181  1.00  0.76           H  
ATOM   1767 2HG  GLU A 118      -3.379   9.375 -12.899  1.00  0.76           H  
ATOM   1768  N   VAL A 119      -7.594  11.600 -13.373  1.00  0.79           N  
ATOM   1769  CA  VAL A 119      -8.939  12.137 -13.402  1.00  0.79           C  
ATOM   1770  C   VAL A 119      -9.673  11.690 -14.648  1.00  0.79           C  
ATOM   1771  O   VAL A 119     -10.809  11.222 -14.556  1.00  0.79           O  
ATOM   1772  CB  VAL A 119      -8.899  13.669 -13.329  1.00  0.79           C  
ATOM   1773  CG1 VAL A 119     -10.245  14.252 -13.633  1.00  0.79           C  
ATOM   1774  CG2 VAL A 119      -8.512  14.058 -11.913  1.00  0.79           C  
ATOM   1775  H   VAL A 119      -6.796  12.233 -13.399  1.00  0.79           H  
ATOM   1776  HA  VAL A 119      -9.473  11.768 -12.528  1.00  0.79           H  
ATOM   1777  HB  VAL A 119      -8.176  14.050 -14.044  1.00  0.79           H  
ATOM   1778 1HG1 VAL A 119     -10.200  15.335 -13.558  1.00  0.79           H  
ATOM   1779 2HG1 VAL A 119     -10.544  13.971 -14.642  1.00  0.79           H  
ATOM   1780 3HG1 VAL A 119     -10.941  13.877 -12.948  1.00  0.79           H  
ATOM   1781 1HG2 VAL A 119      -8.454  15.123 -11.825  1.00  0.79           H  
ATOM   1782 2HG2 VAL A 119      -9.253  13.669 -11.214  1.00  0.79           H  
ATOM   1783 3HG2 VAL A 119      -7.559  13.637 -11.686  1.00  0.79           H  
ATOM   1784  N   GLN A 120      -9.008  11.765 -15.802  1.00  0.82           N  
ATOM   1785  CA  GLN A 120      -9.626  11.409 -17.070  1.00  0.82           C  
ATOM   1786  C   GLN A 120     -10.091   9.959 -17.088  1.00  0.82           C  
ATOM   1787  O   GLN A 120     -11.132   9.674 -17.675  1.00  0.82           O  
ATOM   1788  CB  GLN A 120      -8.658  11.693 -18.215  1.00  0.82           C  
ATOM   1789  CG  GLN A 120      -8.444  13.185 -18.463  1.00  0.82           C  
ATOM   1790  CD  GLN A 120      -7.342  13.471 -19.461  1.00  0.82           C  
ATOM   1791  OE1 GLN A 120      -6.518  12.608 -19.785  1.00  0.82           O  
ATOM   1792  NE2 GLN A 120      -7.311  14.705 -19.958  1.00  0.82           N  
ATOM   1793  H   GLN A 120      -8.057  12.137 -15.802  1.00  0.82           H  
ATOM   1794  HA  GLN A 120     -10.502  12.036 -17.208  1.00  0.82           H  
ATOM   1795 1HB  GLN A 120      -7.691  11.249 -17.990  1.00  0.82           H  
ATOM   1796 2HB  GLN A 120      -9.027  11.236 -19.130  1.00  0.82           H  
ATOM   1797 1HG  GLN A 120      -9.369  13.596 -18.864  1.00  0.82           H  
ATOM   1798 2HG  GLN A 120      -8.208  13.676 -17.530  1.00  0.82           H  
ATOM   1799 1HE2 GLN A 120      -6.605  14.960 -20.619  1.00  0.82           H  
ATOM   1800 2HE2 GLN A 120      -7.992  15.380 -19.666  1.00  0.82           H  
ATOM   1801  N   GLU A 121      -9.339   9.055 -16.436  1.00  0.86           N  
ATOM   1802  CA  GLU A 121      -9.746   7.647 -16.318  1.00  0.86           C  
ATOM   1803  C   GLU A 121     -11.065   7.559 -15.528  1.00  0.86           C  
ATOM   1804  O   GLU A 121     -12.091   7.665 -16.213  1.00  0.86           O  
ATOM   1805  CB  GLU A 121      -8.649   6.808 -15.640  1.00  0.86           C  
ATOM   1806  CG  GLU A 121      -9.012   5.313 -15.499  1.00  0.86           C  
ATOM   1807  CD  GLU A 121      -7.925   4.440 -14.878  1.00  0.86           C  
ATOM   1808  OE1 GLU A 121      -6.869   4.935 -14.564  1.00  0.86           O  
ATOM   1809  OE2 GLU A 121      -8.173   3.268 -14.721  1.00  0.86           O  
ATOM   1810  H   GLU A 121      -8.455   9.359 -16.022  1.00  0.86           H  
ATOM   1811  HA  GLU A 121      -9.917   7.250 -17.318  1.00  0.86           H  
ATOM   1812 1HB  GLU A 121      -7.725   6.887 -16.211  1.00  0.86           H  
ATOM   1813 2HB  GLU A 121      -8.450   7.206 -14.646  1.00  0.86           H  
ATOM   1814 1HG  GLU A 121      -9.906   5.242 -14.879  1.00  0.86           H  
ATOM   1815 2HG  GLU A 121      -9.260   4.924 -16.485  1.00  0.86           H  
ATOM   1816  N   LYS A 122     -10.979   8.264 -14.394  1.00  0.89           N  
ATOM   1817  CA  LYS A 122     -11.847   7.888 -13.291  1.00  0.89           C  
ATOM   1818  C   LYS A 122     -13.110   8.702 -13.461  1.00  0.89           C  
ATOM   1819  O   LYS A 122     -14.161   8.386 -12.893  1.00  0.89           O  
ATOM   1820  CB  LYS A 122     -11.201   8.116 -11.919  1.00  0.89           C  
ATOM   1821  CG  LYS A 122     -10.033   7.160 -11.582  1.00  0.89           C  
ATOM   1822  CD  LYS A 122      -9.412   7.471 -10.204  1.00  0.89           C  
ATOM   1823  CE  LYS A 122      -8.339   6.428  -9.814  1.00  0.89           C  
ATOM   1824  NZ  LYS A 122      -7.634   6.756  -8.506  1.00  0.89           N  
ATOM   1825  H   LYS A 122     -11.026   9.273 -14.533  1.00  0.89           H  
ATOM   1826  HA  LYS A 122     -12.107   6.833 -13.381  1.00  0.89           H  
ATOM   1827 1HB  LYS A 122     -10.799   9.135 -11.887  1.00  0.89           H  
ATOM   1828 2HB  LYS A 122     -11.954   8.041 -11.135  1.00  0.89           H  
ATOM   1829 1HG  LYS A 122     -10.391   6.131 -11.590  1.00  0.89           H  
ATOM   1830 2HG  LYS A 122      -9.261   7.257 -12.343  1.00  0.89           H  
ATOM   1831 1HD  LYS A 122      -8.944   8.448 -10.256  1.00  0.89           H  
ATOM   1832 2HD  LYS A 122     -10.188   7.500  -9.440  1.00  0.89           H  
ATOM   1833 1HE  LYS A 122      -8.822   5.458  -9.715  1.00  0.89           H  
ATOM   1834 2HE  LYS A 122      -7.596   6.373 -10.611  1.00  0.89           H  
ATOM   1835 1HZ  LYS A 122      -6.946   6.053  -8.289  1.00  0.89           H  
ATOM   1836 2HZ  LYS A 122      -7.170   7.641  -8.592  1.00  0.89           H  
ATOM   1837 3HZ  LYS A 122      -8.266   6.821  -7.694  1.00  0.89           H  
ATOM   1838  N   ALA A 123     -13.006   9.706 -14.337  1.00  0.90           N  
ATOM   1839  CA  ALA A 123     -14.060  10.646 -14.650  1.00  0.90           C  
ATOM   1840  C   ALA A 123     -15.312   9.950 -15.125  1.00  0.90           C  
ATOM   1841  O   ALA A 123     -16.413  10.438 -14.874  1.00  0.90           O  
ATOM   1842  CB  ALA A 123     -13.626  11.624 -15.730  1.00  0.90           C  
ATOM   1843  H   ALA A 123     -12.099   9.880 -14.761  1.00  0.90           H  
ATOM   1844  HA  ALA A 123     -14.284  11.194 -13.751  1.00  0.90           H  
ATOM   1845 1HB  ALA A 123     -14.437  12.322 -15.924  1.00  0.90           H  
ATOM   1846 2HB  ALA A 123     -12.761  12.177 -15.414  1.00  0.90           H  
ATOM   1847 3HB  ALA A 123     -13.390  11.072 -16.642  1.00  0.90           H  
ATOM   1848  N   SER A 124     -15.197   8.780 -15.753  1.00  0.89           N  
ATOM   1849  CA  SER A 124     -16.421   8.148 -16.238  1.00  0.89           C  
ATOM   1850  C   SER A 124     -17.432   7.850 -15.112  1.00  0.89           C  
ATOM   1851  O   SER A 124     -18.630   7.748 -15.380  1.00  0.89           O  
ATOM   1852  CB  SER A 124     -16.098   6.859 -16.970  1.00  0.89           C  
ATOM   1853  OG  SER A 124     -15.585   5.886 -16.100  1.00  0.89           O  
ATOM   1854  H   SER A 124     -14.268   8.372 -15.913  1.00  0.89           H  
ATOM   1855  HA  SER A 124     -16.895   8.832 -16.942  1.00  0.89           H  
ATOM   1856 1HB  SER A 124     -17.001   6.481 -17.445  1.00  0.89           H  
ATOM   1857 2HB  SER A 124     -15.373   7.063 -17.757  1.00  0.89           H  
ATOM   1858  HG  SER A 124     -16.247   5.774 -15.397  1.00  0.89           H  
ATOM   1859  N   ASP A 125     -16.952   7.715 -13.864  1.00  0.86           N  
ATOM   1860  CA  ASP A 125     -17.817   7.463 -12.715  1.00  0.86           C  
ATOM   1861  C   ASP A 125     -17.755   8.582 -11.672  1.00  0.86           C  
ATOM   1862  O   ASP A 125     -18.278   8.419 -10.564  1.00  0.86           O  
ATOM   1863  CB  ASP A 125     -17.423   6.156 -12.017  1.00  0.86           C  
ATOM   1864  CG  ASP A 125     -17.637   4.905 -12.868  1.00  0.86           C  
ATOM   1865  OD1 ASP A 125     -18.665   4.799 -13.486  1.00  0.86           O  
ATOM   1866  OD2 ASP A 125     -16.770   4.063 -12.888  1.00  0.86           O  
ATOM   1867  H   ASP A 125     -15.952   7.838 -13.694  1.00  0.86           H  
ATOM   1868  HA  ASP A 125     -18.846   7.386 -13.067  1.00  0.86           H  
ATOM   1869 1HB  ASP A 125     -16.368   6.211 -11.739  1.00  0.86           H  
ATOM   1870 2HB  ASP A 125     -17.998   6.055 -11.094  1.00  0.86           H  
ATOM   1871  N   TRP A 126     -17.068   9.682 -11.971  1.00  0.81           N  
ATOM   1872  CA  TRP A 126     -16.831  10.659 -10.911  1.00  0.81           C  
ATOM   1873  C   TRP A 126     -16.564  12.065 -11.458  1.00  0.81           C  
ATOM   1874  O   TRP A 126     -15.673  12.265 -12.275  1.00  0.81           O  
ATOM   1875  CB  TRP A 126     -15.639  10.141 -10.100  1.00  0.81           C  
ATOM   1876  CG  TRP A 126     -15.362  10.800  -8.825  1.00  0.81           C  
ATOM   1877  CD1 TRP A 126     -15.060  12.080  -8.568  1.00  0.81           C  
ATOM   1878  CD2 TRP A 126     -15.346  10.130  -7.566  1.00  0.81           C  
ATOM   1879  NE1 TRP A 126     -14.855  12.246  -7.232  1.00  0.81           N  
ATOM   1880  CE2 TRP A 126     -15.042  11.075  -6.610  1.00  0.81           C  
ATOM   1881  CE3 TRP A 126     -15.567   8.808  -7.178  1.00  0.81           C  
ATOM   1882  CZ2 TRP A 126     -14.962  10.765  -5.286  1.00  0.81           C  
ATOM   1883  CZ3 TRP A 126     -15.475   8.488  -5.837  1.00  0.81           C  
ATOM   1884  CH2 TRP A 126     -15.185   9.451  -4.911  1.00  0.81           C  
ATOM   1885  H   TRP A 126     -16.722   9.845 -12.916  1.00  0.81           H  
ATOM   1886  HA  TRP A 126     -17.709  10.701 -10.273  1.00  0.81           H  
ATOM   1887 1HB  TRP A 126     -15.793   9.085  -9.883  1.00  0.81           H  
ATOM   1888 2HB  TRP A 126     -14.756  10.197 -10.715  1.00  0.81           H  
ATOM   1889  HD1 TRP A 126     -14.979  12.861  -9.309  1.00  0.81           H  
ATOM   1890  HE1 TRP A 126     -14.607  13.108  -6.780  1.00  0.81           H  
ATOM   1891  HE3 TRP A 126     -15.810   8.045  -7.920  1.00  0.81           H  
ATOM   1892  HZ2 TRP A 126     -14.743  11.507  -4.553  1.00  0.81           H  
ATOM   1893  HZ3 TRP A 126     -15.655   7.454  -5.537  1.00  0.81           H  
ATOM   1894  HH2 TRP A 126     -15.129   9.182  -3.854  1.00  0.81           H  
ATOM   1895  N   GLU A 127     -17.316  13.051 -11.010  1.00  0.76           N  
ATOM   1896  CA  GLU A 127     -17.098  14.396 -11.517  1.00  0.76           C  
ATOM   1897  C   GLU A 127     -15.997  15.076 -10.730  1.00  0.76           C  
ATOM   1898  O   GLU A 127     -16.080  15.134  -9.506  1.00  0.76           O  
ATOM   1899  CB  GLU A 127     -18.386  15.210 -11.431  1.00  0.76           C  
ATOM   1900  CG  GLU A 127     -18.280  16.625 -12.001  1.00  0.76           C  
ATOM   1901  CD  GLU A 127     -19.575  17.404 -11.920  1.00  0.76           C  
ATOM   1902  OE1 GLU A 127     -20.536  16.880 -11.406  1.00  0.76           O  
ATOM   1903  OE2 GLU A 127     -19.599  18.526 -12.373  1.00  0.76           O  
ATOM   1904  H   GLU A 127     -18.016  12.864 -10.292  1.00  0.76           H  
ATOM   1905  HA  GLU A 127     -16.788  14.334 -12.562  1.00  0.76           H  
ATOM   1906 1HB  GLU A 127     -19.180  14.688 -11.965  1.00  0.76           H  
ATOM   1907 2HB  GLU A 127     -18.693  15.289 -10.386  1.00  0.76           H  
ATOM   1908 1HG  GLU A 127     -17.509  17.169 -11.452  1.00  0.76           H  
ATOM   1909 2HG  GLU A 127     -17.964  16.560 -13.041  1.00  0.76           H  
ATOM   1910  N   TYR A 128     -14.978  15.606 -11.409  1.00  0.72           N  
ATOM   1911  CA  TYR A 128     -13.891  16.268 -10.685  1.00  0.72           C  
ATOM   1912  C   TYR A 128     -13.662  17.714 -11.103  1.00  0.72           C  
ATOM   1913  O   TYR A 128     -13.810  18.077 -12.274  1.00  0.72           O  
ATOM   1914  CB  TYR A 128     -12.541  15.573 -10.889  1.00  0.72           C  
ATOM   1915  CG  TYR A 128     -12.341  14.141 -10.388  1.00  0.72           C  
ATOM   1916  CD1 TYR A 128     -12.674  13.046 -11.184  1.00  0.72           C  
ATOM   1917  CD2 TYR A 128     -11.767  13.937  -9.150  1.00  0.72           C  
ATOM   1918  CE1 TYR A 128     -12.416  11.771 -10.743  1.00  0.72           C  
ATOM   1919  CE2 TYR A 128     -11.520  12.656  -8.698  1.00  0.72           C  
ATOM   1920  CZ  TYR A 128     -11.838  11.573  -9.494  1.00  0.72           C  
ATOM   1921  OH  TYR A 128     -11.599  10.294  -9.048  1.00  0.72           O  
ATOM   1922  H   TYR A 128     -14.951  15.536 -12.417  1.00  0.72           H  
ATOM   1923  HA  TYR A 128     -14.137  16.268  -9.630  1.00  0.72           H  
ATOM   1924 1HB  TYR A 128     -12.316  15.584 -11.950  1.00  0.72           H  
ATOM   1925 2HB  TYR A 128     -11.776  16.186 -10.408  1.00  0.72           H  
ATOM   1926  HD1 TYR A 128     -13.126  13.196 -12.167  1.00  0.72           H  
ATOM   1927  HD2 TYR A 128     -11.510  14.793  -8.532  1.00  0.72           H  
ATOM   1928  HE1 TYR A 128     -12.669  10.923 -11.374  1.00  0.72           H  
ATOM   1929  HE2 TYR A 128     -11.068  12.498  -7.715  1.00  0.72           H  
ATOM   1930  HH  TYR A 128     -11.289  10.325  -8.132  1.00  0.72           H  
ATOM   1931  N   THR A 129     -13.222  18.507 -10.133  1.00  0.68           N  
ATOM   1932  CA  THR A 129     -12.770  19.872 -10.343  1.00  0.68           C  
ATOM   1933  C   THR A 129     -11.392  20.032  -9.711  1.00  0.68           C  
ATOM   1934  O   THR A 129     -11.169  19.644  -8.561  1.00  0.68           O  
ATOM   1935  CB  THR A 129     -13.743  20.908  -9.753  1.00  0.68           C  
ATOM   1936  OG1 THR A 129     -15.035  20.763 -10.370  1.00  0.68           O  
ATOM   1937  CG2 THR A 129     -13.217  22.330  -9.999  1.00  0.68           C  
ATOM   1938  H   THR A 129     -13.175  18.113  -9.197  1.00  0.68           H  
ATOM   1939  HA  THR A 129     -12.675  20.055 -11.413  1.00  0.68           H  
ATOM   1940  HB  THR A 129     -13.844  20.743  -8.679  1.00  0.68           H  
ATOM   1941  HG1 THR A 129     -14.934  20.736 -11.329  1.00  0.68           H  
ATOM   1942 1HG2 THR A 129     -13.913  23.054  -9.579  1.00  0.68           H  
ATOM   1943 2HG2 THR A 129     -12.246  22.451  -9.524  1.00  0.68           H  
ATOM   1944 3HG2 THR A 129     -13.119  22.501 -11.070  1.00  0.68           H  
ATOM   1945  N   ILE A 130     -10.458  20.576 -10.474  1.00  0.66           N  
ATOM   1946  CA  ILE A 130      -9.104  20.776  -9.981  1.00  0.66           C  
ATOM   1947  C   ILE A 130      -8.713  22.236 -10.017  1.00  0.66           C  
ATOM   1948  O   ILE A 130      -8.908  22.906 -11.038  1.00  0.66           O  
ATOM   1949  CB  ILE A 130      -8.092  19.931 -10.776  1.00  0.66           C  
ATOM   1950  CG1 ILE A 130      -8.510  18.443 -10.682  1.00  0.66           C  
ATOM   1951  CG2 ILE A 130      -6.660  20.158 -10.201  1.00  0.66           C  
ATOM   1952  CD1 ILE A 130      -9.406  17.973 -11.817  1.00  0.66           C  
ATOM   1953  H   ILE A 130     -10.691  20.863 -11.414  1.00  0.66           H  
ATOM   1954  HA  ILE A 130      -9.064  20.449  -8.947  1.00  0.66           H  
ATOM   1955  HB  ILE A 130      -8.116  20.223 -11.830  1.00  0.66           H  
ATOM   1956 1HG1 ILE A 130      -7.616  17.820 -10.669  1.00  0.66           H  
ATOM   1957 2HG1 ILE A 130      -9.040  18.303  -9.748  1.00  0.66           H  
ATOM   1958 1HG2 ILE A 130      -5.936  19.563 -10.742  1.00  0.66           H  
ATOM   1959 2HG2 ILE A 130      -6.391  21.210 -10.287  1.00  0.66           H  
ATOM   1960 3HG2 ILE A 130      -6.648  19.869  -9.149  1.00  0.66           H  
ATOM   1961 1HD1 ILE A 130      -9.668  16.941 -11.664  1.00  0.66           H  
ATOM   1962 2HD1 ILE A 130     -10.315  18.558 -11.849  1.00  0.66           H  
ATOM   1963 3HD1 ILE A 130      -8.885  18.081 -12.765  1.00  0.66           H  
ATOM   1964  N   THR A 131      -8.223  22.738  -8.886  1.00  0.65           N  
ATOM   1965  CA  THR A 131      -7.791  24.125  -8.839  1.00  0.65           C  
ATOM   1966  C   THR A 131      -6.362  24.212  -8.328  1.00  0.65           C  
ATOM   1967  O   THR A 131      -5.932  23.380  -7.521  1.00  0.65           O  
ATOM   1968  CB  THR A 131      -8.718  24.961  -7.930  1.00  0.65           C  
ATOM   1969  OG1 THR A 131      -8.646  24.492  -6.576  1.00  0.65           O  
ATOM   1970  CG2 THR A 131     -10.168  24.870  -8.402  1.00  0.65           C  
ATOM   1971  H   THR A 131      -8.120  22.124  -8.076  1.00  0.65           H  
ATOM   1972  HA  THR A 131      -7.810  24.540  -9.844  1.00  0.65           H  
ATOM   1973  HB  THR A 131      -8.394  26.000  -7.963  1.00  0.65           H  
ATOM   1974  HG1 THR A 131      -9.018  25.181  -5.984  1.00  0.65           H  
ATOM   1975 1HG2 THR A 131     -10.792  25.479  -7.747  1.00  0.65           H  
ATOM   1976 2HG2 THR A 131     -10.250  25.233  -9.414  1.00  0.65           H  
ATOM   1977 3HG2 THR A 131     -10.502  23.838  -8.360  1.00  0.65           H  
ATOM   1978  N   VAL A 132      -5.635  25.237  -8.763  1.00  0.65           N  
ATOM   1979  CA  VAL A 132      -4.259  25.410  -8.317  1.00  0.65           C  
ATOM   1980  C   VAL A 132      -3.957  26.812  -7.815  1.00  0.65           C  
ATOM   1981  O   VAL A 132      -4.360  27.813  -8.420  1.00  0.65           O  
ATOM   1982  CB  VAL A 132      -3.260  25.016  -9.431  1.00  0.65           C  
ATOM   1983  CG1 VAL A 132      -1.838  25.218  -8.969  1.00  0.65           C  
ATOM   1984  CG2 VAL A 132      -3.438  23.554  -9.777  1.00  0.65           C  
ATOM   1985  H   VAL A 132      -6.051  25.888  -9.428  1.00  0.65           H  
ATOM   1986  HA  VAL A 132      -4.093  24.726  -7.490  1.00  0.65           H  
ATOM   1987  HB  VAL A 132      -3.424  25.640 -10.307  1.00  0.65           H  
ATOM   1988 1HG1 VAL A 132      -1.166  24.925  -9.769  1.00  0.65           H  
ATOM   1989 2HG1 VAL A 132      -1.662  26.258  -8.715  1.00  0.65           H  
ATOM   1990 3HG1 VAL A 132      -1.651  24.598  -8.091  1.00  0.65           H  
ATOM   1991 1HG2 VAL A 132      -2.728  23.275 -10.524  1.00  0.65           H  
ATOM   1992 2HG2 VAL A 132      -3.264  22.983  -8.892  1.00  0.65           H  
ATOM   1993 3HG2 VAL A 132      -4.440  23.359 -10.139  1.00  0.65           H  
ATOM   1994  N   SER A 133      -3.256  26.879  -6.688  1.00  0.65           N  
ATOM   1995  CA  SER A 133      -2.859  28.158  -6.127  1.00  0.65           C  
ATOM   1996  C   SER A 133      -1.391  28.171  -5.799  1.00  0.65           C  
ATOM   1997  O   SER A 133      -0.786  27.129  -5.564  1.00  0.65           O  
ATOM   1998  CB  SER A 133      -3.640  28.476  -4.890  1.00  0.65           C  
ATOM   1999  OG  SER A 133      -3.416  27.547  -3.874  1.00  0.65           O  
ATOM   2000  H   SER A 133      -2.979  26.007  -6.232  1.00  0.65           H  
ATOM   2001  HA  SER A 133      -3.065  28.930  -6.851  1.00  0.65           H  
ATOM   2002 1HB  SER A 133      -3.351  29.454  -4.560  1.00  0.65           H  
ATOM   2003 2HB  SER A 133      -4.678  28.515  -5.131  1.00  0.65           H  
ATOM   2004  HG  SER A 133      -3.960  27.834  -3.134  1.00  0.65           H  
ATOM   2005  N   ALA A 134      -0.797  29.345  -5.724  1.00  0.65           N  
ATOM   2006  CA  ALA A 134       0.611  29.360  -5.399  1.00  0.65           C  
ATOM   2007  C   ALA A 134       0.947  30.510  -4.495  1.00  0.65           C  
ATOM   2008  O   ALA A 134       0.405  31.607  -4.626  1.00  0.65           O  
ATOM   2009  CB  ALA A 134       1.439  29.430  -6.675  1.00  0.65           C  
ATOM   2010  H   ALA A 134      -1.305  30.201  -5.903  1.00  0.65           H  
ATOM   2011  HA  ALA A 134       0.847  28.442  -4.870  1.00  0.65           H  
ATOM   2012 1HB  ALA A 134       2.495  29.401  -6.417  1.00  0.65           H  
ATOM   2013 2HB  ALA A 134       1.197  28.586  -7.301  1.00  0.65           H  
ATOM   2014 3HB  ALA A 134       1.223  30.343  -7.210  1.00  0.65           H  
ATOM   2015  N   ALA A 135       1.881  30.260  -3.605  1.00  0.66           N  
ATOM   2016  CA  ALA A 135       2.276  31.268  -2.654  1.00  0.66           C  
ATOM   2017  C   ALA A 135       3.744  31.165  -2.313  1.00  0.66           C  
ATOM   2018  O   ALA A 135       4.394  30.150  -2.562  1.00  0.66           O  
ATOM   2019  CB  ALA A 135       1.438  31.144  -1.395  1.00  0.66           C  
ATOM   2020  H   ALA A 135       2.281  29.323  -3.559  1.00  0.66           H  
ATOM   2021  HA  ALA A 135       2.103  32.236  -3.107  1.00  0.66           H  
ATOM   2022 1HB  ALA A 135       1.723  31.936  -0.709  1.00  0.66           H  
ATOM   2023 2HB  ALA A 135       0.390  31.247  -1.646  1.00  0.66           H  
ATOM   2024 3HB  ALA A 135       1.610  30.172  -0.935  1.00  0.66           H  
ATOM   2025  N   GLU A 136       4.269  32.234  -1.757  1.00  0.67           N  
ATOM   2026  CA  GLU A 136       5.671  32.281  -1.389  1.00  0.67           C  
ATOM   2027  C   GLU A 136       5.880  32.811   0.016  1.00  0.67           C  
ATOM   2028  O   GLU A 136       5.260  33.800   0.398  1.00  0.67           O  
ATOM   2029  CB  GLU A 136       6.428  33.172  -2.386  1.00  0.67           C  
ATOM   2030  CG  GLU A 136       7.871  33.287  -2.108  1.00  0.67           C  
ATOM   2031  CD  GLU A 136       8.691  34.171  -3.049  1.00  0.67           C  
ATOM   2032  OE1 GLU A 136       8.825  33.901  -4.205  1.00  0.67           O  
ATOM   2033  OE2 GLU A 136       9.241  35.123  -2.554  1.00  0.67           O  
ATOM   2034  H   GLU A 136       3.664  33.041  -1.615  1.00  0.67           H  
ATOM   2035  HA  GLU A 136       6.072  31.275  -1.433  1.00  0.67           H  
ATOM   2036 1HB  GLU A 136       6.340  32.751  -3.356  1.00  0.67           H  
ATOM   2037 2HB  GLU A 136       5.986  34.169  -2.408  1.00  0.67           H  
ATOM   2038 1HG  GLU A 136       7.982  33.689  -1.102  1.00  0.67           H  
ATOM   2039 2HG  GLU A 136       8.282  32.275  -2.115  1.00  0.67           H  
ATOM   2040  N   ILE A 137       6.750  32.158   0.791  1.00  0.68           N  
ATOM   2041  CA  ILE A 137       7.072  32.670   2.117  1.00  0.68           C  
ATOM   2042  C   ILE A 137       8.458  33.320   2.132  1.00  0.68           C  
ATOM   2043  O   ILE A 137       9.473  32.678   1.833  1.00  0.68           O  
ATOM   2044  CB  ILE A 137       6.978  31.590   3.201  1.00  0.68           C  
ATOM   2045  CG1 ILE A 137       5.604  31.044   3.262  1.00  0.68           C  
ATOM   2046  CG2 ILE A 137       7.343  32.197   4.567  1.00  0.68           C  
ATOM   2047  CD1 ILE A 137       5.495  29.862   4.134  1.00  0.68           C  
ATOM   2048  H   ILE A 137       7.201  31.319   0.430  1.00  0.68           H  
ATOM   2049  HA  ILE A 137       6.345  33.424   2.371  1.00  0.68           H  
ATOM   2050  HB  ILE A 137       7.647  30.782   2.964  1.00  0.68           H  
ATOM   2051 1HG1 ILE A 137       4.946  31.821   3.647  1.00  0.68           H  
ATOM   2052 2HG1 ILE A 137       5.278  30.772   2.261  1.00  0.68           H  
ATOM   2053 1HG2 ILE A 137       7.277  31.433   5.344  1.00  0.68           H  
ATOM   2054 2HG2 ILE A 137       8.358  32.590   4.533  1.00  0.68           H  
ATOM   2055 3HG2 ILE A 137       6.646  33.009   4.793  1.00  0.68           H  
ATOM   2056 1HD1 ILE A 137       4.476  29.524   4.155  1.00  0.68           H  
ATOM   2057 2HD1 ILE A 137       6.140  29.066   3.759  1.00  0.68           H  
ATOM   2058 3HD1 ILE A 137       5.804  30.139   5.131  1.00  0.68           H  
ATOM   2059  N   TYR A 138       8.476  34.614   2.463  1.00  0.68           N  
ATOM   2060  CA  TYR A 138       9.677  35.467   2.454  1.00  0.68           C  
ATOM   2061  C   TYR A 138       9.704  36.291   3.737  1.00  0.68           C  
ATOM   2062  O   TYR A 138       8.705  36.915   4.069  1.00  0.68           O  
ATOM   2063  CB  TYR A 138       9.603  36.348   1.199  1.00  0.68           C  
ATOM   2064  CG  TYR A 138      10.705  37.367   0.960  1.00  0.68           C  
ATOM   2065  CD1 TYR A 138      11.964  36.978   0.528  1.00  0.68           C  
ATOM   2066  CD2 TYR A 138      10.425  38.712   1.133  1.00  0.68           C  
ATOM   2067  CE1 TYR A 138      12.936  37.929   0.281  1.00  0.68           C  
ATOM   2068  CE2 TYR A 138      11.395  39.658   0.886  1.00  0.68           C  
ATOM   2069  CZ  TYR A 138      12.644  39.272   0.464  1.00  0.68           C  
ATOM   2070  OH  TYR A 138      13.608  40.222   0.220  1.00  0.68           O  
ATOM   2071  H   TYR A 138       7.575  35.041   2.693  1.00  0.68           H  
ATOM   2072  HA  TYR A 138      10.572  34.842   2.421  1.00  0.68           H  
ATOM   2073 1HB  TYR A 138       9.568  35.695   0.320  1.00  0.68           H  
ATOM   2074 2HB  TYR A 138       8.655  36.889   1.215  1.00  0.68           H  
ATOM   2075  HD1 TYR A 138      12.192  35.926   0.390  1.00  0.68           H  
ATOM   2076  HD2 TYR A 138       9.434  39.022   1.463  1.00  0.68           H  
ATOM   2077  HE1 TYR A 138      13.927  37.621  -0.052  1.00  0.68           H  
ATOM   2078  HE2 TYR A 138      11.172  40.715   1.025  1.00  0.68           H  
ATOM   2079  HH  TYR A 138      14.436  39.786   0.003  1.00  0.68           H  
ATOM   2080  N   ASN A 139      10.781  36.209   4.526  1.00  0.68           N  
ATOM   2081  CA  ASN A 139      10.819  36.885   5.840  1.00  0.68           C  
ATOM   2082  C   ASN A 139       9.587  36.554   6.688  1.00  0.68           C  
ATOM   2083  O   ASN A 139       9.051  37.418   7.376  1.00  0.68           O  
ATOM   2084  CB  ASN A 139      10.947  38.400   5.731  1.00  0.68           C  
ATOM   2085  CG  ASN A 139      12.297  38.908   5.267  1.00  0.68           C  
ATOM   2086  OD1 ASN A 139      13.353  38.426   5.695  1.00  0.68           O  
ATOM   2087  ND2 ASN A 139      12.274  39.902   4.412  1.00  0.68           N  
ATOM   2088  H   ASN A 139      11.616  35.707   4.196  1.00  0.68           H  
ATOM   2089  HA  ASN A 139      11.690  36.517   6.377  1.00  0.68           H  
ATOM   2090 1HB  ASN A 139      10.187  38.779   5.049  1.00  0.68           H  
ATOM   2091 2HB  ASN A 139      10.741  38.833   6.709  1.00  0.68           H  
ATOM   2092 1HD2 ASN A 139      13.135  40.281   4.066  1.00  0.68           H  
ATOM   2093 2HD2 ASN A 139      11.398  40.282   4.117  1.00  0.68           H  
ATOM   2094  N   GLU A 140       9.150  35.299   6.640  1.00  0.67           N  
ATOM   2095  CA  GLU A 140       7.961  34.813   7.348  1.00  0.67           C  
ATOM   2096  C   GLU A 140       6.662  35.540   6.935  1.00  0.67           C  
ATOM   2097  O   GLU A 140       5.697  35.592   7.713  1.00  0.67           O  
ATOM   2098  CB  GLU A 140       8.142  34.924   8.868  1.00  0.67           C  
ATOM   2099  CG  GLU A 140       9.397  34.262   9.397  1.00  0.67           C  
ATOM   2100  CD  GLU A 140       9.429  32.798   9.187  1.00  0.67           C  
ATOM   2101  OE1 GLU A 140       8.395  32.205   8.974  1.00  0.67           O  
ATOM   2102  OE2 GLU A 140      10.493  32.258   9.250  1.00  0.67           O  
ATOM   2103  H   GLU A 140       9.661  34.651   6.058  1.00  0.67           H  
ATOM   2104  HA  GLU A 140       7.836  33.759   7.105  1.00  0.67           H  
ATOM   2105 1HB  GLU A 140       8.150  35.968   9.175  1.00  0.67           H  
ATOM   2106 2HB  GLU A 140       7.292  34.452   9.361  1.00  0.67           H  
ATOM   2107 1HG  GLU A 140      10.254  34.690   8.892  1.00  0.67           H  
ATOM   2108 2HG  GLU A 140       9.491  34.477  10.459  1.00  0.67           H  
ATOM   2109  N   VAL A 141       6.611  36.031   5.696  1.00  0.65           N  
ATOM   2110  CA  VAL A 141       5.427  36.653   5.123  1.00  0.65           C  
ATOM   2111  C   VAL A 141       4.947  35.855   3.922  1.00  0.65           C  
ATOM   2112  O   VAL A 141       5.715  35.577   3.004  1.00  0.65           O  
ATOM   2113  CB  VAL A 141       5.730  38.088   4.675  1.00  0.65           C  
ATOM   2114  CG1 VAL A 141       4.519  38.693   4.045  1.00  0.65           C  
ATOM   2115  CG2 VAL A 141       6.178  38.910   5.864  1.00  0.65           C  
ATOM   2116  H   VAL A 141       7.453  36.029   5.132  1.00  0.65           H  
ATOM   2117  HA  VAL A 141       4.639  36.674   5.873  1.00  0.65           H  
ATOM   2118  HB  VAL A 141       6.517  38.072   3.924  1.00  0.65           H  
ATOM   2119 1HG1 VAL A 141       4.784  39.691   3.733  1.00  0.65           H  
ATOM   2120 2HG1 VAL A 141       4.216  38.105   3.180  1.00  0.65           H  
ATOM   2121 3HG1 VAL A 141       3.705  38.727   4.767  1.00  0.65           H  
ATOM   2122 1HG2 VAL A 141       6.399  39.924   5.541  1.00  0.65           H  
ATOM   2123 2HG2 VAL A 141       5.389  38.929   6.611  1.00  0.65           H  
ATOM   2124 3HG2 VAL A 141       7.072  38.468   6.291  1.00  0.65           H  
ATOM   2125  N   LEU A 142       3.677  35.466   3.937  1.00  0.63           N  
ATOM   2126  CA  LEU A 142       3.110  34.645   2.872  1.00  0.63           C  
ATOM   2127  C   LEU A 142       2.503  35.535   1.776  1.00  0.63           C  
ATOM   2128  O   LEU A 142       1.626  36.360   2.038  1.00  0.63           O  
ATOM   2129  CB  LEU A 142       2.075  33.699   3.501  1.00  0.63           C  
ATOM   2130  CG  LEU A 142       1.366  32.703   2.612  1.00  0.63           C  
ATOM   2131  CD1 LEU A 142       2.361  31.697   2.088  1.00  0.63           C  
ATOM   2132  CD2 LEU A 142       0.281  32.014   3.428  1.00  0.63           C  
ATOM   2133  H   LEU A 142       3.088  35.735   4.710  1.00  0.63           H  
ATOM   2134  HA  LEU A 142       3.903  34.045   2.433  1.00  0.63           H  
ATOM   2135 1HB  LEU A 142       2.590  33.114   4.252  1.00  0.63           H  
ATOM   2136 2HB  LEU A 142       1.312  34.299   4.003  1.00  0.63           H  
ATOM   2137  HG  LEU A 142       0.936  33.209   1.769  1.00  0.63           H  
ATOM   2138 1HD1 LEU A 142       1.856  30.977   1.457  1.00  0.63           H  
ATOM   2139 2HD1 LEU A 142       3.138  32.209   1.512  1.00  0.63           H  
ATOM   2140 3HD1 LEU A 142       2.804  31.181   2.926  1.00  0.63           H  
ATOM   2141 1HD2 LEU A 142      -0.233  31.293   2.805  1.00  0.63           H  
ATOM   2142 2HD2 LEU A 142       0.736  31.504   4.271  1.00  0.63           H  
ATOM   2143 3HD2 LEU A 142      -0.434  32.754   3.799  1.00  0.63           H  
ATOM   2144  N   ARG A 143       2.980  35.388   0.548  1.00  0.62           N  
ATOM   2145  CA  ARG A 143       2.507  36.229  -0.544  1.00  0.62           C  
ATOM   2146  C   ARG A 143       1.846  35.397  -1.642  1.00  0.62           C  
ATOM   2147  O   ARG A 143       2.235  34.264  -1.901  1.00  0.62           O  
ATOM   2148  CB  ARG A 143       3.680  37.025  -1.106  1.00  0.62           C  
ATOM   2149  CG  ARG A 143       4.329  38.015  -0.092  1.00  0.62           C  
ATOM   2150  CD  ARG A 143       5.410  38.887  -0.702  1.00  0.62           C  
ATOM   2151  NE  ARG A 143       6.578  38.119  -1.140  1.00  0.62           N  
ATOM   2152  CZ  ARG A 143       7.676  38.641  -1.742  1.00  0.62           C  
ATOM   2153  NH1 ARG A 143       7.786  39.942  -1.950  1.00  0.62           N  
ATOM   2154  NH2 ARG A 143       8.647  37.832  -2.140  1.00  0.62           N  
ATOM   2155  H   ARG A 143       3.723  34.717   0.386  1.00  0.62           H  
ATOM   2156  HA  ARG A 143       1.770  36.928  -0.154  1.00  0.62           H  
ATOM   2157 1HB  ARG A 143       4.460  36.334  -1.433  1.00  0.62           H  
ATOM   2158 2HB  ARG A 143       3.355  37.586  -1.975  1.00  0.62           H  
ATOM   2159 1HG  ARG A 143       3.558  38.669   0.319  1.00  0.62           H  
ATOM   2160 2HG  ARG A 143       4.787  37.442   0.721  1.00  0.62           H  
ATOM   2161 1HD  ARG A 143       5.003  39.406  -1.571  1.00  0.62           H  
ATOM   2162 2HD  ARG A 143       5.741  39.623   0.030  1.00  0.62           H  
ATOM   2163  HE  ARG A 143       6.550  37.115  -1.019  1.00  0.62           H  
ATOM   2164 1HH1 ARG A 143       7.040  40.591  -1.659  1.00  0.62           H  
ATOM   2165 2HH1 ARG A 143       8.612  40.305  -2.400  1.00  0.62           H  
ATOM   2166 1HH2 ARG A 143       8.585  36.821  -2.011  1.00  0.62           H  
ATOM   2167 2HH2 ARG A 143       9.467  38.169  -2.639  1.00  0.62           H  
ATOM   2168  N   ASP A 144       0.842  35.974  -2.303  1.00  0.62           N  
ATOM   2169  CA  ASP A 144       0.092  35.294  -3.372  1.00  0.62           C  
ATOM   2170  C   ASP A 144       0.783  35.380  -4.720  1.00  0.62           C  
ATOM   2171  O   ASP A 144       0.726  36.413  -5.378  1.00  0.62           O  
ATOM   2172  CB  ASP A 144      -1.299  35.923  -3.501  1.00  0.62           C  
ATOM   2173  CG  ASP A 144      -2.231  35.266  -4.514  1.00  0.62           C  
ATOM   2174  OD1 ASP A 144      -1.807  34.535  -5.388  1.00  0.62           O  
ATOM   2175  OD2 ASP A 144      -3.414  35.508  -4.379  1.00  0.62           O  
ATOM   2176  H   ASP A 144       0.574  36.912  -2.047  1.00  0.62           H  
ATOM   2177  HA  ASP A 144      -0.010  34.240  -3.106  1.00  0.62           H  
ATOM   2178 1HB  ASP A 144      -1.800  35.945  -2.549  1.00  0.62           H  
ATOM   2179 2HB  ASP A 144      -1.178  36.965  -3.800  1.00  0.62           H  
ATOM   2180  N   LEU A 145       1.392  34.291  -5.175  1.00  0.66           N  
ATOM   2181  CA  LEU A 145       2.187  34.330  -6.401  1.00  0.66           C  
ATOM   2182  C   LEU A 145       1.353  34.395  -7.667  1.00  0.66           C  
ATOM   2183  O   LEU A 145       1.901  34.556  -8.758  1.00  0.66           O  
ATOM   2184  CB  LEU A 145       3.098  33.114  -6.504  1.00  0.66           C  
ATOM   2185  CG  LEU A 145       4.229  33.001  -5.550  1.00  0.66           C  
ATOM   2186  CD1 LEU A 145       4.868  31.610  -5.719  1.00  0.66           C  
ATOM   2187  CD2 LEU A 145       5.226  34.094  -5.884  1.00  0.66           C  
ATOM   2188  H   LEU A 145       1.304  33.416  -4.659  1.00  0.66           H  
ATOM   2189  HA  LEU A 145       2.811  35.222  -6.365  1.00  0.66           H  
ATOM   2190 1HB  LEU A 145       2.492  32.226  -6.407  1.00  0.66           H  
ATOM   2191 2HB  LEU A 145       3.542  33.126  -7.482  1.00  0.66           H  
ATOM   2192  HG  LEU A 145       3.886  33.117  -4.531  1.00  0.66           H  
ATOM   2193 1HD1 LEU A 145       5.712  31.492  -5.054  1.00  0.66           H  
ATOM   2194 2HD1 LEU A 145       4.132  30.848  -5.490  1.00  0.66           H  
ATOM   2195 3HD1 LEU A 145       5.206  31.495  -6.749  1.00  0.66           H  
ATOM   2196 1HD2 LEU A 145       6.086  34.044  -5.227  1.00  0.66           H  
ATOM   2197 2HD2 LEU A 145       5.556  33.963  -6.916  1.00  0.66           H  
ATOM   2198 3HD2 LEU A 145       4.753  35.070  -5.778  1.00  0.66           H  
ATOM   2199  N   LEU A 146       0.044  34.210  -7.550  1.00  0.74           N  
ATOM   2200  CA  LEU A 146      -0.795  34.277  -8.725  1.00  0.74           C  
ATOM   2201  C   LEU A 146      -1.511  35.626  -8.792  1.00  0.74           C  
ATOM   2202  O   LEU A 146      -2.313  35.866  -9.699  1.00  0.74           O  
ATOM   2203  CB  LEU A 146      -1.794  33.127  -8.734  1.00  0.74           C  
ATOM   2204  CG  LEU A 146      -1.197  31.731  -8.752  1.00  0.74           C  
ATOM   2205  CD1 LEU A 146      -2.331  30.734  -8.748  1.00  0.74           C  
ATOM   2206  CD2 LEU A 146      -0.277  31.558  -9.967  1.00  0.74           C  
ATOM   2207  H   LEU A 146      -0.403  34.098  -6.629  1.00  0.74           H  
ATOM   2208  HA  LEU A 146      -0.168  34.184  -9.610  1.00  0.74           H  
ATOM   2209 1HB  LEU A 146      -2.401  33.204  -7.830  1.00  0.74           H  
ATOM   2210 2HB  LEU A 146      -2.438  33.233  -9.581  1.00  0.74           H  
ATOM   2211  HG  LEU A 146      -0.622  31.583  -7.844  1.00  0.74           H  
ATOM   2212 1HD1 LEU A 146      -1.930  29.721  -8.736  1.00  0.74           H  
ATOM   2213 2HD1 LEU A 146      -2.944  30.906  -7.867  1.00  0.74           H  
ATOM   2214 3HD1 LEU A 146      -2.935  30.863  -9.624  1.00  0.74           H  
ATOM   2215 1HD2 LEU A 146       0.154  30.558  -9.963  1.00  0.74           H  
ATOM   2216 2HD2 LEU A 146      -0.838  31.698 -10.884  1.00  0.74           H  
ATOM   2217 3HD2 LEU A 146       0.528  32.294  -9.924  1.00  0.74           H  
ATOM   2218  N   GLY A 147      -1.226  36.515  -7.834  1.00  0.86           N  
ATOM   2219  CA  GLY A 147      -1.878  37.814  -7.816  1.00  0.86           C  
ATOM   2220  C   GLY A 147      -1.217  38.770  -8.802  1.00  0.86           C  
ATOM   2221  O   GLY A 147      -0.045  38.618  -9.136  1.00  0.86           O  
ATOM   2222  H   GLY A 147      -0.558  36.293  -7.093  1.00  0.86           H  
ATOM   2223 1HA  GLY A 147      -2.934  37.696  -8.056  1.00  0.86           H  
ATOM   2224 2HA  GLY A 147      -1.820  38.225  -6.808  1.00  0.86           H  
ATOM   2225  N   LYS A 148      -1.951  39.806  -9.219  1.00  1.02           N  
ATOM   2226  CA  LYS A 148      -1.398  40.821 -10.124  1.00  1.02           C  
ATOM   2227  C   LYS A 148      -0.489  41.788  -9.374  1.00  1.02           C  
ATOM   2228  O   LYS A 148       0.411  42.403  -9.947  1.00  1.02           O  
ATOM   2229  CB  LYS A 148      -2.524  41.589 -10.814  1.00  1.02           C  
ATOM   2230  CG  LYS A 148      -3.332  40.756 -11.807  1.00  1.02           C  
ATOM   2231  CD  LYS A 148      -4.439  41.579 -12.459  1.00  1.02           C  
ATOM   2232  CE  LYS A 148      -5.240  40.745 -13.454  1.00  1.02           C  
ATOM   2233  NZ  LYS A 148      -6.348  41.528 -14.070  1.00  1.02           N  
ATOM   2234  H   LYS A 148      -2.915  39.877  -8.923  1.00  1.02           H  
ATOM   2235  HA  LYS A 148      -0.798  40.318 -10.884  1.00  1.02           H  
ATOM   2236 1HB  LYS A 148      -3.208  41.984 -10.064  1.00  1.02           H  
ATOM   2237 2HB  LYS A 148      -2.104  42.440 -11.350  1.00  1.02           H  
ATOM   2238 1HG  LYS A 148      -2.668  40.375 -12.584  1.00  1.02           H  
ATOM   2239 2HG  LYS A 148      -3.777  39.907 -11.288  1.00  1.02           H  
ATOM   2240 1HD  LYS A 148      -5.114  41.959 -11.690  1.00  1.02           H  
ATOM   2241 2HD  LYS A 148      -4.000  42.428 -12.983  1.00  1.02           H  
ATOM   2242 1HE  LYS A 148      -4.574  40.395 -14.242  1.00  1.02           H  
ATOM   2243 2HE  LYS A 148      -5.661  39.882 -12.939  1.00  1.02           H  
ATOM   2244 1HZ  LYS A 148      -6.853  40.943 -14.721  1.00  1.02           H  
ATOM   2245 2HZ  LYS A 148      -6.977  41.847 -13.346  1.00  1.02           H  
ATOM   2246 3HZ  LYS A 148      -5.967  42.324 -14.559  1.00  1.02           H  
ATOM   2247  N   GLU A 149      -0.749  41.903  -8.081  1.00  1.19           N  
ATOM   2248  CA  GLU A 149      -0.018  42.759  -7.163  1.00  1.19           C  
ATOM   2249  C   GLU A 149       0.293  41.923  -5.922  1.00  1.19           C  
ATOM   2250  O   GLU A 149      -0.258  42.176  -4.851  1.00  1.19           O  
ATOM   2251  CB  GLU A 149      -0.848  43.990  -6.780  1.00  1.19           C  
ATOM   2252  CG  GLU A 149      -1.196  44.919  -7.950  1.00  1.19           C  
ATOM   2253  CD  GLU A 149      -1.992  46.142  -7.536  1.00  1.19           C  
ATOM   2254  OE1 GLU A 149      -2.346  46.240  -6.385  1.00  1.19           O  
ATOM   2255  OE2 GLU A 149      -2.242  46.975  -8.377  1.00  1.19           O  
ATOM   2256  H   GLU A 149      -1.506  41.349  -7.715  1.00  1.19           H  
ATOM   2257  HA  GLU A 149       0.901  43.098  -7.634  1.00  1.19           H  
ATOM   2258 1HB  GLU A 149      -1.782  43.669  -6.320  1.00  1.19           H  
ATOM   2259 2HB  GLU A 149      -0.303  44.577  -6.039  1.00  1.19           H  
ATOM   2260 1HG  GLU A 149      -0.271  45.242  -8.429  1.00  1.19           H  
ATOM   2261 2HG  GLU A 149      -1.772  44.359  -8.685  1.00  1.19           H  
ATOM   2262  N   PRO A 150       1.206  40.941  -6.016  1.00  1.30           N  
ATOM   2263  CA  PRO A 150       1.409  39.849  -5.069  1.00  1.30           C  
ATOM   2264  C   PRO A 150       2.138  40.240  -3.790  1.00  1.30           C  
ATOM   2265  O   PRO A 150       3.114  39.600  -3.405  1.00  1.30           O  
ATOM   2266  CB  PRO A 150       2.293  38.917  -5.898  1.00  1.30           C  
ATOM   2267  CG  PRO A 150       3.121  39.846  -6.739  1.00  1.30           C  
ATOM   2268  CD  PRO A 150       2.174  40.948  -7.131  1.00  1.30           C  
ATOM   2269  HA  PRO A 150       0.444  39.369  -4.844  1.00  1.30           H  
ATOM   2270 1HB  PRO A 150       2.878  38.249  -5.250  1.00  1.30           H  
ATOM   2271 2HB  PRO A 150       1.664  38.281  -6.537  1.00  1.30           H  
ATOM   2272 1HG  PRO A 150       3.983  40.206  -6.161  1.00  1.30           H  
ATOM   2273 2HG  PRO A 150       3.521  39.317  -7.606  1.00  1.30           H  
ATOM   2274 1HD  PRO A 150       2.717  41.899  -7.186  1.00  1.30           H  
ATOM   2275 2HD  PRO A 150       1.700  40.675  -8.081  1.00  1.30           H  
ATOM   2276  N   GLN A 151       1.648  41.272  -3.114  1.00  1.32           N  
ATOM   2277  CA  GLN A 151       2.269  41.746  -1.884  1.00  1.32           C  
ATOM   2278  C   GLN A 151       1.228  41.856  -0.766  1.00  1.32           C  
ATOM   2279  O   GLN A 151       1.385  42.644   0.165  1.00  1.32           O  
ATOM   2280  CB  GLN A 151       2.901  43.119  -2.114  1.00  1.32           C  
ATOM   2281  CG  GLN A 151       3.959  43.195  -3.243  1.00  1.32           C  
ATOM   2282  CD  GLN A 151       5.241  42.375  -3.038  1.00  1.32           C  
ATOM   2283  OE1 GLN A 151       5.698  42.072  -1.919  1.00  1.32           O  
ATOM   2284  NE2 GLN A 151       5.857  42.034  -4.176  1.00  1.32           N  
ATOM   2285  H   GLN A 151       0.830  41.750  -3.482  1.00  1.32           H  
ATOM   2286  HA  GLN A 151       3.035  41.039  -1.573  1.00  1.32           H  
ATOM   2287 1HB  GLN A 151       2.114  43.833  -2.357  1.00  1.32           H  
ATOM   2288 2HB  GLN A 151       3.372  43.458  -1.193  1.00  1.32           H  
ATOM   2289 1HG  GLN A 151       3.492  42.854  -4.168  1.00  1.32           H  
ATOM   2290 2HG  GLN A 151       4.252  44.238  -3.353  1.00  1.32           H  
ATOM   2291 1HE2 GLN A 151       6.710  41.516  -4.161  1.00  1.32           H  
ATOM   2292 2HE2 GLN A 151       5.472  42.313  -5.054  1.00  1.32           H  
ATOM   2293  N   GLU A 152       0.157  41.071  -0.877  1.00  1.26           N  
ATOM   2294  CA  GLU A 152      -0.951  41.089   0.087  1.00  1.26           C  
ATOM   2295  C   GLU A 152      -0.605  40.744   1.539  1.00  1.26           C  
ATOM   2296  O   GLU A 152      -1.274  41.228   2.447  1.00  1.26           O  
ATOM   2297  CB  GLU A 152      -2.110  40.210  -0.380  1.00  1.26           C  
ATOM   2298  CG  GLU A 152      -3.322  40.323   0.551  1.00  1.26           C  
ATOM   2299  CD  GLU A 152      -4.589  39.751  -0.001  1.00  1.26           C  
ATOM   2300  OE1 GLU A 152      -4.576  39.277  -1.102  1.00  1.26           O  
ATOM   2301  OE2 GLU A 152      -5.582  39.803   0.686  1.00  1.26           O  
ATOM   2302  H   GLU A 152       0.106  40.456  -1.675  1.00  1.26           H  
ATOM   2303  HA  GLU A 152      -1.335  42.110   0.099  1.00  1.26           H  
ATOM   2304 1HB  GLU A 152      -2.413  40.496  -1.387  1.00  1.26           H  
ATOM   2305 2HB  GLU A 152      -1.794  39.164  -0.405  1.00  1.26           H  
ATOM   2306 1HG  GLU A 152      -3.083  39.804   1.482  1.00  1.26           H  
ATOM   2307 2HG  GLU A 152      -3.479  41.373   0.788  1.00  1.26           H  
ATOM   2308  N   LYS A 153       0.399  39.889   1.756  1.00  1.14           N  
ATOM   2309  CA  LYS A 153       0.781  39.438   3.102  1.00  1.14           C  
ATOM   2310  C   LYS A 153      -0.364  38.637   3.723  1.00  1.14           C  
ATOM   2311  O   LYS A 153      -1.041  39.077   4.653  1.00  1.14           O  
ATOM   2312  CB  LYS A 153       1.169  40.615   4.002  1.00  1.14           C  
ATOM   2313  CG  LYS A 153       2.291  41.479   3.434  1.00  1.14           C  
ATOM   2314  CD  LYS A 153       2.780  42.508   4.426  1.00  1.14           C  
ATOM   2315  CE  LYS A 153       3.882  43.361   3.818  1.00  1.14           C  
ATOM   2316  NZ  LYS A 153       4.359  44.412   4.763  1.00  1.14           N  
ATOM   2317  H   LYS A 153       0.909  39.542   0.962  1.00  1.14           H  
ATOM   2318  HA  LYS A 153       1.639  38.771   3.013  1.00  1.14           H  
ATOM   2319 1HB  LYS A 153       0.315  41.247   4.218  1.00  1.14           H  
ATOM   2320 2HB  LYS A 153       1.518  40.223   4.955  1.00  1.14           H  
ATOM   2321 1HG  LYS A 153       3.091  40.882   3.066  1.00  1.14           H  
ATOM   2322 2HG  LYS A 153       1.888  42.031   2.590  1.00  1.14           H  
ATOM   2323 1HD  LYS A 153       1.950  43.151   4.720  1.00  1.14           H  
ATOM   2324 2HD  LYS A 153       3.165  42.004   5.313  1.00  1.14           H  
ATOM   2325 1HE  LYS A 153       4.720  42.719   3.548  1.00  1.14           H  
ATOM   2326 2HE  LYS A 153       3.501  43.842   2.916  1.00  1.14           H  
ATOM   2327 1HZ  LYS A 153       5.088  44.956   4.322  1.00  1.14           H  
ATOM   2328 2HZ  LYS A 153       3.590  45.019   5.009  1.00  1.14           H  
ATOM   2329 3HZ  LYS A 153       4.725  43.977   5.598  1.00  1.14           H  
ATOM   2330  N   LEU A 154      -0.601  37.479   3.133  1.00  1.03           N  
ATOM   2331  CA  LEU A 154      -1.697  36.576   3.434  1.00  1.03           C  
ATOM   2332  C   LEU A 154      -1.601  36.009   4.848  1.00  1.03           C  
ATOM   2333  O   LEU A 154      -0.510  35.702   5.336  1.00  1.03           O  
ATOM   2334  CB  LEU A 154      -1.631  35.406   2.454  1.00  1.03           C  
ATOM   2335  CG  LEU A 154      -1.793  35.722   0.966  1.00  1.03           C  
ATOM   2336  CD1 LEU A 154      -1.494  34.462   0.180  1.00  1.03           C  
ATOM   2337  CD2 LEU A 154      -3.190  36.201   0.690  1.00  1.03           C  
ATOM   2338  H   LEU A 154       0.064  37.187   2.429  1.00  1.03           H  
ATOM   2339  HA  LEU A 154      -2.637  37.116   3.324  1.00  1.03           H  
ATOM   2340 1HB  LEU A 154      -0.676  34.921   2.576  1.00  1.03           H  
ATOM   2341 2HB  LEU A 154      -2.410  34.702   2.728  1.00  1.03           H  
ATOM   2342  HG  LEU A 154      -1.077  36.495   0.671  1.00  1.03           H  
ATOM   2343 1HD1 LEU A 154      -1.596  34.644  -0.859  1.00  1.03           H  
ATOM   2344 2HD1 LEU A 154      -0.487  34.140   0.381  1.00  1.03           H  
ATOM   2345 3HD1 LEU A 154      -2.183  33.697   0.469  1.00  1.03           H  
ATOM   2346 1HD2 LEU A 154      -3.310  36.421  -0.375  1.00  1.03           H  
ATOM   2347 2HD2 LEU A 154      -3.888  35.426   0.977  1.00  1.03           H  
ATOM   2348 3HD2 LEU A 154      -3.393  37.105   1.266  1.00  1.03           H  
ATOM   2349  N   GLU A 155      -2.752  35.859   5.486  1.00  0.97           N  
ATOM   2350  CA  GLU A 155      -2.870  35.264   6.812  1.00  0.97           C  
ATOM   2351  C   GLU A 155      -3.064  33.769   6.671  1.00  0.97           C  
ATOM   2352  O   GLU A 155      -3.436  33.311   5.602  1.00  0.97           O  
ATOM   2353  CB  GLU A 155      -4.067  35.848   7.565  1.00  0.97           C  
ATOM   2354  CG  GLU A 155      -3.987  37.335   7.857  1.00  0.97           C  
ATOM   2355  CD  GLU A 155      -5.210  37.839   8.592  1.00  0.97           C  
ATOM   2356  OE1 GLU A 155      -6.048  37.028   8.930  1.00  0.97           O  
ATOM   2357  OE2 GLU A 155      -5.310  39.022   8.812  1.00  0.97           O  
ATOM   2358  H   GLU A 155      -3.596  36.158   5.019  1.00  0.97           H  
ATOM   2359  HA  GLU A 155      -1.953  35.452   7.371  1.00  0.97           H  
ATOM   2360 1HB  GLU A 155      -4.977  35.668   6.989  1.00  0.97           H  
ATOM   2361 2HB  GLU A 155      -4.182  35.327   8.517  1.00  0.97           H  
ATOM   2362 1HG  GLU A 155      -3.103  37.529   8.463  1.00  0.97           H  
ATOM   2363 2HG  GLU A 155      -3.876  37.877   6.917  1.00  0.97           H  
ATOM   2364  N   ILE A 156      -2.814  33.013   7.730  1.00  0.98           N  
ATOM   2365  CA  ILE A 156      -3.113  31.585   7.699  1.00  0.98           C  
ATOM   2366  C   ILE A 156      -4.102  31.335   8.833  1.00  0.98           C  
ATOM   2367  O   ILE A 156      -3.875  31.794   9.955  1.00  0.98           O  
ATOM   2368  CB  ILE A 156      -1.876  30.717   7.916  1.00  0.98           C  
ATOM   2369  CG1 ILE A 156      -0.807  31.023   6.897  1.00  0.98           C  
ATOM   2370  CG2 ILE A 156      -2.316  29.225   7.725  1.00  0.98           C  
ATOM   2371  CD1 ILE A 156       0.501  30.386   7.253  1.00  0.98           C  
ATOM   2372  H   ILE A 156      -2.464  33.436   8.577  1.00  0.98           H  
ATOM   2373  HA  ILE A 156      -3.587  31.317   6.755  1.00  0.98           H  
ATOM   2374  HB  ILE A 156      -1.467  30.878   8.909  1.00  0.98           H  
ATOM   2375 1HG1 ILE A 156      -1.126  30.663   5.941  1.00  0.98           H  
ATOM   2376 2HG1 ILE A 156      -0.654  32.100   6.822  1.00  0.98           H  
ATOM   2377 1HG2 ILE A 156      -1.468  28.564   7.848  1.00  0.98           H  
ATOM   2378 2HG2 ILE A 156      -3.082  28.962   8.447  1.00  0.98           H  
ATOM   2379 3HG2 ILE A 156      -2.720  29.098   6.719  1.00  0.98           H  
ATOM   2380 1HD1 ILE A 156       1.241  30.611   6.491  1.00  0.98           H  
ATOM   2381 2HD1 ILE A 156       0.841  30.763   8.213  1.00  0.98           H  
ATOM   2382 3HD1 ILE A 156       0.365  29.318   7.326  1.00  0.98           H  
ATOM   2383  N   ARG A 157      -5.210  30.660   8.547  1.00  1.05           N  
ATOM   2384  CA  ARG A 157      -6.230  30.443   9.567  1.00  1.05           C  
ATOM   2385  C   ARG A 157      -6.684  28.997   9.736  1.00  1.05           C  
ATOM   2386  O   ARG A 157      -6.556  28.159   8.845  1.00  1.05           O  
ATOM   2387  CB  ARG A 157      -7.451  31.311   9.284  1.00  1.05           C  
ATOM   2388  CG  ARG A 157      -7.213  32.826   9.369  1.00  1.05           C  
ATOM   2389  CD  ARG A 157      -8.498  33.599   9.273  1.00  1.05           C  
ATOM   2390  NE  ARG A 157      -8.283  35.055   9.295  1.00  1.05           N  
ATOM   2391  CZ  ARG A 157      -9.253  35.984   9.399  1.00  1.05           C  
ATOM   2392  NH1 ARG A 157     -10.520  35.642   9.506  1.00  1.05           N  
ATOM   2393  NH2 ARG A 157      -8.902  37.250   9.393  1.00  1.05           N  
ATOM   2394  H   ARG A 157      -5.342  30.290   7.608  1.00  1.05           H  
ATOM   2395  HA  ARG A 157      -5.817  30.766  10.522  1.00  1.05           H  
ATOM   2396 1HB  ARG A 157      -7.786  31.112   8.270  1.00  1.05           H  
ATOM   2397 2HB  ARG A 157      -8.267  31.045   9.958  1.00  1.05           H  
ATOM   2398 1HG  ARG A 157      -6.735  33.067  10.320  1.00  1.05           H  
ATOM   2399 2HG  ARG A 157      -6.562  33.140   8.551  1.00  1.05           H  
ATOM   2400 1HD  ARG A 157      -9.012  33.343   8.349  1.00  1.05           H  
ATOM   2401 2HD  ARG A 157      -9.133  33.338  10.117  1.00  1.05           H  
ATOM   2402  HE  ARG A 157      -7.322  35.425   9.207  1.00  1.05           H  
ATOM   2403 1HH1 ARG A 157     -10.782  34.668   9.515  1.00  1.05           H  
ATOM   2404 2HH1 ARG A 157     -11.230  36.355   9.583  1.00  1.05           H  
ATOM   2405 1HH2 ARG A 157      -7.896  37.474   9.305  1.00  1.05           H  
ATOM   2406 2HH2 ARG A 157      -9.590  37.978   9.468  1.00  1.05           H  
ATOM   2407  N   LEU A 158      -7.224  28.709  10.916  1.00  1.20           N  
ATOM   2408  CA  LEU A 158      -7.792  27.399  11.227  1.00  1.20           C  
ATOM   2409  C   LEU A 158      -9.191  27.296  10.641  1.00  1.20           C  
ATOM   2410  O   LEU A 158      -9.993  28.218  10.796  1.00  1.20           O  
ATOM   2411  CB  LEU A 158      -7.827  27.183  12.738  1.00  1.20           C  
ATOM   2412  CG  LEU A 158      -8.288  25.815  13.188  1.00  1.20           C  
ATOM   2413  CD1 LEU A 158      -7.263  24.801  12.744  1.00  1.20           C  
ATOM   2414  CD2 LEU A 158      -8.452  25.798  14.694  1.00  1.20           C  
ATOM   2415  H   LEU A 158      -7.271  29.432  11.621  1.00  1.20           H  
ATOM   2416  HA  LEU A 158      -7.190  26.626  10.771  1.00  1.20           H  
ATOM   2417 1HB  LEU A 158      -6.824  27.339  13.133  1.00  1.20           H  
ATOM   2418 2HB  LEU A 158      -8.494  27.921  13.181  1.00  1.20           H  
ATOM   2419  HG  LEU A 158      -9.243  25.568  12.716  1.00  1.20           H  
ATOM   2420 1HD1 LEU A 158      -7.578  23.834  13.051  1.00  1.20           H  
ATOM   2421 2HD1 LEU A 158      -7.169  24.825  11.670  1.00  1.20           H  
ATOM   2422 3HD1 LEU A 158      -6.299  25.026  13.193  1.00  1.20           H  
ATOM   2423 1HD2 LEU A 158      -8.779  24.807  15.010  1.00  1.20           H  
ATOM   2424 2HD2 LEU A 158      -7.500  26.036  15.168  1.00  1.20           H  
ATOM   2425 3HD2 LEU A 158      -9.199  26.537  14.982  1.00  1.20           H  
ATOM   2426  N   CYS A 159      -9.482  26.201   9.946  1.00  1.37           N  
ATOM   2427  CA  CYS A 159     -10.777  26.051   9.304  1.00  1.37           C  
ATOM   2428  C   CYS A 159     -11.931  26.085  10.319  1.00  1.37           C  
ATOM   2429  O   CYS A 159     -11.896  25.378  11.333  1.00  1.37           O  
ATOM   2430  CB  CYS A 159     -10.835  24.744   8.518  1.00  1.37           C  
ATOM   2431  SG  CYS A 159      -9.704  24.681   7.120  1.00  1.37           S  
ATOM   2432  H   CYS A 159      -8.780  25.468   9.836  1.00  1.37           H  
ATOM   2433  HA  CYS A 159     -10.859  26.855   8.598  1.00  1.37           H  
ATOM   2434 1HB  CYS A 159     -10.592  23.907   9.180  1.00  1.37           H  
ATOM   2435 2HB  CYS A 159     -11.845  24.576   8.146  1.00  1.37           H  
ATOM   2436  HG  CYS A 159      -8.594  24.570   7.890  1.00  1.37           H  
ATOM   2437  N   PRO A 160     -13.020  26.823  10.015  1.00  1.54           N  
ATOM   2438  CA  PRO A 160     -14.193  27.021  10.850  1.00  1.54           C  
ATOM   2439  C   PRO A 160     -14.992  25.749  11.079  1.00  1.54           C  
ATOM   2440  O   PRO A 160     -15.829  25.696  11.979  1.00  1.54           O  
ATOM   2441  CB  PRO A 160     -15.011  28.043  10.051  1.00  1.54           C  
ATOM   2442  CG  PRO A 160     -14.586  27.849   8.620  1.00  1.54           C  
ATOM   2443  CD  PRO A 160     -13.125  27.491   8.692  1.00  1.54           C  
ATOM   2444  HA  PRO A 160     -13.873  27.450  11.812  1.00  1.54           H  
ATOM   2445 1HB  PRO A 160     -16.086  27.858  10.202  1.00  1.54           H  
ATOM   2446 2HB  PRO A 160     -14.805  29.056  10.423  1.00  1.54           H  
ATOM   2447 1HG  PRO A 160     -15.196  27.059   8.155  1.00  1.54           H  
ATOM   2448 2HG  PRO A 160     -14.770  28.769   8.045  1.00  1.54           H  
ATOM   2449 1HD  PRO A 160     -12.904  26.804   7.862  1.00  1.54           H  
ATOM   2450 2HD  PRO A 160     -12.516  28.405   8.669  1.00  1.54           H  
ATOM   2451  N   ASP A 161     -14.753  24.719  10.262  1.00  1.65           N  
ATOM   2452  CA  ASP A 161     -15.512  23.487  10.410  1.00  1.65           C  
ATOM   2453  C   ASP A 161     -15.002  22.574  11.525  1.00  1.65           C  
ATOM   2454  O   ASP A 161     -15.573  21.510  11.763  1.00  1.65           O  
ATOM   2455  CB  ASP A 161     -15.498  22.721   9.082  1.00  1.65           C  
ATOM   2456  CG  ASP A 161     -14.088  22.193   8.630  1.00  1.65           C  
ATOM   2457  OD1 ASP A 161     -13.104  22.303   9.374  1.00  1.65           O  
ATOM   2458  OD2 ASP A 161     -14.023  21.698   7.528  1.00  1.65           O  
ATOM   2459  H   ASP A 161     -14.059  24.789   9.538  1.00  1.65           H  
ATOM   2460  HA  ASP A 161     -16.543  23.754  10.641  1.00  1.65           H  
ATOM   2461 1HB  ASP A 161     -16.172  21.867   9.161  1.00  1.65           H  
ATOM   2462 2HB  ASP A 161     -15.891  23.367   8.295  1.00  1.65           H  
ATOM   2463  N   GLY A 162     -13.944  22.983  12.229  1.00  1.66           N  
ATOM   2464  CA  GLY A 162     -13.454  22.200  13.358  1.00  1.66           C  
ATOM   2465  C   GLY A 162     -12.584  20.994  12.987  1.00  1.66           C  
ATOM   2466  O   GLY A 162     -12.160  20.250  13.872  1.00  1.66           O  
ATOM   2467  H   GLY A 162     -13.464  23.849  11.971  1.00  1.66           H  
ATOM   2468 1HA  GLY A 162     -12.885  22.860  14.013  1.00  1.66           H  
ATOM   2469 2HA  GLY A 162     -14.308  21.856  13.939  1.00  1.66           H  
ATOM   2470  N   SER A 163     -12.292  20.800  11.696  1.00  1.58           N  
ATOM   2471  CA  SER A 163     -11.506  19.652  11.237  1.00  1.58           C  
ATOM   2472  C   SER A 163     -10.055  19.666  11.688  1.00  1.58           C  
ATOM   2473  O   SER A 163      -9.357  18.658  11.593  1.00  1.58           O  
ATOM   2474  CB  SER A 163     -11.510  19.594   9.734  1.00  1.58           C  
ATOM   2475  OG  SER A 163     -10.823  20.692   9.191  1.00  1.58           O  
ATOM   2476  H   SER A 163     -12.659  21.447  10.985  1.00  1.58           H  
ATOM   2477  HA  SER A 163     -11.974  18.748  11.629  1.00  1.58           H  
ATOM   2478 1HB  SER A 163     -11.037  18.670   9.409  1.00  1.58           H  
ATOM   2479 2HB  SER A 163     -12.538  19.589   9.366  1.00  1.58           H  
ATOM   2480  HG  SER A 163     -11.516  21.420   9.187  1.00  1.58           H  
ATOM   2481  N   GLY A 164      -9.581  20.825  12.119  1.00  1.44           N  
ATOM   2482  CA  GLY A 164      -8.206  20.991  12.543  1.00  1.44           C  
ATOM   2483  C   GLY A 164      -7.298  21.436  11.397  1.00  1.44           C  
ATOM   2484  O   GLY A 164      -6.144  21.792  11.635  1.00  1.44           O  
ATOM   2485  H   GLY A 164     -10.211  21.611  12.166  1.00  1.44           H  
ATOM   2486 1HA  GLY A 164      -8.166  21.708  13.358  1.00  1.44           H  
ATOM   2487 2HA  GLY A 164      -7.842  20.046  12.943  1.00  1.44           H  
ATOM   2488  N   GLN A 165      -7.829  21.443  10.166  1.00  1.29           N  
ATOM   2489  CA  GLN A 165      -7.049  21.806   8.982  1.00  1.29           C  
ATOM   2490  C   GLN A 165      -6.875  23.302   8.835  1.00  1.29           C  
ATOM   2491  O   GLN A 165      -7.658  24.078   9.397  1.00  1.29           O  
ATOM   2492  CB  GLN A 165      -7.716  21.259   7.731  1.00  1.29           C  
ATOM   2493  CG  GLN A 165      -7.757  19.759   7.678  1.00  1.29           C  
ATOM   2494  CD  GLN A 165      -8.476  19.279   6.464  1.00  1.29           C  
ATOM   2495  OE1 GLN A 165      -7.901  18.772   5.489  1.00  1.29           O  
ATOM   2496  NE2 GLN A 165      -9.784  19.465   6.506  1.00  1.29           N  
ATOM   2497  H   GLN A 165      -8.804  21.157  10.020  1.00  1.29           H  
ATOM   2498  HA  GLN A 165      -6.059  21.364   9.075  1.00  1.29           H  
ATOM   2499 1HB  GLN A 165      -8.738  21.630   7.669  1.00  1.29           H  
ATOM   2500 2HB  GLN A 165      -7.176  21.617   6.851  1.00  1.29           H  
ATOM   2501 1HG  GLN A 165      -6.732  19.384   7.654  1.00  1.29           H  
ATOM   2502 2HG  GLN A 165      -8.277  19.388   8.564  1.00  1.29           H  
ATOM   2503 1HE2 GLN A 165     -10.365  19.191   5.740  1.00  1.29           H  
ATOM   2504 2HE2 GLN A 165     -10.195  19.907   7.333  1.00  1.29           H  
ATOM   2505  N   LEU A 166      -5.858  23.702   8.083  1.00  1.15           N  
ATOM   2506  CA  LEU A 166      -5.599  25.122   7.838  1.00  1.15           C  
ATOM   2507  C   LEU A 166      -6.006  25.609   6.452  1.00  1.15           C  
ATOM   2508  O   LEU A 166      -6.094  24.830   5.498  1.00  1.15           O  
ATOM   2509  CB  LEU A 166      -4.120  25.425   8.033  1.00  1.15           C  
ATOM   2510  CG  LEU A 166      -3.565  25.088   9.388  1.00  1.15           C  
ATOM   2511  CD1 LEU A 166      -2.147  25.367   9.371  1.00  1.15           C  
ATOM   2512  CD2 LEU A 166      -4.262  25.887  10.428  1.00  1.15           C  
ATOM   2513  H   LEU A 166      -5.241  22.985   7.663  1.00  1.15           H  
ATOM   2514  HA  LEU A 166      -6.164  25.696   8.569  1.00  1.15           H  
ATOM   2515 1HB  LEU A 166      -3.552  24.863   7.292  1.00  1.15           H  
ATOM   2516 2HB  LEU A 166      -3.958  26.489   7.860  1.00  1.15           H  
ATOM   2517  HG  LEU A 166      -3.700  24.020   9.594  1.00  1.15           H  
ATOM   2518 1HD1 LEU A 166      -1.699  25.119  10.336  1.00  1.15           H  
ATOM   2519 2HD1 LEU A 166      -1.713  24.753   8.590  1.00  1.15           H  
ATOM   2520 3HD1 LEU A 166      -1.982  26.410   9.150  1.00  1.15           H  
ATOM   2521 1HD2 LEU A 166      -3.854  25.646  11.411  1.00  1.15           H  
ATOM   2522 2HD2 LEU A 166      -4.133  26.950  10.224  1.00  1.15           H  
ATOM   2523 3HD2 LEU A 166      -5.301  25.636  10.397  1.00  1.15           H  
ATOM   2524  N   TYR A 167      -6.206  26.920   6.328  1.00  1.04           N  
ATOM   2525  CA  TYR A 167      -6.478  27.507   5.024  1.00  1.04           C  
ATOM   2526  C   TYR A 167      -5.867  28.905   4.941  1.00  1.04           C  
ATOM   2527  O   TYR A 167      -5.492  29.497   5.955  1.00  1.04           O  
ATOM   2528  CB  TYR A 167      -7.987  27.535   4.769  1.00  1.04           C  
ATOM   2529  CG  TYR A 167      -8.799  28.546   5.541  1.00  1.04           C  
ATOM   2530  CD1 TYR A 167      -9.169  29.719   4.909  1.00  1.04           C  
ATOM   2531  CD2 TYR A 167      -9.158  28.333   6.850  1.00  1.04           C  
ATOM   2532  CE1 TYR A 167      -9.927  30.645   5.569  1.00  1.04           C  
ATOM   2533  CE2 TYR A 167      -9.911  29.279   7.516  1.00  1.04           C  
ATOM   2534  CZ  TYR A 167     -10.301  30.422   6.877  1.00  1.04           C  
ATOM   2535  OH  TYR A 167     -11.063  31.357   7.534  1.00  1.04           O  
ATOM   2536  H   TYR A 167      -6.179  27.503   7.162  1.00  1.04           H  
ATOM   2537  HA  TYR A 167      -6.003  26.895   4.259  1.00  1.04           H  
ATOM   2538 1HB  TYR A 167      -8.158  27.719   3.708  1.00  1.04           H  
ATOM   2539 2HB  TYR A 167      -8.395  26.552   4.986  1.00  1.04           H  
ATOM   2540  HD1 TYR A 167      -8.875  29.897   3.874  1.00  1.04           H  
ATOM   2541  HD2 TYR A 167      -8.848  27.428   7.355  1.00  1.04           H  
ATOM   2542  HE1 TYR A 167     -10.234  31.555   5.057  1.00  1.04           H  
ATOM   2543  HE2 TYR A 167     -10.199  29.122   8.548  1.00  1.04           H  
ATOM   2544  HH  TYR A 167     -11.198  31.078   8.446  1.00  1.04           H  
ATOM   2545  N   VAL A 168      -5.747  29.438   3.731  1.00  0.96           N  
ATOM   2546  CA  VAL A 168      -5.169  30.771   3.568  1.00  0.96           C  
ATOM   2547  C   VAL A 168      -6.106  31.794   2.909  1.00  0.96           C  
ATOM   2548  O   VAL A 168      -6.245  31.798   1.677  1.00  0.96           O  
ATOM   2549  CB  VAL A 168      -3.895  30.650   2.721  1.00  0.96           C  
ATOM   2550  CG1 VAL A 168      -3.277  31.998   2.516  1.00  0.96           C  
ATOM   2551  CG2 VAL A 168      -2.917  29.739   3.412  1.00  0.96           C  
ATOM   2552  H   VAL A 168      -6.058  28.919   2.922  1.00  0.96           H  
ATOM   2553  HA  VAL A 168      -4.853  31.130   4.544  1.00  0.96           H  
ATOM   2554  HB  VAL A 168      -4.154  30.254   1.738  1.00  0.96           H  
ATOM   2555 1HG1 VAL A 168      -2.391  31.891   1.903  1.00  0.96           H  
ATOM   2556 2HG1 VAL A 168      -3.991  32.659   2.019  1.00  0.96           H  
ATOM   2557 3HG1 VAL A 168      -3.005  32.418   3.465  1.00  0.96           H  
ATOM   2558 1HG2 VAL A 168      -2.014  29.651   2.813  1.00  0.96           H  
ATOM   2559 2HG2 VAL A 168      -2.677  30.163   4.378  1.00  0.96           H  
ATOM   2560 3HG2 VAL A 168      -3.350  28.753   3.547  1.00  0.96           H  
ATOM   2561  N   PRO A 169      -6.762  32.672   3.690  1.00  0.90           N  
ATOM   2562  CA  PRO A 169      -7.668  33.678   3.201  1.00  0.90           C  
ATOM   2563  C   PRO A 169      -6.952  34.552   2.204  1.00  0.90           C  
ATOM   2564  O   PRO A 169      -5.805  34.934   2.433  1.00  0.90           O  
ATOM   2565  CB  PRO A 169      -7.996  34.486   4.459  1.00  0.90           C  
ATOM   2566  CG  PRO A 169      -7.787  33.535   5.592  1.00  0.90           C  
ATOM   2567  CD  PRO A 169      -6.645  32.643   5.162  1.00  0.90           C  
ATOM   2568  HA  PRO A 169      -8.560  33.202   2.762  1.00  0.90           H  
ATOM   2569 1HB  PRO A 169      -7.337  35.367   4.518  1.00  0.90           H  
ATOM   2570 2HB  PRO A 169      -9.027  34.862   4.404  1.00  0.90           H  
ATOM   2571 1HG  PRO A 169      -7.517  34.118   6.479  1.00  0.90           H  
ATOM   2572 2HG  PRO A 169      -8.697  33.019   5.836  1.00  0.90           H  
ATOM   2573 1HD  PRO A 169      -5.724  33.078   5.490  1.00  0.90           H  
ATOM   2574 2HD  PRO A 169      -6.806  31.636   5.564  1.00  0.90           H  
ATOM   2575  N   GLY A 170      -7.628  34.902   1.125  1.00  0.85           N  
ATOM   2576  CA  GLY A 170      -7.069  35.798   0.120  1.00  0.85           C  
ATOM   2577  C   GLY A 170      -6.201  35.125  -0.944  1.00  0.85           C  
ATOM   2578  O   GLY A 170      -5.833  35.766  -1.922  1.00  0.85           O  
ATOM   2579  H   GLY A 170      -8.562  34.542   0.990  1.00  0.85           H  
ATOM   2580 1HA  GLY A 170      -7.886  36.323  -0.373  1.00  0.85           H  
ATOM   2581 2HA  GLY A 170      -6.479  36.567   0.621  1.00  0.85           H  
ATOM   2582  N   LEU A 171      -5.912  33.832  -0.823  1.00  0.82           N  
ATOM   2583  CA  LEU A 171      -5.046  33.230  -1.840  1.00  0.82           C  
ATOM   2584  C   LEU A 171      -5.788  32.863  -3.123  1.00  0.82           C  
ATOM   2585  O   LEU A 171      -6.704  32.038  -3.118  1.00  0.82           O  
ATOM   2586  CB  LEU A 171      -4.359  31.991  -1.266  1.00  0.82           C  
ATOM   2587  CG  LEU A 171      -3.436  31.238  -2.204  1.00  0.82           C  
ATOM   2588  CD1 LEU A 171      -2.308  32.114  -2.629  1.00  0.82           C  
ATOM   2589  CD2 LEU A 171      -2.876  30.008  -1.486  1.00  0.82           C  
ATOM   2590  H   LEU A 171      -6.220  33.283  -0.016  1.00  0.82           H  
ATOM   2591  HA  LEU A 171      -4.274  33.956  -2.098  1.00  0.82           H  
ATOM   2592 1HB  LEU A 171      -3.784  32.290  -0.409  1.00  0.82           H  
ATOM   2593 2HB  LEU A 171      -5.129  31.298  -0.924  1.00  0.82           H  
ATOM   2594  HG  LEU A 171      -3.995  30.951  -3.086  1.00  0.82           H  
ATOM   2595 1HD1 LEU A 171      -1.669  31.568  -3.309  1.00  0.82           H  
ATOM   2596 2HD1 LEU A 171      -2.706  32.980  -3.131  1.00  0.82           H  
ATOM   2597 3HD1 LEU A 171      -1.739  32.420  -1.770  1.00  0.82           H  
ATOM   2598 1HD2 LEU A 171      -2.211  29.463  -2.162  1.00  0.82           H  
ATOM   2599 2HD2 LEU A 171      -2.315  30.328  -0.606  1.00  0.82           H  
ATOM   2600 3HD2 LEU A 171      -3.696  29.362  -1.179  1.00  0.82           H  
ATOM   2601  N   THR A 172      -5.383  33.488  -4.226  1.00  0.80           N  
ATOM   2602  CA  THR A 172      -5.982  33.286  -5.530  1.00  0.80           C  
ATOM   2603  C   THR A 172      -5.856  31.860  -6.034  1.00  0.80           C  
ATOM   2604  O   THR A 172      -4.769  31.278  -6.026  1.00  0.80           O  
ATOM   2605  CB  THR A 172      -5.324  34.233  -6.549  1.00  0.80           C  
ATOM   2606  OG1 THR A 172      -5.512  35.574  -6.125  1.00  0.80           O  
ATOM   2607  CG2 THR A 172      -5.868  34.032  -7.949  1.00  0.80           C  
ATOM   2608  H   THR A 172      -4.625  34.178  -4.168  1.00  0.80           H  
ATOM   2609  HA  THR A 172      -7.042  33.527  -5.458  1.00  0.80           H  
ATOM   2610  HB  THR A 172      -4.253  34.036  -6.566  1.00  0.80           H  
ATOM   2611  HG1 THR A 172      -4.857  35.732  -5.400  1.00  0.80           H  
ATOM   2612 1HG2 THR A 172      -5.356  34.718  -8.624  1.00  0.80           H  
ATOM   2613 2HG2 THR A 172      -5.683  33.007  -8.267  1.00  0.80           H  
ATOM   2614 3HG2 THR A 172      -6.936  34.231  -7.965  1.00  0.80           H  
ATOM   2615  N   GLU A 173      -6.967  31.312  -6.514  1.00  0.78           N  
ATOM   2616  CA  GLU A 173      -6.950  29.983  -7.100  1.00  0.78           C  
ATOM   2617  C   GLU A 173      -7.305  30.076  -8.571  1.00  0.78           C  
ATOM   2618  O   GLU A 173      -8.214  30.820  -8.946  1.00  0.78           O  
ATOM   2619  CB  GLU A 173      -7.982  29.051  -6.444  1.00  0.78           C  
ATOM   2620  CG  GLU A 173      -7.790  28.712  -4.973  1.00  0.78           C  
ATOM   2621  CD  GLU A 173      -8.806  27.676  -4.482  1.00  0.78           C  
ATOM   2622  OE1 GLU A 173      -9.636  27.263  -5.265  1.00  0.78           O  
ATOM   2623  OE2 GLU A 173      -8.736  27.294  -3.339  1.00  0.78           O  
ATOM   2624  H   GLU A 173      -7.831  31.833  -6.474  1.00  0.78           H  
ATOM   2625  HA  GLU A 173      -5.951  29.555  -7.015  1.00  0.78           H  
ATOM   2626 1HB  GLU A 173      -8.973  29.488  -6.550  1.00  0.78           H  
ATOM   2627 2HB  GLU A 173      -7.989  28.111  -6.988  1.00  0.78           H  
ATOM   2628 1HG  GLU A 173      -6.812  28.302  -4.830  1.00  0.78           H  
ATOM   2629 2HG  GLU A 173      -7.868  29.623  -4.376  1.00  0.78           H  
ATOM   2630  N   PHE A 174      -6.627  29.290  -9.391  1.00  0.78           N  
ATOM   2631  CA  PHE A 174      -6.943  29.195 -10.804  1.00  0.78           C  
ATOM   2632  C   PHE A 174      -7.585  27.846 -11.096  1.00  0.78           C  
ATOM   2633  O   PHE A 174      -7.090  26.809 -10.654  1.00  0.78           O  
ATOM   2634  CB  PHE A 174      -5.682  29.381 -11.659  1.00  0.78           C  
ATOM   2635  CG  PHE A 174      -5.091  30.828 -11.694  1.00  0.78           C  
ATOM   2636  CD1 PHE A 174      -5.812  31.916 -11.227  1.00  0.78           C  
ATOM   2637  CD2 PHE A 174      -3.818  31.091 -12.221  1.00  0.78           C  
ATOM   2638  CE1 PHE A 174      -5.288  33.195 -11.280  1.00  0.78           C  
ATOM   2639  CE2 PHE A 174      -3.307  32.365 -12.267  1.00  0.78           C  
ATOM   2640  CZ  PHE A 174      -4.038  33.415 -11.798  1.00  0.78           C  
ATOM   2641  H   PHE A 174      -5.858  28.735  -9.020  1.00  0.78           H  
ATOM   2642  HA  PHE A 174      -7.657  29.977 -11.061  1.00  0.78           H  
ATOM   2643 1HB  PHE A 174      -4.905  28.714 -11.279  1.00  0.78           H  
ATOM   2644 2HB  PHE A 174      -5.896  29.073 -12.684  1.00  0.78           H  
ATOM   2645  HD1 PHE A 174      -6.808  31.761 -10.819  1.00  0.78           H  
ATOM   2646  HD2 PHE A 174      -3.222  30.295 -12.596  1.00  0.78           H  
ATOM   2647  HE1 PHE A 174      -5.872  34.034 -10.910  1.00  0.78           H  
ATOM   2648  HE2 PHE A 174      -2.319  32.539 -12.674  1.00  0.78           H  
ATOM   2649  HZ  PHE A 174      -3.626  34.428 -11.833  1.00  0.78           H  
ATOM   2650  N   GLN A 175      -8.699  27.828 -11.820  1.00  0.80           N  
ATOM   2651  CA  GLN A 175      -9.272  26.525 -12.161  1.00  0.80           C  
ATOM   2652  C   GLN A 175      -8.414  25.934 -13.253  1.00  0.80           C  
ATOM   2653  O   GLN A 175      -8.014  26.651 -14.172  1.00  0.80           O  
ATOM   2654  CB  GLN A 175     -10.732  26.600 -12.615  1.00  0.80           C  
ATOM   2655  CG  GLN A 175     -11.363  25.218 -12.828  1.00  0.80           C  
ATOM   2656  CD  GLN A 175     -12.830  25.278 -13.203  1.00  0.80           C  
ATOM   2657  OE1 GLN A 175     -13.220  25.199 -14.386  1.00  0.80           O  
ATOM   2658  NE2 GLN A 175     -13.679  25.436 -12.190  1.00  0.80           N  
ATOM   2659  H   GLN A 175      -9.120  28.686 -12.151  1.00  0.80           H  
ATOM   2660  HA  GLN A 175      -9.211  25.866 -11.303  1.00  0.80           H  
ATOM   2661 1HB  GLN A 175     -11.321  27.133 -11.870  1.00  0.80           H  
ATOM   2662 2HB  GLN A 175     -10.798  27.152 -13.552  1.00  0.80           H  
ATOM   2663 1HG  GLN A 175     -10.836  24.711 -13.635  1.00  0.80           H  
ATOM   2664 2HG  GLN A 175     -11.263  24.640 -11.904  1.00  0.80           H  
ATOM   2665 1HE2 GLN A 175     -14.663  25.489 -12.365  1.00  0.80           H  
ATOM   2666 2HE2 GLN A 175     -13.336  25.518 -11.253  1.00  0.80           H  
ATOM   2667  N   VAL A 176      -8.098  24.654 -13.140  1.00  0.83           N  
ATOM   2668  CA  VAL A 176      -7.271  24.014 -14.141  1.00  0.83           C  
ATOM   2669  C   VAL A 176      -7.952  22.841 -14.820  1.00  0.83           C  
ATOM   2670  O   VAL A 176      -8.315  21.863 -14.169  1.00  0.83           O  
ATOM   2671  CB  VAL A 176      -6.011  23.500 -13.475  1.00  0.83           C  
ATOM   2672  CG1 VAL A 176      -5.201  22.844 -14.478  1.00  0.83           C  
ATOM   2673  CG2 VAL A 176      -5.286  24.657 -12.805  1.00  0.83           C  
ATOM   2674  H   VAL A 176      -8.435  24.108 -12.350  1.00  0.83           H  
ATOM   2675  HA  VAL A 176      -7.011  24.750 -14.903  1.00  0.83           H  
ATOM   2676  HB  VAL A 176      -6.280  22.750 -12.728  1.00  0.83           H  
ATOM   2677 1HG1 VAL A 176      -4.363  22.459 -14.026  1.00  0.83           H  
ATOM   2678 2HG1 VAL A 176      -5.758  22.036 -14.935  1.00  0.83           H  
ATOM   2679 3HG1 VAL A 176      -4.915  23.545 -15.216  1.00  0.83           H  
ATOM   2680 1HG2 VAL A 176      -4.406  24.310 -12.332  1.00  0.83           H  
ATOM   2681 2HG2 VAL A 176      -5.024  25.405 -13.554  1.00  0.83           H  
ATOM   2682 3HG2 VAL A 176      -5.928  25.104 -12.057  1.00  0.83           H  
ATOM   2683  N   GLN A 177      -8.099  22.917 -16.138  1.00  0.86           N  
ATOM   2684  CA  GLN A 177      -8.744  21.833 -16.866  1.00  0.86           C  
ATOM   2685  C   GLN A 177      -7.754  20.984 -17.665  1.00  0.86           C  
ATOM   2686  O   GLN A 177      -8.119  19.957 -18.243  1.00  0.86           O  
ATOM   2687  CB  GLN A 177      -9.830  22.418 -17.764  1.00  0.86           C  
ATOM   2688  CG  GLN A 177     -10.991  23.063 -16.971  1.00  0.86           C  
ATOM   2689  CD  GLN A 177     -12.044  23.719 -17.855  1.00  0.86           C  
ATOM   2690  OE1 GLN A 177     -12.157  23.413 -19.049  1.00  0.86           O  
ATOM   2691  NE2 GLN A 177     -12.841  24.615 -17.267  1.00  0.86           N  
ATOM   2692  H   GLN A 177      -7.783  23.750 -16.658  1.00  0.86           H  
ATOM   2693  HA  GLN A 177      -9.227  21.175 -16.144  1.00  0.86           H  
ATOM   2694 1HB  GLN A 177      -9.388  23.187 -18.406  1.00  0.86           H  
ATOM   2695 2HB  GLN A 177     -10.235  21.640 -18.408  1.00  0.86           H  
ATOM   2696 1HG  GLN A 177     -11.477  22.294 -16.373  1.00  0.86           H  
ATOM   2697 2HG  GLN A 177     -10.579  23.833 -16.315  1.00  0.86           H  
ATOM   2698 1HE2 GLN A 177     -13.555  25.070 -17.797  1.00  0.86           H  
ATOM   2699 2HE2 GLN A 177     -12.751  24.831 -16.266  1.00  0.86           H  
ATOM   2700  N   SER A 178      -6.506  21.433 -17.713  1.00  0.91           N  
ATOM   2701  CA  SER A 178      -5.482  20.776 -18.513  1.00  0.91           C  
ATOM   2702  C   SER A 178      -4.063  21.109 -18.096  1.00  0.91           C  
ATOM   2703  O   SER A 178      -3.810  22.044 -17.334  1.00  0.91           O  
ATOM   2704  CB  SER A 178      -5.631  21.165 -19.977  1.00  0.91           C  
ATOM   2705  OG  SER A 178      -5.314  22.542 -20.184  1.00  0.91           O  
ATOM   2706  H   SER A 178      -6.284  22.269 -17.195  1.00  0.91           H  
ATOM   2707  HA  SER A 178      -5.617  19.697 -18.413  1.00  0.91           H  
ATOM   2708 1HB  SER A 178      -4.972  20.547 -20.582  1.00  0.91           H  
ATOM   2709 2HB  SER A 178      -6.650  20.972 -20.307  1.00  0.91           H  
ATOM   2710  HG  SER A 178      -6.075  23.046 -19.842  1.00  0.91           H  
ATOM   2711  N   VAL A 179      -3.130  20.374 -18.678  1.00  0.95           N  
ATOM   2712  CA  VAL A 179      -1.715  20.618 -18.483  1.00  0.95           C  
ATOM   2713  C   VAL A 179      -1.336  22.006 -19.007  1.00  0.95           C  
ATOM   2714  O   VAL A 179      -0.529  22.697 -18.393  1.00  0.95           O  
ATOM   2715  CB  VAL A 179      -0.903  19.531 -19.178  1.00  0.95           C  
ATOM   2716  CG1 VAL A 179       0.580  19.878 -19.128  1.00  0.95           C  
ATOM   2717  CG2 VAL A 179      -1.200  18.207 -18.501  1.00  0.95           C  
ATOM   2718  H   VAL A 179      -3.416  19.616 -19.281  1.00  0.95           H  
ATOM   2719  HA  VAL A 179      -1.501  20.576 -17.414  1.00  0.95           H  
ATOM   2720  HB  VAL A 179      -1.194  19.482 -20.228  1.00  0.95           H  
ATOM   2721 1HG1 VAL A 179       1.149  19.105 -19.637  1.00  0.95           H  
ATOM   2722 2HG1 VAL A 179       0.746  20.837 -19.625  1.00  0.95           H  
ATOM   2723 3HG1 VAL A 179       0.906  19.947 -18.087  1.00  0.95           H  
ATOM   2724 1HG2 VAL A 179      -0.652  17.415 -18.996  1.00  0.95           H  
ATOM   2725 2HG2 VAL A 179      -0.901  18.271 -17.455  1.00  0.95           H  
ATOM   2726 3HG2 VAL A 179      -2.266  17.994 -18.562  1.00  0.95           H  
ATOM   2727  N   ASP A 180      -1.890  22.410 -20.155  1.00  0.98           N  
ATOM   2728  CA  ASP A 180      -1.586  23.744 -20.669  1.00  0.98           C  
ATOM   2729  C   ASP A 180      -2.048  24.817 -19.681  1.00  0.98           C  
ATOM   2730  O   ASP A 180      -1.345  25.815 -19.471  1.00  0.98           O  
ATOM   2731  CB  ASP A 180      -2.225  23.972 -22.033  1.00  0.98           C  
ATOM   2732  CG  ASP A 180      -1.537  23.180 -23.134  1.00  0.98           C  
ATOM   2733  OD1 ASP A 180      -0.462  22.676 -22.894  1.00  0.98           O  
ATOM   2734  OD2 ASP A 180      -2.083  23.089 -24.206  1.00  0.98           O  
ATOM   2735  H   ASP A 180      -2.540  21.812 -20.643  1.00  0.98           H  
ATOM   2736  HA  ASP A 180      -0.508  23.829 -20.785  1.00  0.98           H  
ATOM   2737 1HB  ASP A 180      -3.279  23.685 -21.992  1.00  0.98           H  
ATOM   2738 2HB  ASP A 180      -2.185  25.032 -22.281  1.00  0.98           H  
ATOM   2739  N   ASP A 181      -3.212  24.610 -19.036  1.00  1.00           N  
ATOM   2740  CA  ASP A 181      -3.633  25.590 -18.030  1.00  1.00           C  
ATOM   2741  C   ASP A 181      -2.587  25.636 -16.914  1.00  1.00           C  
ATOM   2742  O   ASP A 181      -2.237  26.714 -16.436  1.00  1.00           O  
ATOM   2743  CB  ASP A 181      -5.006  25.270 -17.437  1.00  1.00           C  
ATOM   2744  CG  ASP A 181      -6.218  25.531 -18.321  1.00  1.00           C  
ATOM   2745  OD1 ASP A 181      -6.110  26.208 -19.320  1.00  1.00           O  
ATOM   2746  OD2 ASP A 181      -7.280  25.017 -17.965  1.00  1.00           O  
ATOM   2747  H   ASP A 181      -3.788  23.792 -19.255  1.00  1.00           H  
ATOM   2748  HA  ASP A 181      -3.678  26.574 -18.496  1.00  1.00           H  
ATOM   2749 1HB  ASP A 181      -5.022  24.223 -17.230  1.00  1.00           H  
ATOM   2750 2HB  ASP A 181      -5.131  25.797 -16.490  1.00  1.00           H  
ATOM   2751  N   ILE A 182      -2.037  24.473 -16.542  1.00  1.01           N  
ATOM   2752  CA  ILE A 182      -0.973  24.441 -15.542  1.00  1.01           C  
ATOM   2753  C   ILE A 182       0.269  25.146 -15.960  1.00  1.01           C  
ATOM   2754  O   ILE A 182       0.895  25.830 -15.152  1.00  1.01           O  
ATOM   2755  CB  ILE A 182      -0.561  23.042 -15.134  1.00  1.01           C  
ATOM   2756  CG1 ILE A 182      -1.597  22.476 -14.433  1.00  1.01           C  
ATOM   2757  CG2 ILE A 182       0.707  23.079 -14.349  1.00  1.01           C  
ATOM   2758  CD1 ILE A 182      -1.938  23.333 -13.236  1.00  1.01           C  
ATOM   2759  H   ILE A 182      -2.386  23.603 -16.951  1.00  1.01           H  
ATOM   2760  HA  ILE A 182      -1.345  24.940 -14.652  1.00  1.01           H  
ATOM   2761  HB  ILE A 182      -0.402  22.440 -16.011  1.00  1.01           H  
ATOM   2762 1HG1 ILE A 182      -2.445  22.359 -15.085  1.00  1.01           H  
ATOM   2763 2HG1 ILE A 182      -1.292  21.508 -14.100  1.00  1.01           H  
ATOM   2764 1HG2 ILE A 182       0.997  22.068 -14.070  1.00  1.01           H  
ATOM   2765 2HG2 ILE A 182       1.502  23.525 -14.945  1.00  1.01           H  
ATOM   2766 3HG2 ILE A 182       0.544  23.671 -13.466  1.00  1.01           H  
ATOM   2767 1HD1 ILE A 182      -2.718  22.855 -12.685  1.00  1.01           H  
ATOM   2768 2HD1 ILE A 182      -1.082  23.468 -12.592  1.00  1.01           H  
ATOM   2769 3HD1 ILE A 182      -2.266  24.309 -13.576  1.00  1.01           H  
ATOM   2770  N   ASN A 183       0.651  24.997 -17.214  1.00  1.01           N  
ATOM   2771  CA  ASN A 183       1.846  25.675 -17.645  1.00  1.01           C  
ATOM   2772  C   ASN A 183       1.646  27.172 -17.414  1.00  1.01           C  
ATOM   2773  O   ASN A 183       2.533  27.845 -16.888  1.00  1.01           O  
ATOM   2774  CB  ASN A 183       2.114  25.355 -19.099  1.00  1.01           C  
ATOM   2775  CG  ASN A 183       2.583  23.918 -19.307  1.00  1.01           C  
ATOM   2776  OD1 ASN A 183       3.078  23.258 -18.382  1.00  1.01           O  
ATOM   2777  ND2 ASN A 183       2.426  23.426 -20.513  1.00  1.01           N  
ATOM   2778  H   ASN A 183       0.119  24.394 -17.842  1.00  1.01           H  
ATOM   2779  HA  ASN A 183       2.686  25.345 -17.033  1.00  1.01           H  
ATOM   2780 1HB  ASN A 183       1.206  25.513 -19.677  1.00  1.01           H  
ATOM   2781 2HB  ASN A 183       2.871  26.037 -19.486  1.00  1.01           H  
ATOM   2782 1HD2 ASN A 183       2.707  22.490 -20.713  1.00  1.01           H  
ATOM   2783 2HD2 ASN A 183       2.012  23.983 -21.235  1.00  1.01           H  
ATOM   2784  N   LYS A 184       0.437  27.675 -17.701  1.00  1.01           N  
ATOM   2785  CA  LYS A 184       0.150  29.089 -17.480  1.00  1.01           C  
ATOM   2786  C   LYS A 184       0.142  29.432 -15.984  1.00  1.01           C  
ATOM   2787  O   LYS A 184       0.688  30.457 -15.568  1.00  1.01           O  
ATOM   2788  CB  LYS A 184      -1.187  29.455 -18.123  1.00  1.01           C  
ATOM   2789  CG  LYS A 184      -1.160  29.433 -19.647  1.00  1.01           C  
ATOM   2790  CD  LYS A 184      -2.520  29.765 -20.234  1.00  1.01           C  
ATOM   2791  CE  LYS A 184      -2.500  29.698 -21.750  1.00  1.01           C  
ATOM   2792  NZ  LYS A 184      -3.844  29.956 -22.329  1.00  1.01           N  
ATOM   2793  H   LYS A 184      -0.270  27.068 -18.124  1.00  1.01           H  
ATOM   2794  HA  LYS A 184       0.935  29.677 -17.955  1.00  1.01           H  
ATOM   2795 1HB  LYS A 184      -1.955  28.761 -17.795  1.00  1.01           H  
ATOM   2796 2HB  LYS A 184      -1.485  30.451 -17.801  1.00  1.01           H  
ATOM   2797 1HG  LYS A 184      -0.422  30.148 -20.008  1.00  1.01           H  
ATOM   2798 2HG  LYS A 184      -0.868  28.434 -19.978  1.00  1.01           H  
ATOM   2799 1HD  LYS A 184      -3.258  29.050 -19.858  1.00  1.01           H  
ATOM   2800 2HD  LYS A 184      -2.817  30.766 -19.924  1.00  1.01           H  
ATOM   2801 1HE  LYS A 184      -1.800  30.440 -22.133  1.00  1.01           H  
ATOM   2802 2HE  LYS A 184      -2.167  28.705 -22.058  1.00  1.01           H  
ATOM   2803 1HZ  LYS A 184      -3.795  29.901 -23.337  1.00  1.01           H  
ATOM   2804 2HZ  LYS A 184      -4.496  29.260 -21.983  1.00  1.01           H  
ATOM   2805 3HZ  LYS A 184      -4.158  30.877 -22.058  1.00  1.01           H  
ATOM   2806  N   VAL A 185      -0.400  28.545 -15.140  1.00  1.00           N  
ATOM   2807  CA  VAL A 185      -0.434  28.849 -13.708  1.00  1.00           C  
ATOM   2808  C   VAL A 185       0.991  29.006 -13.218  1.00  1.00           C  
ATOM   2809  O   VAL A 185       1.324  29.950 -12.491  1.00  1.00           O  
ATOM   2810  CB  VAL A 185      -1.024  27.688 -12.859  1.00  1.00           C  
ATOM   2811  CG1 VAL A 185      -0.854  28.007 -11.387  1.00  1.00           C  
ATOM   2812  CG2 VAL A 185      -2.484  27.415 -13.160  1.00  1.00           C  
ATOM   2813  H   VAL A 185      -0.840  27.700 -15.508  1.00  1.00           H  
ATOM   2814  HA  VAL A 185      -0.988  29.772 -13.542  1.00  1.00           H  
ATOM   2815  HB  VAL A 185      -0.451  26.786 -13.072  1.00  1.00           H  
ATOM   2816 1HG1 VAL A 185      -1.224  27.187 -10.812  1.00  1.00           H  
ATOM   2817 2HG1 VAL A 185       0.197  28.167 -11.157  1.00  1.00           H  
ATOM   2818 3HG1 VAL A 185      -1.419  28.904 -11.145  1.00  1.00           H  
ATOM   2819 1HG2 VAL A 185      -2.823  26.583 -12.547  1.00  1.00           H  
ATOM   2820 2HG2 VAL A 185      -3.078  28.262 -12.947  1.00  1.00           H  
ATOM   2821 3HG2 VAL A 185      -2.600  27.163 -14.186  1.00  1.00           H  
ATOM   2822  N   PHE A 186       1.837  28.058 -13.622  1.00  0.99           N  
ATOM   2823  CA  PHE A 186       3.219  28.045 -13.212  1.00  0.99           C  
ATOM   2824  C   PHE A 186       3.986  29.243 -13.735  1.00  0.99           C  
ATOM   2825  O   PHE A 186       4.789  29.811 -12.997  1.00  0.99           O  
ATOM   2826  CB  PHE A 186       3.899  26.746 -13.621  1.00  0.99           C  
ATOM   2827  CG  PHE A 186       3.406  25.577 -12.822  1.00  0.99           C  
ATOM   2828  CD1 PHE A 186       2.303  25.703 -11.996  1.00  0.99           C  
ATOM   2829  CD2 PHE A 186       4.069  24.379 -12.842  1.00  0.99           C  
ATOM   2830  CE1 PHE A 186       1.878  24.661 -11.240  1.00  0.99           C  
ATOM   2831  CE2 PHE A 186       3.645  23.335 -12.064  1.00  0.99           C  
ATOM   2832  CZ  PHE A 186       2.555  23.484 -11.264  1.00  0.99           C  
ATOM   2833  H   PHE A 186       1.495  27.316 -14.233  1.00  0.99           H  
ATOM   2834  HA  PHE A 186       3.242  28.088 -12.124  1.00  0.99           H  
ATOM   2835 1HB  PHE A 186       3.702  26.549 -14.677  1.00  0.99           H  
ATOM   2836 2HB  PHE A 186       4.976  26.826 -13.487  1.00  0.99           H  
ATOM   2837  HD1 PHE A 186       1.778  26.638 -11.960  1.00  0.99           H  
ATOM   2838  HD2 PHE A 186       4.953  24.276 -13.467  1.00  0.99           H  
ATOM   2839  HE1 PHE A 186       1.013  24.765 -10.615  1.00  0.99           H  
ATOM   2840  HE2 PHE A 186       4.182  22.401 -12.074  1.00  0.99           H  
ATOM   2841  HZ  PHE A 186       2.236  22.671 -10.640  1.00  0.99           H  
ATOM   2842  N   GLU A 187       3.749  29.663 -14.983  1.00  0.97           N  
ATOM   2843  CA  GLU A 187       4.463  30.832 -15.482  1.00  0.97           C  
ATOM   2844  C   GLU A 187       4.119  32.064 -14.647  1.00  0.97           C  
ATOM   2845  O   GLU A 187       5.002  32.866 -14.320  1.00  0.97           O  
ATOM   2846  CB  GLU A 187       4.176  31.085 -16.972  1.00  0.97           C  
ATOM   2847  CG  GLU A 187       4.833  30.078 -17.939  1.00  0.97           C  
ATOM   2848  CD  GLU A 187       4.498  30.329 -19.401  1.00  0.97           C  
ATOM   2849  OE1 GLU A 187       3.699  31.194 -19.679  1.00  0.97           O  
ATOM   2850  OE2 GLU A 187       5.051  29.651 -20.237  1.00  0.97           O  
ATOM   2851  H   GLU A 187       3.099  29.158 -15.588  1.00  0.97           H  
ATOM   2852  HA  GLU A 187       5.532  30.645 -15.380  1.00  0.97           H  
ATOM   2853 1HB  GLU A 187       3.097  31.040 -17.136  1.00  0.97           H  
ATOM   2854 2HB  GLU A 187       4.509  32.086 -17.243  1.00  0.97           H  
ATOM   2855 1HG  GLU A 187       5.913  30.138 -17.815  1.00  0.97           H  
ATOM   2856 2HG  GLU A 187       4.529  29.075 -17.668  1.00  0.97           H  
ATOM   2857  N   PHE A 188       2.852  32.205 -14.237  1.00  0.94           N  
ATOM   2858  CA  PHE A 188       2.506  33.358 -13.407  1.00  0.94           C  
ATOM   2859  C   PHE A 188       3.203  33.240 -12.054  1.00  0.94           C  
ATOM   2860  O   PHE A 188       3.801  34.203 -11.556  1.00  0.94           O  
ATOM   2861  CB  PHE A 188       0.994  33.433 -13.172  1.00  0.94           C  
ATOM   2862  CG  PHE A 188       0.176  33.887 -14.345  1.00  0.94           C  
ATOM   2863  CD1 PHE A 188      -0.747  33.034 -14.924  1.00  0.94           C  
ATOM   2864  CD2 PHE A 188       0.315  35.162 -14.865  1.00  0.94           C  
ATOM   2865  CE1 PHE A 188      -1.513  33.430 -15.995  1.00  0.94           C  
ATOM   2866  CE2 PHE A 188      -0.452  35.570 -15.942  1.00  0.94           C  
ATOM   2867  CZ  PHE A 188      -1.369  34.700 -16.507  1.00  0.94           C  
ATOM   2868  H   PHE A 188       2.137  31.532 -14.530  1.00  0.94           H  
ATOM   2869  HA  PHE A 188       2.845  34.267 -13.904  1.00  0.94           H  
ATOM   2870 1HB  PHE A 188       0.638  32.443 -12.885  1.00  0.94           H  
ATOM   2871 2HB  PHE A 188       0.791  34.100 -12.333  1.00  0.94           H  
ATOM   2872  HD1 PHE A 188      -0.860  32.032 -14.517  1.00  0.94           H  
ATOM   2873  HD2 PHE A 188       1.038  35.845 -14.416  1.00  0.94           H  
ATOM   2874  HE1 PHE A 188      -2.232  32.738 -16.434  1.00  0.94           H  
ATOM   2875  HE2 PHE A 188      -0.335  36.576 -16.345  1.00  0.94           H  
ATOM   2876  HZ  PHE A 188      -1.974  35.019 -17.356  1.00  0.94           H  
ATOM   2877  N   GLY A 189       3.222  32.016 -11.525  1.00  0.92           N  
ATOM   2878  CA  GLY A 189       3.849  31.719 -10.253  1.00  0.92           C  
ATOM   2879  C   GLY A 189       5.322  32.106 -10.271  1.00  0.92           C  
ATOM   2880  O   GLY A 189       5.793  32.834  -9.401  1.00  0.92           O  
ATOM   2881  H   GLY A 189       2.724  31.264 -12.001  1.00  0.92           H  
ATOM   2882 1HA  GLY A 189       3.324  32.257  -9.472  1.00  0.92           H  
ATOM   2883 2HA  GLY A 189       3.748  30.655 -10.046  1.00  0.92           H  
ATOM   2884  N   HIS A 190       6.050  31.630 -11.286  1.00  0.89           N  
ATOM   2885  CA  HIS A 190       7.480  31.893 -11.434  1.00  0.89           C  
ATOM   2886  C   HIS A 190       7.777  33.365 -11.652  1.00  0.89           C  
ATOM   2887  O   HIS A 190       8.716  33.902 -11.059  1.00  0.89           O  
ATOM   2888  CB  HIS A 190       8.058  31.117 -12.625  1.00  0.89           C  
ATOM   2889  CG  HIS A 190       8.254  29.653 -12.400  1.00  0.89           C  
ATOM   2890  ND1 HIS A 190       9.189  29.160 -11.512  1.00  0.89           N  
ATOM   2891  CD2 HIS A 190       7.653  28.570 -12.952  1.00  0.89           C  
ATOM   2892  CE1 HIS A 190       9.146  27.840 -11.525  1.00  0.89           C  
ATOM   2893  NE2 HIS A 190       8.221  27.461 -12.387  1.00  0.89           N  
ATOM   2894  H   HIS A 190       5.586  31.044 -11.973  1.00  0.89           H  
ATOM   2895  HA  HIS A 190       7.999  31.577 -10.533  1.00  0.89           H  
ATOM   2896 1HB  HIS A 190       7.384  31.235 -13.479  1.00  0.89           H  
ATOM   2897 2HB  HIS A 190       9.015  31.550 -12.907  1.00  0.89           H  
ATOM   2898  HD2 HIS A 190       6.867  28.575 -13.702  1.00  0.89           H  
ATOM   2899  HE1 HIS A 190       9.768  27.181 -10.927  1.00  0.89           H  
ATOM   2900  HE2 HIS A 190       7.964  26.481 -12.595  1.00  0.89           H  
ATOM   2901  N   THR A 191       6.942  34.040 -12.440  1.00  0.87           N  
ATOM   2902  CA  THR A 191       7.126  35.450 -12.740  1.00  0.87           C  
ATOM   2903  C   THR A 191       7.171  36.271 -11.468  1.00  0.87           C  
ATOM   2904  O   THR A 191       7.964  37.206 -11.347  1.00  0.87           O  
ATOM   2905  CB  THR A 191       6.000  35.982 -13.645  1.00  0.87           C  
ATOM   2906  OG1 THR A 191       6.018  35.280 -14.900  1.00  0.87           O  
ATOM   2907  CG2 THR A 191       6.164  37.471 -13.877  1.00  0.87           C  
ATOM   2908  H   THR A 191       6.168  33.554 -12.895  1.00  0.87           H  
ATOM   2909  HA  THR A 191       8.075  35.573 -13.259  1.00  0.87           H  
ATOM   2910  HB  THR A 191       5.041  35.804 -13.161  1.00  0.87           H  
ATOM   2911  HG1 THR A 191       5.812  34.332 -14.736  1.00  0.87           H  
ATOM   2912 1HG2 THR A 191       5.354  37.827 -14.510  1.00  0.87           H  
ATOM   2913 2HG2 THR A 191       6.132  37.990 -12.916  1.00  0.87           H  
ATOM   2914 3HG2 THR A 191       7.118  37.660 -14.363  1.00  0.87           H  
ATOM   2915  N   ASN A 192       6.318  35.919 -10.517  1.00  0.88           N  
ATOM   2916  CA  ASN A 192       6.222  36.658  -9.278  1.00  0.88           C  
ATOM   2917  C   ASN A 192       7.109  36.148  -8.125  1.00  0.88           C  
ATOM   2918  O   ASN A 192       6.978  36.640  -7.002  1.00  0.88           O  
ATOM   2919  CB  ASN A 192       4.777  36.682  -8.859  1.00  0.88           C  
ATOM   2920  CG  ASN A 192       3.945  37.525  -9.789  1.00  0.88           C  
ATOM   2921  OD1 ASN A 192       4.400  38.578 -10.268  1.00  0.88           O  
ATOM   2922  ND2 ASN A 192       2.744  37.088 -10.055  1.00  0.88           N  
ATOM   2923  H   ASN A 192       5.673  35.141 -10.689  1.00  0.88           H  
ATOM   2924  HA  ASN A 192       6.535  37.682  -9.480  1.00  0.88           H  
ATOM   2925 1HB  ASN A 192       4.384  35.657  -8.869  1.00  0.88           H  
ATOM   2926 2HB  ASN A 192       4.684  37.058  -7.842  1.00  0.88           H  
ATOM   2927 1HD2 ASN A 192       2.142  37.603 -10.669  1.00  0.88           H  
ATOM   2928 2HD2 ASN A 192       2.420  36.215  -9.639  1.00  0.88           H  
ATOM   2929  N   ARG A 193       8.005  35.181  -8.370  1.00  0.90           N  
ATOM   2930  CA  ARG A 193       8.890  34.704  -7.297  1.00  0.90           C  
ATOM   2931  C   ARG A 193      10.127  35.566  -7.106  1.00  0.90           C  
ATOM   2932  O   ARG A 193      10.636  36.180  -8.048  1.00  0.90           O  
ATOM   2933  CB  ARG A 193       9.347  33.254  -7.476  1.00  0.90           C  
ATOM   2934  CG  ARG A 193       8.297  32.197  -7.212  1.00  0.90           C  
ATOM   2935  CD  ARG A 193       8.808  30.806  -7.419  1.00  0.90           C  
ATOM   2936  NE  ARG A 193       9.900  30.471  -6.486  1.00  0.90           N  
ATOM   2937  CZ  ARG A 193      10.452  29.237  -6.336  1.00  0.90           C  
ATOM   2938  NH1 ARG A 193      10.017  28.204  -7.015  1.00  0.90           N  
ATOM   2939  NH2 ARG A 193      11.438  29.021  -5.494  1.00  0.90           N  
ATOM   2940  H   ARG A 193       8.106  34.789  -9.308  1.00  0.90           H  
ATOM   2941  HA  ARG A 193       8.319  34.738  -6.371  1.00  0.90           H  
ATOM   2942 1HB  ARG A 193       9.697  33.115  -8.500  1.00  0.90           H  
ATOM   2943 2HB  ARG A 193      10.189  33.059  -6.809  1.00  0.90           H  
ATOM   2944 1HG  ARG A 193       7.963  32.287  -6.176  1.00  0.90           H  
ATOM   2945 2HG  ARG A 193       7.471  32.349  -7.860  1.00  0.90           H  
ATOM   2946 1HD  ARG A 193       7.994  30.098  -7.262  1.00  0.90           H  
ATOM   2947 2HD  ARG A 193       9.185  30.703  -8.438  1.00  0.90           H  
ATOM   2948  HE  ARG A 193      10.280  31.225  -5.919  1.00  0.90           H  
ATOM   2949 1HH1 ARG A 193       9.250  28.297  -7.663  1.00  0.90           H  
ATOM   2950 2HH1 ARG A 193      10.479  27.291  -6.838  1.00  0.90           H  
ATOM   2951 1HH2 ARG A 193      11.849  29.764  -4.927  1.00  0.90           H  
ATOM   2952 2HH2 ARG A 193      11.797  28.056  -5.427  1.00  0.90           H  
ATOM   2953  N   THR A 194      10.630  35.588  -5.877  1.00  0.96           N  
ATOM   2954  CA  THR A 194      11.884  36.297  -5.589  1.00  0.96           C  
ATOM   2955  C   THR A 194      13.137  35.419  -5.733  1.00  0.96           C  
ATOM   2956  O   THR A 194      13.240  34.331  -5.161  1.00  0.96           O  
ATOM   2957  CB  THR A 194      11.853  36.978  -4.193  1.00  0.96           C  
ATOM   2958  OG1 THR A 194      10.833  38.010  -4.180  1.00  0.96           O  
ATOM   2959  CG2 THR A 194      13.217  37.587  -3.835  1.00  0.96           C  
ATOM   2960  H   THR A 194      10.122  35.073  -5.146  1.00  0.96           H  
ATOM   2961  HA  THR A 194      11.977  37.103  -6.316  1.00  0.96           H  
ATOM   2962  HB  THR A 194      11.595  36.227  -3.438  1.00  0.96           H  
ATOM   2963  HG1 THR A 194      11.007  38.629  -4.898  1.00  0.96           H  
ATOM   2964 1HG2 THR A 194      13.161  38.049  -2.850  1.00  0.96           H  
ATOM   2965 2HG2 THR A 194      13.975  36.806  -3.822  1.00  0.96           H  
ATOM   2966 3HG2 THR A 194      13.494  38.344  -4.572  1.00  0.96           H  
ATOM   2967  N   THR A 195      14.089  35.924  -6.519  1.00  1.03           N  
ATOM   2968  CA  THR A 195      15.382  35.283  -6.771  1.00  1.03           C  
ATOM   2969  C   THR A 195      16.481  36.302  -6.487  1.00  1.03           C  
ATOM   2970  O   THR A 195      16.375  37.451  -6.923  1.00  1.03           O  
ATOM   2971  CB  THR A 195      15.496  34.778  -8.223  1.00  1.03           C  
ATOM   2972  OG1 THR A 195      14.442  33.843  -8.495  1.00  1.03           O  
ATOM   2973  CG2 THR A 195      16.843  34.086  -8.449  1.00  1.03           C  
ATOM   2974  H   THR A 195      13.908  36.815  -6.959  1.00  1.03           H  
ATOM   2975  HA  THR A 195      15.513  34.442  -6.088  1.00  1.03           H  
ATOM   2976  HB  THR A 195      15.409  35.621  -8.907  1.00  1.03           H  
ATOM   2977  HG1 THR A 195      14.400  33.194  -7.788  1.00  1.03           H  
ATOM   2978 1HG2 THR A 195      16.893  33.739  -9.475  1.00  1.03           H  
ATOM   2979 2HG2 THR A 195      17.664  34.777  -8.262  1.00  1.03           H  
ATOM   2980 3HG2 THR A 195      16.924  33.241  -7.780  1.00  1.03           H  
ATOM   2981  N   GLU A 196      17.522  35.889  -5.771  1.00  1.12           N  
ATOM   2982  CA  GLU A 196      18.605  36.787  -5.385  1.00  1.12           C  
ATOM   2983  C   GLU A 196      19.982  36.192  -5.658  1.00  1.12           C  
ATOM   2984  O   GLU A 196      20.128  35.008  -5.974  1.00  1.12           O  
ATOM   2985  CB  GLU A 196      18.494  37.152  -3.895  1.00  1.12           C  
ATOM   2986  CG  GLU A 196      17.245  37.983  -3.485  1.00  1.12           C  
ATOM   2987  CD  GLU A 196      17.259  39.432  -3.959  1.00  1.12           C  
ATOM   2988  OE1 GLU A 196      18.322  39.948  -4.246  1.00  1.12           O  
ATOM   2989  OE2 GLU A 196      16.208  40.025  -4.003  1.00  1.12           O  
ATOM   2990  H   GLU A 196      17.557  34.915  -5.470  1.00  1.12           H  
ATOM   2991  HA  GLU A 196      18.518  37.702  -5.972  1.00  1.12           H  
ATOM   2992 1HB  GLU A 196      18.456  36.233  -3.334  1.00  1.12           H  
ATOM   2993 2HB  GLU A 196      19.384  37.691  -3.577  1.00  1.12           H  
ATOM   2994 1HG  GLU A 196      16.356  37.497  -3.872  1.00  1.12           H  
ATOM   2995 2HG  GLU A 196      17.171  37.980  -2.402  1.00  1.12           H  
ATOM   2996  N   PHE A 197      20.991  37.047  -5.563  1.00  1.21           N  
ATOM   2997  CA  PHE A 197      22.385  36.681  -5.785  1.00  1.21           C  
ATOM   2998  C   PHE A 197      23.097  36.250  -4.501  1.00  1.21           C  
ATOM   2999  O   PHE A 197      22.819  36.773  -3.412  1.00  1.21           O  
ATOM   3000  CB  PHE A 197      23.107  37.885  -6.396  1.00  1.21           C  
ATOM   3001  CG  PHE A 197      22.700  38.189  -7.817  1.00  1.21           C  
ATOM   3002  CD1 PHE A 197      21.548  38.917  -8.087  1.00  1.21           C  
ATOM   3003  CD2 PHE A 197      23.487  37.780  -8.884  1.00  1.21           C  
ATOM   3004  CE1 PHE A 197      21.185  39.201  -9.390  1.00  1.21           C  
ATOM   3005  CE2 PHE A 197      23.128  38.062 -10.184  1.00  1.21           C  
ATOM   3006  CZ  PHE A 197      21.974  38.770 -10.438  1.00  1.21           C  
ATOM   3007  H   PHE A 197      20.777  38.003  -5.318  1.00  1.21           H  
ATOM   3008  HA  PHE A 197      22.418  35.847  -6.484  1.00  1.21           H  
ATOM   3009 1HB  PHE A 197      22.920  38.759  -5.797  1.00  1.21           H  
ATOM   3010 2HB  PHE A 197      24.180  37.700  -6.382  1.00  1.21           H  
ATOM   3011  HD1 PHE A 197      20.924  39.252  -7.264  1.00  1.21           H  
ATOM   3012  HD2 PHE A 197      24.396  37.212  -8.683  1.00  1.21           H  
ATOM   3013  HE1 PHE A 197      20.274  39.762  -9.592  1.00  1.21           H  
ATOM   3014  HE2 PHE A 197      23.752  37.716 -11.010  1.00  1.21           H  
ATOM   3015  HZ  PHE A 197      21.686  38.986 -11.465  1.00  1.21           H  
ATOM   3016  N   THR A 198      24.031  35.312  -4.656  1.00  1.28           N  
ATOM   3017  CA  THR A 198      24.909  34.814  -3.600  1.00  1.28           C  
ATOM   3018  C   THR A 198      26.278  34.417  -4.130  1.00  1.28           C  
ATOM   3019  O   THR A 198      26.409  33.969  -5.262  1.00  1.28           O  
ATOM   3020  CB  THR A 198      24.256  33.628  -2.858  1.00  1.28           C  
ATOM   3021  OG1 THR A 198      25.157  33.146  -1.859  1.00  1.28           O  
ATOM   3022  CG2 THR A 198      23.844  32.519  -3.751  1.00  1.28           C  
ATOM   3023  H   THR A 198      24.142  34.873  -5.573  1.00  1.28           H  
ATOM   3024  HA  THR A 198      25.059  35.615  -2.876  1.00  1.28           H  
ATOM   3025  HB  THR A 198      23.368  33.987  -2.364  1.00  1.28           H  
ATOM   3026  HG1 THR A 198      24.604  32.746  -1.138  1.00  1.28           H  
ATOM   3027 1HG2 THR A 198      23.378  31.727  -3.163  1.00  1.28           H  
ATOM   3028 2HG2 THR A 198      23.133  32.884  -4.491  1.00  1.28           H  
ATOM   3029 3HG2 THR A 198      24.681  32.152  -4.218  1.00  1.28           H  
ATOM   3030  N   ASN A 199      27.316  34.492  -3.290  1.00  1.33           N  
ATOM   3031  CA  ASN A 199      28.636  34.036  -3.734  1.00  1.33           C  
ATOM   3032  C   ASN A 199      28.620  32.556  -4.089  1.00  1.33           C  
ATOM   3033  O   ASN A 199      29.476  32.078  -4.833  1.00  1.33           O  
ATOM   3034  CB  ASN A 199      29.717  34.284  -2.697  1.00  1.33           C  
ATOM   3035  CG  ASN A 199      30.125  35.725  -2.579  1.00  1.33           C  
ATOM   3036  OD1 ASN A 199      29.828  36.556  -3.448  1.00  1.33           O  
ATOM   3037  ND2 ASN A 199      30.833  36.039  -1.523  1.00  1.33           N  
ATOM   3038  H   ASN A 199      27.213  34.864  -2.343  1.00  1.33           H  
ATOM   3039  HA  ASN A 199      28.899  34.582  -4.641  1.00  1.33           H  
ATOM   3040 1HB  ASN A 199      29.375  33.929  -1.727  1.00  1.33           H  
ATOM   3041 2HB  ASN A 199      30.596  33.696  -2.955  1.00  1.33           H  
ATOM   3042 1HD2 ASN A 199      31.143  36.980  -1.393  1.00  1.33           H  
ATOM   3043 2HD2 ASN A 199      31.061  35.336  -0.848  1.00  1.33           H  
ATOM   3044  N   LEU A 200      27.653  31.825  -3.550  1.00  1.34           N  
ATOM   3045  CA  LEU A 200      27.553  30.402  -3.796  1.00  1.34           C  
ATOM   3046  C   LEU A 200      26.892  30.059  -5.148  1.00  1.34           C  
ATOM   3047  O   LEU A 200      26.926  28.905  -5.576  1.00  1.34           O  
ATOM   3048  CB  LEU A 200      26.756  29.808  -2.642  1.00  1.34           C  
ATOM   3049  CG  LEU A 200      27.436  29.931  -1.271  1.00  1.34           C  
ATOM   3050  CD1 LEU A 200      26.488  29.486  -0.157  1.00  1.34           C  
ATOM   3051  CD2 LEU A 200      28.688  29.086  -1.276  1.00  1.34           C  
ATOM   3052  H   LEU A 200      26.949  32.277  -2.951  1.00  1.34           H  
ATOM   3053  HA  LEU A 200      28.558  29.986  -3.789  1.00  1.34           H  
ATOM   3054 1HB  LEU A 200      25.812  30.337  -2.588  1.00  1.34           H  
ATOM   3055 2HB  LEU A 200      26.565  28.755  -2.844  1.00  1.34           H  
ATOM   3056  HG  LEU A 200      27.701  30.969  -1.095  1.00  1.34           H  
ATOM   3057 1HD1 LEU A 200      26.982  29.586   0.814  1.00  1.34           H  
ATOM   3058 2HD1 LEU A 200      25.595  30.113  -0.171  1.00  1.34           H  
ATOM   3059 3HD1 LEU A 200      26.204  28.442  -0.306  1.00  1.34           H  
ATOM   3060 1HD2 LEU A 200      29.183  29.177  -0.325  1.00  1.34           H  
ATOM   3061 2HD2 LEU A 200      28.423  28.039  -1.449  1.00  1.34           H  
ATOM   3062 3HD2 LEU A 200      29.356  29.430  -2.066  1.00  1.34           H  
ATOM   3063  N   ASN A 201      26.225  31.038  -5.769  1.00  1.31           N  
ATOM   3064  CA  ASN A 201      25.491  30.872  -7.022  1.00  1.31           C  
ATOM   3065  C   ASN A 201      24.990  32.241  -7.503  1.00  1.31           C  
ATOM   3066  O   ASN A 201      24.354  32.976  -6.742  1.00  1.31           O  
ATOM   3067  CB  ASN A 201      24.317  29.915  -6.876  1.00  1.31           C  
ATOM   3068  CG  ASN A 201      23.804  29.431  -8.219  1.00  1.31           C  
ATOM   3069  OD1 ASN A 201      23.211  30.152  -9.044  1.00  1.31           O  
ATOM   3070  ND2 ASN A 201      24.057  28.170  -8.468  1.00  1.31           N  
ATOM   3071  H   ASN A 201      26.272  31.982  -5.392  1.00  1.31           H  
ATOM   3072  HA  ASN A 201      26.173  30.483  -7.778  1.00  1.31           H  
ATOM   3073 1HB  ASN A 201      24.584  29.051  -6.275  1.00  1.31           H  
ATOM   3074 2HB  ASN A 201      23.504  30.427  -6.360  1.00  1.31           H  
ATOM   3075 1HD2 ASN A 201      23.775  27.769  -9.337  1.00  1.31           H  
ATOM   3076 2HD2 ASN A 201      24.562  27.622  -7.801  1.00  1.31           H  
ATOM   3077  N   GLU A 202      25.153  32.566  -8.772  1.00  1.23           N  
ATOM   3078  CA  GLU A 202      24.608  33.855  -9.210  1.00  1.23           C  
ATOM   3079  C   GLU A 202      23.086  33.988  -9.016  1.00  1.23           C  
ATOM   3080  O   GLU A 202      22.611  35.089  -8.786  1.00  1.23           O  
ATOM   3081  CB  GLU A 202      24.946  34.170 -10.670  1.00  1.23           C  
ATOM   3082  CG  GLU A 202      26.414  34.515 -10.940  1.00  1.23           C  
ATOM   3083  CD  GLU A 202      26.697  34.864 -12.397  1.00  1.23           C  
ATOM   3084  OE1 GLU A 202      25.814  34.721 -13.214  1.00  1.23           O  
ATOM   3085  OE2 GLU A 202      27.794  35.289 -12.681  1.00  1.23           O  
ATOM   3086  H   GLU A 202      25.685  31.950  -9.394  1.00  1.23           H  
ATOM   3087  HA  GLU A 202      25.078  34.628  -8.602  1.00  1.23           H  
ATOM   3088 1HB  GLU A 202      24.683  33.314 -11.293  1.00  1.23           H  
ATOM   3089 2HB  GLU A 202      24.341  35.014 -11.002  1.00  1.23           H  
ATOM   3090 1HG  GLU A 202      26.696  35.359 -10.312  1.00  1.23           H  
ATOM   3091 2HG  GLU A 202      27.027  33.660 -10.651  1.00  1.23           H  
ATOM   3092  N   HIS A 203      22.309  32.911  -9.148  1.00  1.12           N  
ATOM   3093  CA  HIS A 203      20.862  33.068  -8.991  1.00  1.12           C  
ATOM   3094  C   HIS A 203      20.262  31.954  -8.147  1.00  1.12           C  
ATOM   3095  O   HIS A 203      20.313  30.780  -8.520  1.00  1.12           O  
ATOM   3096  CB  HIS A 203      20.145  33.095 -10.351  1.00  1.12           C  
ATOM   3097  CG  HIS A 203      20.585  34.200 -11.286  1.00  1.12           C  
ATOM   3098  ND1 HIS A 203      21.679  34.079 -12.118  1.00  1.12           N  
ATOM   3099  CD2 HIS A 203      20.081  35.439 -11.507  1.00  1.12           C  
ATOM   3100  CE1 HIS A 203      21.827  35.193 -12.814  1.00  1.12           C  
ATOM   3101  NE2 HIS A 203      20.866  36.033 -12.467  1.00  1.12           N  
ATOM   3102  H   HIS A 203      22.718  31.991  -9.296  1.00  1.12           H  
ATOM   3103  HA  HIS A 203      20.648  34.006  -8.478  1.00  1.12           H  
ATOM   3104 1HB  HIS A 203      20.309  32.143 -10.857  1.00  1.12           H  
ATOM   3105 2HB  HIS A 203      19.081  33.192 -10.192  1.00  1.12           H  
ATOM   3106  HD1 HIS A 203      22.266  33.270 -12.212  1.00  1.12           H  
ATOM   3107  HD2 HIS A 203      19.232  35.979 -11.084  1.00  1.12           H  
ATOM   3108  HE1 HIS A 203      22.646  35.292 -13.529  1.00  1.12           H  
ATOM   3109  N   SER A 204      19.600  32.326  -7.056  1.00  1.00           N  
ATOM   3110  CA  SER A 204      19.015  31.322  -6.183  1.00  1.00           C  
ATOM   3111  C   SER A 204      17.790  31.815  -5.441  1.00  1.00           C  
ATOM   3112  O   SER A 204      17.684  32.991  -5.079  1.00  1.00           O  
ATOM   3113  CB  SER A 204      20.043  30.884  -5.175  1.00  1.00           C  
ATOM   3114  OG  SER A 204      19.532  29.890  -4.319  1.00  1.00           O  
ATOM   3115  H   SER A 204      19.592  33.310  -6.783  1.00  1.00           H  
ATOM   3116  HA  SER A 204      18.722  30.466  -6.793  1.00  1.00           H  
ATOM   3117 1HB  SER A 204      20.924  30.503  -5.697  1.00  1.00           H  
ATOM   3118 2HB  SER A 204      20.363  31.746  -4.586  1.00  1.00           H  
ATOM   3119  HG  SER A 204      18.764  30.293  -3.873  1.00  1.00           H  
ATOM   3120  N   SER A 205      16.841  30.917  -5.222  1.00  0.88           N  
ATOM   3121  CA  SER A 205      15.679  31.316  -4.457  1.00  0.88           C  
ATOM   3122  C   SER A 205      16.001  31.341  -2.980  1.00  0.88           C  
ATOM   3123  O   SER A 205      16.578  30.392  -2.425  1.00  0.88           O  
ATOM   3124  CB  SER A 205      14.508  30.403  -4.720  1.00  0.88           C  
ATOM   3125  OG  SER A 205      13.389  30.741  -3.907  1.00  0.88           O  
ATOM   3126  H   SER A 205      16.942  29.968  -5.562  1.00  0.88           H  
ATOM   3127  HA  SER A 205      15.391  32.325  -4.759  1.00  0.88           H  
ATOM   3128 1HB  SER A 205      14.227  30.488  -5.769  1.00  0.88           H  
ATOM   3129 2HB  SER A 205      14.792  29.365  -4.541  1.00  0.88           H  
ATOM   3130  HG  SER A 205      13.444  30.181  -3.109  1.00  0.88           H  
ATOM   3131  N   ARG A 206      15.591  32.430  -2.358  1.00  0.79           N  
ATOM   3132  CA  ARG A 206      15.724  32.627  -0.936  1.00  0.79           C  
ATOM   3133  C   ARG A 206      14.354  32.557  -0.303  1.00  0.79           C  
ATOM   3134  O   ARG A 206      14.183  32.897   0.859  1.00  0.79           O  
ATOM   3135  CB  ARG A 206      16.367  33.963  -0.608  1.00  0.79           C  
ATOM   3136  CG  ARG A 206      17.843  34.117  -0.982  1.00  0.79           C  
ATOM   3137  CD  ARG A 206      18.373  35.450  -0.512  1.00  0.79           C  
ATOM   3138  NE  ARG A 206      19.761  35.700  -0.931  1.00  0.79           N  
ATOM   3139  CZ  ARG A 206      20.855  35.347  -0.232  1.00  0.79           C  
ATOM   3140  NH1 ARG A 206      20.729  34.731   0.912  1.00  0.79           N  
ATOM   3141  NH2 ARG A 206      22.061  35.620  -0.696  1.00  0.79           N  
ATOM   3142  H   ARG A 206      15.147  33.158  -2.906  1.00  0.79           H  
ATOM   3143  HA  ARG A 206      16.345  31.832  -0.525  1.00  0.79           H  
ATOM   3144 1HB  ARG A 206      15.820  34.755  -1.121  1.00  0.79           H  
ATOM   3145 2HB  ARG A 206      16.286  34.152   0.446  1.00  0.79           H  
ATOM   3146 1HG  ARG A 206      18.427  33.323  -0.507  1.00  0.79           H  
ATOM   3147 2HG  ARG A 206      17.958  34.053  -2.069  1.00  0.79           H  
ATOM   3148 1HD  ARG A 206      17.749  36.246  -0.902  1.00  0.79           H  
ATOM   3149 2HD  ARG A 206      18.343  35.478   0.580  1.00  0.79           H  
ATOM   3150  HE  ARG A 206      19.907  36.167  -1.818  1.00  0.79           H  
ATOM   3151 1HH1 ARG A 206      19.810  34.517   1.265  1.00  0.79           H  
ATOM   3152 2HH1 ARG A 206      21.556  34.465   1.432  1.00  0.79           H  
ATOM   3153 1HH2 ARG A 206      22.188  36.088  -1.607  1.00  0.79           H  
ATOM   3154 2HH2 ARG A 206      22.875  35.337  -0.171  1.00  0.79           H  
ATOM   3155  N   SER A 207      13.371  32.112  -1.068  1.00  0.72           N  
ATOM   3156  CA  SER A 207      12.024  32.043  -0.539  1.00  0.72           C  
ATOM   3157  C   SER A 207      11.483  30.640  -0.643  1.00  0.72           C  
ATOM   3158  O   SER A 207      11.966  29.855  -1.465  1.00  0.72           O  
ATOM   3159  CB  SER A 207      11.130  32.946  -1.297  1.00  0.72           C  
ATOM   3160  OG  SER A 207      11.528  34.270  -1.231  1.00  0.72           O  
ATOM   3161  H   SER A 207      13.541  31.812  -2.029  1.00  0.72           H  
ATOM   3162  HA  SER A 207      12.025  32.335   0.513  1.00  0.72           H  
ATOM   3163 1HB  SER A 207      11.058  32.622  -2.336  1.00  0.72           H  
ATOM   3164 2HB  SER A 207      10.165  32.854  -0.846  1.00  0.72           H  
ATOM   3165  HG  SER A 207      10.781  34.764  -1.633  1.00  0.72           H  
ATOM   3166  N   HIS A 208      10.486  30.318   0.178  1.00  0.68           N  
ATOM   3167  CA  HIS A 208       9.912  28.984   0.100  1.00  0.68           C  
ATOM   3168  C   HIS A 208       8.689  29.055  -0.794  1.00  0.68           C  
ATOM   3169  O   HIS A 208       7.768  29.821  -0.502  1.00  0.68           O  
ATOM   3170  CB  HIS A 208       9.414  28.473   1.453  1.00  0.68           C  
ATOM   3171  CG  HIS A 208      10.389  28.543   2.613  1.00  0.68           C  
ATOM   3172  ND1 HIS A 208      11.579  27.859   2.655  1.00  0.68           N  
ATOM   3173  CD2 HIS A 208      10.294  29.200   3.793  1.00  0.68           C  
ATOM   3174  CE1 HIS A 208      12.178  28.098   3.815  1.00  0.68           C  
ATOM   3175  NE2 HIS A 208      11.418  28.907   4.513  1.00  0.68           N  
ATOM   3176  H   HIS A 208      10.128  31.014   0.838  1.00  0.68           H  
ATOM   3177  HA  HIS A 208      10.624  28.280  -0.322  1.00  0.68           H  
ATOM   3178 1HB  HIS A 208       8.521  29.021   1.731  1.00  0.68           H  
ATOM   3179 2HB  HIS A 208       9.115  27.429   1.339  1.00  0.68           H  
ATOM   3180  HD2 HIS A 208       9.475  29.837   4.120  1.00  0.68           H  
ATOM   3181  HE1 HIS A 208      13.134  27.696   4.128  1.00  0.68           H  
ATOM   3182  HE2 HIS A 208      11.615  29.259   5.444  1.00  0.68           H  
ATOM   3183  N   ALA A 209       8.668  28.320  -1.900  1.00  0.66           N  
ATOM   3184  CA  ALA A 209       7.472  28.405  -2.745  1.00  0.66           C  
ATOM   3185  C   ALA A 209       6.574  27.227  -2.462  1.00  0.66           C  
ATOM   3186  O   ALA A 209       7.043  26.099  -2.301  1.00  0.66           O  
ATOM   3187  CB  ALA A 209       7.807  28.470  -4.216  1.00  0.66           C  
ATOM   3188  H   ALA A 209       9.451  27.693  -2.109  1.00  0.66           H  
ATOM   3189  HA  ALA A 209       6.926  29.310  -2.490  1.00  0.66           H  
ATOM   3190 1HB  ALA A 209       6.885  28.552  -4.794  1.00  0.66           H  
ATOM   3191 2HB  ALA A 209       8.419  29.345  -4.380  1.00  0.66           H  
ATOM   3192 3HB  ALA A 209       8.343  27.581  -4.514  1.00  0.66           H  
ATOM   3193  N   LEU A 210       5.276  27.478  -2.444  1.00  0.65           N  
ATOM   3194  CA  LEU A 210       4.311  26.424  -2.215  1.00  0.65           C  
ATOM   3195  C   LEU A 210       3.278  26.409  -3.337  1.00  0.65           C  
ATOM   3196  O   LEU A 210       2.615  27.415  -3.606  1.00  0.65           O  
ATOM   3197  CB  LEU A 210       3.628  26.636  -0.851  1.00  0.65           C  
ATOM   3198  CG  LEU A 210       4.584  26.609   0.373  1.00  0.65           C  
ATOM   3199  CD1 LEU A 210       5.036  28.055   0.699  1.00  0.65           C  
ATOM   3200  CD2 LEU A 210       3.895  25.948   1.557  1.00  0.65           C  
ATOM   3201  H   LEU A 210       4.952  28.432  -2.569  1.00  0.65           H  
ATOM   3202  HA  LEU A 210       4.822  25.463  -2.208  1.00  0.65           H  
ATOM   3203 1HB  LEU A 210       3.119  27.600  -0.862  1.00  0.65           H  
ATOM   3204 2HB  LEU A 210       2.885  25.849  -0.715  1.00  0.65           H  
ATOM   3205  HG  LEU A 210       5.469  26.042   0.116  1.00  0.65           H  
ATOM   3206 1HD1 LEU A 210       5.727  28.036   1.538  1.00  0.65           H  
ATOM   3207 2HD1 LEU A 210       5.530  28.503  -0.156  1.00  0.65           H  
ATOM   3208 3HD1 LEU A 210       4.166  28.659   0.959  1.00  0.65           H  
ATOM   3209 1HD2 LEU A 210       4.572  25.919   2.410  1.00  0.65           H  
ATOM   3210 2HD2 LEU A 210       3.014  26.508   1.812  1.00  0.65           H  
ATOM   3211 3HD2 LEU A 210       3.609  24.934   1.287  1.00  0.65           H  
ATOM   3212  N   LEU A 211       3.158  25.264  -3.999  1.00  0.64           N  
ATOM   3213  CA  LEU A 211       2.214  25.072  -5.096  1.00  0.64           C  
ATOM   3214  C   LEU A 211       1.149  24.112  -4.614  1.00  0.64           C  
ATOM   3215  O   LEU A 211       1.432  22.949  -4.309  1.00  0.64           O  
ATOM   3216  CB  LEU A 211       2.945  24.531  -6.337  1.00  0.64           C  
ATOM   3217  CG  LEU A 211       2.177  24.476  -7.660  1.00  0.64           C  
ATOM   3218  CD1 LEU A 211       1.179  23.322  -7.656  1.00  0.64           C  
ATOM   3219  CD2 LEU A 211       1.490  25.798  -7.850  1.00  0.64           C  
ATOM   3220  H   LEU A 211       3.759  24.484  -3.734  1.00  0.64           H  
ATOM   3221  HA  LEU A 211       1.740  26.023  -5.342  1.00  0.64           H  
ATOM   3222 1HB  LEU A 211       3.827  25.147  -6.504  1.00  0.64           H  
ATOM   3223 2HB  LEU A 211       3.278  23.534  -6.121  1.00  0.64           H  
ATOM   3224  HG  LEU A 211       2.880  24.309  -8.473  1.00  0.64           H  
ATOM   3225 1HD1 LEU A 211       0.648  23.295  -8.603  1.00  0.64           H  
ATOM   3226 2HD1 LEU A 211       1.707  22.386  -7.514  1.00  0.64           H  
ATOM   3227 3HD1 LEU A 211       0.465  23.460  -6.853  1.00  0.64           H  
ATOM   3228 1HD2 LEU A 211       0.949  25.829  -8.765  1.00  0.64           H  
ATOM   3229 2HD2 LEU A 211       0.801  25.957  -7.031  1.00  0.64           H  
ATOM   3230 3HD2 LEU A 211       2.241  26.581  -7.855  1.00  0.64           H  
ATOM   3231  N   ILE A 212      -0.064  24.616  -4.442  1.00  0.64           N  
ATOM   3232  CA  ILE A 212      -1.091  23.783  -3.859  1.00  0.64           C  
ATOM   3233  C   ILE A 212      -2.073  23.361  -4.931  1.00  0.64           C  
ATOM   3234  O   ILE A 212      -2.640  24.200  -5.636  1.00  0.64           O  
ATOM   3235  CB  ILE A 212      -1.875  24.539  -2.768  1.00  0.64           C  
ATOM   3236  CG1 ILE A 212      -0.917  25.203  -1.762  1.00  0.64           C  
ATOM   3237  CG2 ILE A 212      -2.806  23.542  -2.039  1.00  0.64           C  
ATOM   3238  CD1 ILE A 212      -0.012  24.276  -1.069  1.00  0.64           C  
ATOM   3239  H   ILE A 212      -0.275  25.570  -4.729  1.00  0.64           H  
ATOM   3240  HA  ILE A 212      -0.640  22.893  -3.429  1.00  0.64           H  
ATOM   3241  HB  ILE A 212      -2.465  25.323  -3.224  1.00  0.64           H  
ATOM   3242 1HG1 ILE A 212      -0.312  25.944  -2.296  1.00  0.64           H  
ATOM   3243 2HG1 ILE A 212      -1.512  25.722  -1.013  1.00  0.64           H  
ATOM   3244 1HG2 ILE A 212      -3.372  24.065  -1.272  1.00  0.64           H  
ATOM   3245 2HG2 ILE A 212      -3.498  23.092  -2.750  1.00  0.64           H  
ATOM   3246 3HG2 ILE A 212      -2.204  22.757  -1.578  1.00  0.64           H  
ATOM   3247 1HD1 ILE A 212       0.621  24.835  -0.380  1.00  0.64           H  
ATOM   3248 2HD1 ILE A 212      -0.597  23.545  -0.515  1.00  0.64           H  
ATOM   3249 3HD1 ILE A 212       0.608  23.771  -1.797  1.00  0.64           H  
ATOM   3250  N   VAL A 213      -2.303  22.064  -5.039  1.00  0.65           N  
ATOM   3251  CA  VAL A 213      -3.267  21.574  -6.002  1.00  0.65           C  
ATOM   3252  C   VAL A 213      -4.412  20.947  -5.240  1.00  0.65           C  
ATOM   3253  O   VAL A 213      -4.196  20.039  -4.437  1.00  0.65           O  
ATOM   3254  CB  VAL A 213      -2.669  20.486  -6.889  1.00  0.65           C  
ATOM   3255  CG1 VAL A 213      -3.724  20.028  -7.898  1.00  0.65           C  
ATOM   3256  CG2 VAL A 213      -1.360  20.962  -7.497  1.00  0.65           C  
ATOM   3257  H   VAL A 213      -1.776  21.416  -4.455  1.00  0.65           H  
ATOM   3258  HA  VAL A 213      -3.646  22.397  -6.606  1.00  0.65           H  
ATOM   3259  HB  VAL A 213      -2.463  19.631  -6.285  1.00  0.65           H  
ATOM   3260 1HG1 VAL A 213      -3.327  19.230  -8.499  1.00  0.65           H  
ATOM   3261 2HG1 VAL A 213      -4.607  19.672  -7.371  1.00  0.65           H  
ATOM   3262 3HG1 VAL A 213      -4.007  20.852  -8.539  1.00  0.65           H  
ATOM   3263 1HG2 VAL A 213      -0.924  20.165  -8.094  1.00  0.65           H  
ATOM   3264 2HG2 VAL A 213      -1.525  21.828  -8.116  1.00  0.65           H  
ATOM   3265 3HG2 VAL A 213      -0.673  21.220  -6.689  1.00  0.65           H  
ATOM   3266  N   THR A 214      -5.624  21.414  -5.472  1.00  0.65           N  
ATOM   3267  CA  THR A 214      -6.751  20.842  -4.763  1.00  0.65           C  
ATOM   3268  C   THR A 214      -7.618  20.088  -5.745  1.00  0.65           C  
ATOM   3269  O   THR A 214      -7.986  20.613  -6.800  1.00  0.65           O  
ATOM   3270  CB  THR A 214      -7.595  21.913  -4.034  1.00  0.65           C  
ATOM   3271  OG1 THR A 214      -6.784  22.612  -3.073  1.00  0.65           O  
ATOM   3272  CG2 THR A 214      -8.747  21.231  -3.296  1.00  0.65           C  
ATOM   3273  H   THR A 214      -5.762  22.162  -6.151  1.00  0.65           H  
ATOM   3274  HA  THR A 214      -6.395  20.129  -4.022  1.00  0.65           H  
ATOM   3275  HB  THR A 214      -7.993  22.627  -4.756  1.00  0.65           H  
ATOM   3276  HG1 THR A 214      -6.202  23.220  -3.536  1.00  0.65           H  
ATOM   3277 1HG2 THR A 214      -9.340  21.977  -2.778  1.00  0.65           H  
ATOM   3278 2HG2 THR A 214      -9.366  20.710  -4.005  1.00  0.65           H  
ATOM   3279 3HG2 THR A 214      -8.353  20.517  -2.576  1.00  0.65           H  
ATOM   3280  N   VAL A 215      -7.940  18.850  -5.401  1.00  0.66           N  
ATOM   3281  CA  VAL A 215      -8.798  18.044  -6.240  1.00  0.66           C  
ATOM   3282  C   VAL A 215     -10.077  17.750  -5.487  1.00  0.66           C  
ATOM   3283  O   VAL A 215     -10.057  17.233  -4.366  1.00  0.66           O  
ATOM   3284  CB  VAL A 215      -8.115  16.722  -6.642  1.00  0.66           C  
ATOM   3285  CG1 VAL A 215      -9.087  15.897  -7.508  1.00  0.66           C  
ATOM   3286  CG2 VAL A 215      -6.791  17.024  -7.392  1.00  0.66           C  
ATOM   3287  H   VAL A 215      -7.589  18.462  -4.524  1.00  0.66           H  
ATOM   3288  HA  VAL A 215      -9.048  18.601  -7.145  1.00  0.66           H  
ATOM   3289  HB  VAL A 215      -7.897  16.138  -5.741  1.00  0.66           H  
ATOM   3290 1HG1 VAL A 215      -8.639  14.957  -7.784  1.00  0.66           H  
ATOM   3291 2HG1 VAL A 215      -9.993  15.702  -6.936  1.00  0.66           H  
ATOM   3292 3HG1 VAL A 215      -9.341  16.449  -8.406  1.00  0.66           H  
ATOM   3293 1HG2 VAL A 215      -6.305  16.096  -7.669  1.00  0.66           H  
ATOM   3294 2HG2 VAL A 215      -7.004  17.598  -8.282  1.00  0.66           H  
ATOM   3295 3HG2 VAL A 215      -6.126  17.595  -6.743  1.00  0.66           H  
ATOM   3296  N   ARG A 216     -11.196  18.101  -6.092  1.00  0.67           N  
ATOM   3297  CA  ARG A 216     -12.484  17.883  -5.468  1.00  0.67           C  
ATOM   3298  C   ARG A 216     -13.347  17.073  -6.400  1.00  0.67           C  
ATOM   3299  O   ARG A 216     -13.231  17.196  -7.618  1.00  0.67           O  
ATOM   3300  CB  ARG A 216     -13.183  19.213  -5.219  1.00  0.67           C  
ATOM   3301  CG  ARG A 216     -12.461  20.152  -4.278  1.00  0.67           C  
ATOM   3302  CD  ARG A 216     -13.146  21.466  -4.135  1.00  0.67           C  
ATOM   3303  NE  ARG A 216     -12.370  22.401  -3.315  1.00  0.67           N  
ATOM   3304  CZ  ARG A 216     -12.446  22.491  -1.973  1.00  0.67           C  
ATOM   3305  NH1 ARG A 216     -13.259  21.705  -1.307  1.00  0.67           N  
ATOM   3306  NH2 ARG A 216     -11.702  23.371  -1.328  1.00  0.67           N  
ATOM   3307  H   ARG A 216     -11.156  18.553  -7.005  1.00  0.67           H  
ATOM   3308  HA  ARG A 216     -12.355  17.344  -4.532  1.00  0.67           H  
ATOM   3309 1HB  ARG A 216     -13.317  19.732  -6.168  1.00  0.67           H  
ATOM   3310 2HB  ARG A 216     -14.172  19.026  -4.802  1.00  0.67           H  
ATOM   3311 1HG  ARG A 216     -12.410  19.692  -3.301  1.00  0.67           H  
ATOM   3312 2HG  ARG A 216     -11.468  20.328  -4.657  1.00  0.67           H  
ATOM   3313 1HD  ARG A 216     -13.285  21.911  -5.120  1.00  0.67           H  
ATOM   3314 2HD  ARG A 216     -14.115  21.320  -3.660  1.00  0.67           H  
ATOM   3315  HE  ARG A 216     -11.728  23.027  -3.793  1.00  0.67           H  
ATOM   3316 1HH1 ARG A 216     -13.829  21.035  -1.805  1.00  0.67           H  
ATOM   3317 2HH1 ARG A 216     -13.316  21.769  -0.302  1.00  0.67           H  
ATOM   3318 1HH2 ARG A 216     -11.077  23.981  -1.844  1.00  0.67           H  
ATOM   3319 2HH2 ARG A 216     -11.762  23.440  -0.324  1.00  0.67           H  
ATOM   3320  N   GLY A 217     -14.282  16.315  -5.864  1.00  0.71           N  
ATOM   3321  CA  GLY A 217     -15.213  15.691  -6.785  1.00  0.71           C  
ATOM   3322  C   GLY A 217     -16.311  14.863  -6.158  1.00  0.71           C  
ATOM   3323  O   GLY A 217     -16.332  14.614  -4.949  1.00  0.71           O  
ATOM   3324  H   GLY A 217     -14.302  16.157  -4.858  1.00  0.71           H  
ATOM   3325 1HA  GLY A 217     -15.671  16.471  -7.394  1.00  0.71           H  
ATOM   3326 2HA  GLY A 217     -14.647  15.066  -7.474  1.00  0.71           H  
ATOM   3327  N   VAL A 218     -17.237  14.438  -7.017  1.00  0.75           N  
ATOM   3328  CA  VAL A 218     -18.395  13.665  -6.597  1.00  0.75           C  
ATOM   3329  C   VAL A 218     -18.591  12.346  -7.336  1.00  0.75           C  
ATOM   3330  O   VAL A 218     -18.560  12.265  -8.570  1.00  0.75           O  
ATOM   3331  CB  VAL A 218     -19.672  14.517  -6.708  1.00  0.75           C  
ATOM   3332  CG1 VAL A 218     -20.899  13.686  -6.319  1.00  0.75           C  
ATOM   3333  CG2 VAL A 218     -19.566  15.712  -5.774  1.00  0.75           C  
ATOM   3334  H   VAL A 218     -17.100  14.671  -8.002  1.00  0.75           H  
ATOM   3335  HA  VAL A 218     -18.262  13.427  -5.546  1.00  0.75           H  
ATOM   3336  HB  VAL A 218     -19.798  14.855  -7.738  1.00  0.75           H  
ATOM   3337 1HG1 VAL A 218     -21.793  14.301  -6.394  1.00  0.75           H  
ATOM   3338 2HG1 VAL A 218     -21.002  12.831  -6.981  1.00  0.75           H  
ATOM   3339 3HG1 VAL A 218     -20.784  13.340  -5.291  1.00  0.75           H  
ATOM   3340 1HG2 VAL A 218     -20.472  16.307  -5.849  1.00  0.75           H  
ATOM   3341 2HG2 VAL A 218     -19.452  15.352  -4.754  1.00  0.75           H  
ATOM   3342 3HG2 VAL A 218     -18.713  16.324  -6.041  1.00  0.75           H  
ATOM   3343  N   ASP A 219     -18.847  11.311  -6.552  1.00  0.80           N  
ATOM   3344  CA  ASP A 219     -19.080   9.963  -7.039  1.00  0.80           C  
ATOM   3345  C   ASP A 219     -20.431   9.830  -7.699  1.00  0.80           C  
ATOM   3346  O   ASP A 219     -21.475   9.878  -7.045  1.00  0.80           O  
ATOM   3347  CB  ASP A 219     -19.019   9.010  -5.877  1.00  0.80           C  
ATOM   3348  CG  ASP A 219     -19.202   7.540  -6.229  1.00  0.80           C  
ATOM   3349  OD1 ASP A 219     -19.622   7.209  -7.327  1.00  0.80           O  
ATOM   3350  OD2 ASP A 219     -19.032   6.754  -5.334  1.00  0.80           O  
ATOM   3351  H   ASP A 219     -18.875  11.477  -5.543  1.00  0.80           H  
ATOM   3352  HA  ASP A 219     -18.311   9.715  -7.770  1.00  0.80           H  
ATOM   3353 1HB  ASP A 219     -18.087   9.141  -5.358  1.00  0.80           H  
ATOM   3354 2HB  ASP A 219     -19.792   9.298  -5.169  1.00  0.80           H  
ATOM   3355  N   CYS A 220     -20.433   9.613  -9.001  1.00  0.86           N  
ATOM   3356  CA  CYS A 220     -21.673   9.591  -9.753  1.00  0.86           C  
ATOM   3357  C   CYS A 220     -22.594   8.431  -9.363  1.00  0.86           C  
ATOM   3358  O   CYS A 220     -23.777   8.443  -9.710  1.00  0.86           O  
ATOM   3359  CB  CYS A 220     -21.375   9.517 -11.243  1.00  0.86           C  
ATOM   3360  SG  CYS A 220     -20.473  10.958 -11.862  1.00  0.86           S  
ATOM   3361  H   CYS A 220     -19.550   9.468  -9.491  1.00  0.86           H  
ATOM   3362  HA  CYS A 220     -22.199  10.524  -9.557  1.00  0.86           H  
ATOM   3363 1HB  CYS A 220     -20.788   8.624 -11.456  1.00  0.86           H  
ATOM   3364 2HB  CYS A 220     -22.309   9.438 -11.796  1.00  0.86           H  
ATOM   3365  HG  CYS A 220     -19.313  10.624 -11.289  1.00  0.86           H  
ATOM   3366  N   SER A 221     -22.053   7.404  -8.692  1.00  0.90           N  
ATOM   3367  CA  SER A 221     -22.866   6.266  -8.296  1.00  0.90           C  
ATOM   3368  C   SER A 221     -23.405   6.358  -6.856  1.00  0.90           C  
ATOM   3369  O   SER A 221     -24.268   5.557  -6.481  1.00  0.90           O  
ATOM   3370  CB  SER A 221     -22.095   4.967  -8.496  1.00  0.90           C  
ATOM   3371  OG  SER A 221     -21.004   4.841  -7.622  1.00  0.90           O  
ATOM   3372  H   SER A 221     -21.069   7.430  -8.403  1.00  0.90           H  
ATOM   3373  HA  SER A 221     -23.729   6.228  -8.961  1.00  0.90           H  
ATOM   3374 1HB  SER A 221     -22.768   4.123  -8.361  1.00  0.90           H  
ATOM   3375 2HB  SER A 221     -21.734   4.933  -9.523  1.00  0.90           H  
ATOM   3376  HG  SER A 221     -20.515   5.702  -7.631  1.00  0.90           H  
ATOM   3377  N   THR A 222     -22.880   7.287  -6.033  1.00  0.93           N  
ATOM   3378  CA  THR A 222     -23.330   7.369  -4.630  1.00  0.93           C  
ATOM   3379  C   THR A 222     -23.711   8.778  -4.172  1.00  0.93           C  
ATOM   3380  O   THR A 222     -24.431   8.942  -3.187  1.00  0.93           O  
ATOM   3381  CB  THR A 222     -22.266   6.863  -3.633  1.00  0.93           C  
ATOM   3382  OG1 THR A 222     -21.112   7.721  -3.681  1.00  0.93           O  
ATOM   3383  CG2 THR A 222     -21.841   5.449  -3.953  1.00  0.93           C  
ATOM   3384  H   THR A 222     -22.197   7.946  -6.397  1.00  0.93           H  
ATOM   3385  HA  THR A 222     -24.215   6.744  -4.521  1.00  0.93           H  
ATOM   3386  HB  THR A 222     -22.688   6.893  -2.631  1.00  0.93           H  
ATOM   3387  HG1 THR A 222     -20.417   7.304  -4.265  1.00  0.93           H  
ATOM   3388 1HG2 THR A 222     -21.096   5.123  -3.230  1.00  0.93           H  
ATOM   3389 2HG2 THR A 222     -22.706   4.787  -3.912  1.00  0.93           H  
ATOM   3390 3HG2 THR A 222     -21.405   5.416  -4.953  1.00  0.93           H  
ATOM   3391  N   GLY A 223     -23.194   9.796  -4.854  1.00  0.94           N  
ATOM   3392  CA  GLY A 223     -23.373  11.184  -4.465  1.00  0.94           C  
ATOM   3393  C   GLY A 223     -22.359  11.650  -3.414  1.00  0.94           C  
ATOM   3394  O   GLY A 223     -22.413  12.799  -2.969  1.00  0.94           O  
ATOM   3395  H   GLY A 223     -22.615   9.622  -5.664  1.00  0.94           H  
ATOM   3396 1HA  GLY A 223     -23.280  11.808  -5.353  1.00  0.94           H  
ATOM   3397 2HA  GLY A 223     -24.383  11.324  -4.084  1.00  0.94           H  
ATOM   3398  N   LEU A 224     -21.427  10.783  -3.012  1.00  0.92           N  
ATOM   3399  CA  LEU A 224     -20.465  11.185  -1.993  1.00  0.92           C  
ATOM   3400  C   LEU A 224     -19.410  12.130  -2.555  1.00  0.92           C  
ATOM   3401  O   LEU A 224     -18.976  11.988  -3.704  1.00  0.92           O  
ATOM   3402  CB  LEU A 224     -19.808   9.947  -1.388  1.00  0.92           C  
ATOM   3403  CG  LEU A 224     -20.780   9.013  -0.643  1.00  0.92           C  
ATOM   3404  CD1 LEU A 224     -20.047   7.758  -0.210  1.00  0.92           C  
ATOM   3405  CD2 LEU A 224     -21.365   9.747   0.550  1.00  0.92           C  
ATOM   3406  H   LEU A 224     -21.398   9.826  -3.377  1.00  0.92           H  
ATOM   3407  HA  LEU A 224     -21.002  11.707  -1.202  1.00  0.92           H  
ATOM   3408 1HB  LEU A 224     -19.344   9.372  -2.191  1.00  0.92           H  
ATOM   3409 2HB  LEU A 224     -19.031  10.264  -0.691  1.00  0.92           H  
ATOM   3410  HG  LEU A 224     -21.587   8.721  -1.312  1.00  0.92           H  
ATOM   3411 1HD1 LEU A 224     -20.739   7.093   0.306  1.00  0.92           H  
ATOM   3412 2HD1 LEU A 224     -19.648   7.253  -1.093  1.00  0.92           H  
ATOM   3413 3HD1 LEU A 224     -19.230   8.024   0.460  1.00  0.92           H  
ATOM   3414 1HD2 LEU A 224     -22.062   9.090   1.073  1.00  0.92           H  
ATOM   3415 2HD2 LEU A 224     -20.563  10.042   1.227  1.00  0.92           H  
ATOM   3416 3HD2 LEU A 224     -21.894  10.636   0.202  1.00  0.92           H  
ATOM   3417  N   ARG A 225     -18.998  13.098  -1.729  1.00  0.89           N  
ATOM   3418  CA  ARG A 225     -17.984  14.079  -2.121  1.00  0.89           C  
ATOM   3419  C   ARG A 225     -16.648  13.853  -1.408  1.00  0.89           C  
ATOM   3420  O   ARG A 225     -16.612  13.583  -0.204  1.00  0.89           O  
ATOM   3421  CB  ARG A 225     -18.478  15.492  -1.830  1.00  0.89           C  
ATOM   3422  CG  ARG A 225     -17.591  16.627  -2.343  1.00  0.89           C  
ATOM   3423  CD  ARG A 225     -18.156  17.967  -1.988  1.00  0.89           C  
ATOM   3424  NE  ARG A 225     -19.469  18.210  -2.594  1.00  0.89           N  
ATOM   3425  CZ  ARG A 225     -19.676  18.726  -3.825  1.00  0.89           C  
ATOM   3426  NH1 ARG A 225     -18.658  19.061  -4.585  1.00  0.89           N  
ATOM   3427  NH2 ARG A 225     -20.911  18.900  -4.266  1.00  0.89           N  
ATOM   3428  H   ARG A 225     -19.403  13.157  -0.806  1.00  0.89           H  
ATOM   3429  HA  ARG A 225     -17.823  13.987  -3.189  1.00  0.89           H  
ATOM   3430 1HB  ARG A 225     -19.465  15.623  -2.269  1.00  0.89           H  
ATOM   3431 2HB  ARG A 225     -18.581  15.621  -0.754  1.00  0.89           H  
ATOM   3432 1HG  ARG A 225     -16.599  16.551  -1.900  1.00  0.89           H  
ATOM   3433 2HG  ARG A 225     -17.506  16.558  -3.429  1.00  0.89           H  
ATOM   3434 1HD  ARG A 225     -18.264  18.037  -0.906  1.00  0.89           H  
ATOM   3435 2HD  ARG A 225     -17.474  18.742  -2.333  1.00  0.89           H  
ATOM   3436  HE  ARG A 225     -20.285  17.970  -2.046  1.00  0.89           H  
ATOM   3437 1HH1 ARG A 225     -17.717  18.930  -4.250  1.00  0.89           H  
ATOM   3438 2HH1 ARG A 225     -18.821  19.450  -5.502  1.00  0.89           H  
ATOM   3439 1HH2 ARG A 225     -21.697  18.646  -3.683  1.00  0.89           H  
ATOM   3440 2HH2 ARG A 225     -21.069  19.287  -5.184  1.00  0.89           H  
ATOM   3441  N   THR A 226     -15.559  13.978  -2.163  1.00  0.85           N  
ATOM   3442  CA  THR A 226     -14.199  13.827  -1.639  1.00  0.85           C  
ATOM   3443  C   THR A 226     -13.275  14.983  -2.036  1.00  0.85           C  
ATOM   3444  O   THR A 226     -13.343  15.485  -3.163  1.00  0.85           O  
ATOM   3445  CB  THR A 226     -13.587  12.490  -2.096  1.00  0.85           C  
ATOM   3446  OG1 THR A 226     -14.403  11.410  -1.615  1.00  0.85           O  
ATOM   3447  CG2 THR A 226     -12.198  12.308  -1.592  1.00  0.85           C  
ATOM   3448  H   THR A 226     -15.697  14.192  -3.152  1.00  0.85           H  
ATOM   3449  HA  THR A 226     -14.256  13.813  -0.551  1.00  0.85           H  
ATOM   3450  HB  THR A 226     -13.545  12.471  -3.166  1.00  0.85           H  
ATOM   3451  HG1 THR A 226     -14.490  11.477  -0.657  1.00  0.85           H  
ATOM   3452 1HG2 THR A 226     -11.818  11.349  -1.947  1.00  0.85           H  
ATOM   3453 2HG2 THR A 226     -11.564  13.103  -1.970  1.00  0.85           H  
ATOM   3454 3HG2 THR A 226     -12.195  12.322  -0.503  1.00  0.85           H  
ATOM   3455  N   THR A 227     -12.438  15.431  -1.087  1.00  0.80           N  
ATOM   3456  CA  THR A 227     -11.436  16.467  -1.359  1.00  0.80           C  
ATOM   3457  C   THR A 227     -10.040  16.037  -0.909  1.00  0.80           C  
ATOM   3458  O   THR A 227      -9.876  15.562   0.214  1.00  0.80           O  
ATOM   3459  CB  THR A 227     -11.765  17.792  -0.639  1.00  0.80           C  
ATOM   3460  OG1 THR A 227     -13.052  18.269  -1.061  1.00  0.80           O  
ATOM   3461  CG2 THR A 227     -10.690  18.869  -0.956  1.00  0.80           C  
ATOM   3462  H   THR A 227     -12.464  15.006  -0.171  1.00  0.80           H  
ATOM   3463  HA  THR A 227     -11.403  16.647  -2.429  1.00  0.80           H  
ATOM   3464  HB  THR A 227     -11.790  17.627   0.436  1.00  0.80           H  
ATOM   3465  HG1 THR A 227     -13.733  17.698  -0.703  1.00  0.80           H  
ATOM   3466 1HG2 THR A 227     -10.941  19.795  -0.446  1.00  0.80           H  
ATOM   3467 2HG2 THR A 227      -9.713  18.536  -0.616  1.00  0.80           H  
ATOM   3468 3HG2 THR A 227     -10.649  19.042  -2.025  1.00  0.80           H  
ATOM   3469  N   GLY A 228      -9.036  16.252  -1.762  1.00  0.76           N  
ATOM   3470  CA  GLY A 228      -7.645  15.976  -1.381  1.00  0.76           C  
ATOM   3471  C   GLY A 228      -6.726  17.088  -1.887  1.00  0.76           C  
ATOM   3472  O   GLY A 228      -6.973  17.685  -2.939  1.00  0.76           O  
ATOM   3473  H   GLY A 228      -9.257  16.619  -2.690  1.00  0.76           H  
ATOM   3474 1HA  GLY A 228      -7.562  15.893  -0.297  1.00  0.76           H  
ATOM   3475 2HA  GLY A 228      -7.329  15.019  -1.803  1.00  0.76           H  
ATOM   3476  N   LYS A 229      -5.638  17.350  -1.163  1.00  0.71           N  
ATOM   3477  CA  LYS A 229      -4.712  18.398  -1.584  1.00  0.71           C  
ATOM   3478  C   LYS A 229      -3.280  17.905  -1.741  1.00  0.71           C  
ATOM   3479  O   LYS A 229      -2.794  17.137  -0.911  1.00  0.71           O  
ATOM   3480  CB  LYS A 229      -4.719  19.514  -0.541  1.00  0.71           C  
ATOM   3481  CG  LYS A 229      -6.049  20.202  -0.355  1.00  0.71           C  
ATOM   3482  CD  LYS A 229      -5.953  21.273   0.703  1.00  0.71           C  
ATOM   3483  CE  LYS A 229      -7.292  21.933   0.951  1.00  0.71           C  
ATOM   3484  NZ  LYS A 229      -7.197  22.966   2.026  1.00  0.71           N  
ATOM   3485  H   LYS A 229      -5.488  16.866  -0.281  1.00  0.71           H  
ATOM   3486  HA  LYS A 229      -5.038  18.790  -2.540  1.00  0.71           H  
ATOM   3487 1HB  LYS A 229      -4.407  19.113   0.423  1.00  0.71           H  
ATOM   3488 2HB  LYS A 229      -3.992  20.277  -0.833  1.00  0.71           H  
ATOM   3489 1HG  LYS A 229      -6.343  20.656  -1.295  1.00  0.71           H  
ATOM   3490 2HG  LYS A 229      -6.806  19.477  -0.062  1.00  0.71           H  
ATOM   3491 1HD  LYS A 229      -5.595  20.832   1.636  1.00  0.71           H  
ATOM   3492 2HD  LYS A 229      -5.240  22.032   0.380  1.00  0.71           H  
ATOM   3493 1HE  LYS A 229      -7.635  22.406   0.029  1.00  0.71           H  
ATOM   3494 2HE  LYS A 229      -8.016  21.174   1.251  1.00  0.71           H  
ATOM   3495 1HZ  LYS A 229      -8.100  23.390   2.174  1.00  0.71           H  
ATOM   3496 2HZ  LYS A 229      -6.884  22.534   2.891  1.00  0.71           H  
ATOM   3497 3HZ  LYS A 229      -6.534  23.675   1.749  1.00  0.71           H  
ATOM   3498  N   LEU A 230      -2.591  18.418  -2.766  1.00  0.68           N  
ATOM   3499  CA  LEU A 230      -1.178  18.123  -2.983  1.00  0.68           C  
ATOM   3500  C   LEU A 230      -0.375  19.412  -2.791  1.00  0.68           C  
ATOM   3501  O   LEU A 230      -0.574  20.389  -3.517  1.00  0.68           O  
ATOM   3502  CB  LEU A 230      -0.953  17.559  -4.396  1.00  0.68           C  
ATOM   3503  CG  LEU A 230       0.454  17.151  -4.772  1.00  0.68           C  
ATOM   3504  CD1 LEU A 230       0.947  16.030  -3.861  1.00  0.68           C  
ATOM   3505  CD2 LEU A 230       0.466  16.661  -6.218  1.00  0.68           C  
ATOM   3506  H   LEU A 230      -3.077  19.029  -3.415  1.00  0.68           H  
ATOM   3507  HA  LEU A 230      -0.852  17.386  -2.255  1.00  0.68           H  
ATOM   3508 1HB  LEU A 230      -1.612  16.761  -4.596  1.00  0.68           H  
ATOM   3509 2HB  LEU A 230      -1.200  18.341  -5.077  1.00  0.68           H  
ATOM   3510  HG  LEU A 230       1.093  17.992  -4.653  1.00  0.68           H  
ATOM   3511 1HD1 LEU A 230       1.959  15.748  -4.130  1.00  0.68           H  
ATOM   3512 2HD1 LEU A 230       0.934  16.381  -2.832  1.00  0.68           H  
ATOM   3513 3HD1 LEU A 230       0.304  15.164  -3.960  1.00  0.68           H  
ATOM   3514 1HD2 LEU A 230       1.479  16.373  -6.482  1.00  0.68           H  
ATOM   3515 2HD2 LEU A 230      -0.194  15.796  -6.314  1.00  0.68           H  
ATOM   3516 3HD2 LEU A 230       0.126  17.456  -6.883  1.00  0.68           H  
ATOM   3517  N   ASN A 231       0.489  19.432  -1.783  1.00  0.65           N  
ATOM   3518  CA  ASN A 231       1.299  20.604  -1.451  1.00  0.65           C  
ATOM   3519  C   ASN A 231       2.741  20.402  -1.871  1.00  0.65           C  
ATOM   3520  O   ASN A 231       3.486  19.645  -1.244  1.00  0.65           O  
ATOM   3521  CB  ASN A 231       1.206  20.925   0.030  1.00  0.65           C  
ATOM   3522  CG  ASN A 231       1.968  22.157   0.459  1.00  0.65           C  
ATOM   3523  OD1 ASN A 231       2.627  22.822  -0.337  1.00  0.65           O  
ATOM   3524  ND2 ASN A 231       1.880  22.471   1.729  1.00  0.65           N  
ATOM   3525  H   ASN A 231       0.582  18.591  -1.221  1.00  0.65           H  
ATOM   3526  HA  ASN A 231       0.924  21.455  -2.018  1.00  0.65           H  
ATOM   3527 1HB  ASN A 231       0.158  21.061   0.295  1.00  0.65           H  
ATOM   3528 2HB  ASN A 231       1.571  20.075   0.601  1.00  0.65           H  
ATOM   3529 1HD2 ASN A 231       2.360  23.274   2.080  1.00  0.65           H  
ATOM   3530 2HD2 ASN A 231       1.333  21.908   2.349  1.00  0.65           H  
ATOM   3531  N   LEU A 232       3.132  21.034  -2.956  1.00  0.64           N  
ATOM   3532  CA  LEU A 232       4.468  20.848  -3.474  1.00  0.64           C  
ATOM   3533  C   LEU A 232       5.320  22.029  -3.042  1.00  0.64           C  
ATOM   3534  O   LEU A 232       5.011  23.183  -3.353  1.00  0.64           O  
ATOM   3535  CB  LEU A 232       4.368  20.680  -4.964  1.00  0.64           C  
ATOM   3536  CG  LEU A 232       3.392  19.563  -5.336  1.00  0.64           C  
ATOM   3537  CD1 LEU A 232       3.220  19.432  -6.776  1.00  0.64           C  
ATOM   3538  CD2 LEU A 232       3.935  18.302  -4.800  1.00  0.64           C  
ATOM   3539  H   LEU A 232       2.489  21.660  -3.442  1.00  0.64           H  
ATOM   3540  HA  LEU A 232       4.894  19.943  -3.055  1.00  0.64           H  
ATOM   3541 1HB  LEU A 232       4.046  21.593  -5.417  1.00  0.64           H  
ATOM   3542 2HB  LEU A 232       5.324  20.420  -5.322  1.00  0.64           H  
ATOM   3543  HG  LEU A 232       2.418  19.791  -4.906  1.00  0.64           H  
ATOM   3544 1HD1 LEU A 232       2.523  18.633  -6.994  1.00  0.64           H  
ATOM   3545 2HD1 LEU A 232       2.853  20.358  -7.201  1.00  0.64           H  
ATOM   3546 3HD1 LEU A 232       4.162  19.188  -7.163  1.00  0.64           H  
ATOM   3547 1HD2 LEU A 232       3.287  17.486  -5.032  1.00  0.64           H  
ATOM   3548 2HD2 LEU A 232       4.910  18.123  -5.258  1.00  0.64           H  
ATOM   3549 3HD2 LEU A 232       4.039  18.392  -3.722  1.00  0.64           H  
ATOM   3550  N   VAL A 233       6.348  21.749  -2.248  1.00  0.64           N  
ATOM   3551  CA  VAL A 233       7.120  22.818  -1.640  1.00  0.64           C  
ATOM   3552  C   VAL A 233       8.589  22.853  -2.050  1.00  0.64           C  
ATOM   3553  O   VAL A 233       9.307  21.860  -1.956  1.00  0.64           O  
ATOM   3554  CB  VAL A 233       7.022  22.687  -0.110  1.00  0.64           C  
ATOM   3555  CG1 VAL A 233       7.806  23.787   0.564  1.00  0.64           C  
ATOM   3556  CG2 VAL A 233       5.602  22.692   0.289  1.00  0.64           C  
ATOM   3557  H   VAL A 233       6.565  20.776  -2.043  1.00  0.64           H  
ATOM   3558  HA  VAL A 233       6.665  23.761  -1.926  1.00  0.64           H  
ATOM   3559  HB  VAL A 233       7.462  21.747   0.193  1.00  0.64           H  
ATOM   3560 1HG1 VAL A 233       7.733  23.664   1.638  1.00  0.64           H  
ATOM   3561 2HG1 VAL A 233       8.843  23.726   0.255  1.00  0.64           H  
ATOM   3562 3HG1 VAL A 233       7.403  24.756   0.278  1.00  0.64           H  
ATOM   3563 1HG2 VAL A 233       5.529  22.582   1.344  1.00  0.64           H  
ATOM   3564 2HG2 VAL A 233       5.149  23.624  -0.017  1.00  0.64           H  
ATOM   3565 3HG2 VAL A 233       5.088  21.863  -0.191  1.00  0.64           H  
ATOM   3566  N   ASP A 234       9.022  24.017  -2.511  1.00  0.67           N  
ATOM   3567  CA  ASP A 234      10.410  24.268  -2.882  1.00  0.67           C  
ATOM   3568  C   ASP A 234      11.024  25.080  -1.748  1.00  0.67           C  
ATOM   3569  O   ASP A 234      10.816  26.293  -1.677  1.00  0.67           O  
ATOM   3570  CB  ASP A 234      10.456  25.050  -4.208  1.00  0.67           C  
ATOM   3571  CG  ASP A 234      11.870  25.389  -4.813  1.00  0.67           C  
ATOM   3572  OD1 ASP A 234      12.860  25.016  -4.267  1.00  0.67           O  
ATOM   3573  OD2 ASP A 234      11.911  26.077  -5.838  1.00  0.67           O  
ATOM   3574  H   ASP A 234       8.351  24.785  -2.561  1.00  0.67           H  
ATOM   3575  HA  ASP A 234      10.947  23.324  -2.981  1.00  0.67           H  
ATOM   3576 1HB  ASP A 234       9.899  24.487  -4.959  1.00  0.67           H  
ATOM   3577 2HB  ASP A 234       9.930  25.985  -4.064  1.00  0.67           H  
ATOM   3578  N   LEU A 235      11.738  24.439  -0.822  1.00  0.71           N  
ATOM   3579  CA  LEU A 235      12.229  25.196   0.326  1.00  0.71           C  
ATOM   3580  C   LEU A 235      13.404  26.086  -0.062  1.00  0.71           C  
ATOM   3581  O   LEU A 235      14.202  25.730  -0.933  1.00  0.71           O  
ATOM   3582  CB  LEU A 235      12.592  24.245   1.474  1.00  0.71           C  
ATOM   3583  CG  LEU A 235      11.380  23.467   2.047  1.00  0.71           C  
ATOM   3584  CD1 LEU A 235      11.811  22.461   3.078  1.00  0.71           C  
ATOM   3585  CD2 LEU A 235      10.460  24.450   2.652  1.00  0.71           C  
ATOM   3586  H   LEU A 235      11.939  23.438  -0.877  1.00  0.71           H  
ATOM   3587  HA  LEU A 235      11.425  25.841   0.675  1.00  0.71           H  
ATOM   3588 1HB  LEU A 235      13.330  23.534   1.130  1.00  0.71           H  
ATOM   3589 2HB  LEU A 235      13.030  24.832   2.275  1.00  0.71           H  
ATOM   3590  HG  LEU A 235      10.881  22.925   1.243  1.00  0.71           H  
ATOM   3591 1HD1 LEU A 235      10.949  21.935   3.469  1.00  0.71           H  
ATOM   3592 2HD1 LEU A 235      12.472  21.760   2.609  1.00  0.71           H  
ATOM   3593 3HD1 LEU A 235      12.314  22.964   3.888  1.00  0.71           H  
ATOM   3594 1HD2 LEU A 235       9.601  23.930   3.060  1.00  0.71           H  
ATOM   3595 2HD2 LEU A 235      10.986  24.974   3.439  1.00  0.71           H  
ATOM   3596 3HD2 LEU A 235      10.139  25.165   1.899  1.00  0.71           H  
ATOM   3597  N   ALA A 236      13.491  27.248   0.580  1.00  0.78           N  
ATOM   3598  CA  ALA A 236      14.544  28.238   0.350  1.00  0.78           C  
ATOM   3599  C   ALA A 236      15.897  27.671   0.676  1.00  0.78           C  
ATOM   3600  O   ALA A 236      15.997  26.740   1.472  1.00  0.78           O  
ATOM   3601  CB  ALA A 236      14.334  29.448   1.187  1.00  0.78           C  
ATOM   3602  H   ALA A 236      12.785  27.457   1.280  1.00  0.78           H  
ATOM   3603  HA  ALA A 236      14.521  28.520  -0.705  1.00  0.78           H  
ATOM   3604 1HB  ALA A 236      15.114  30.149   0.975  1.00  0.78           H  
ATOM   3605 2HB  ALA A 236      13.396  29.886   0.985  1.00  0.78           H  
ATOM   3606 3HB  ALA A 236      14.370  29.169   2.217  1.00  0.78           H  
ATOM   3607  N   GLY A 237      16.941  28.153   0.011  1.00  0.87           N  
ATOM   3608  CA  GLY A 237      18.247  27.578   0.324  1.00  0.87           C  
ATOM   3609  C   GLY A 237      18.783  28.022   1.669  1.00  0.87           C  
ATOM   3610  O   GLY A 237      18.763  29.204   2.000  1.00  0.87           O  
ATOM   3611  H   GLY A 237      16.835  28.914  -0.671  1.00  0.87           H  
ATOM   3612 1HA  GLY A 237      18.184  26.493   0.321  1.00  0.87           H  
ATOM   3613 2HA  GLY A 237      18.958  27.857  -0.453  1.00  0.87           H  
ATOM   3614  N   SER A 238      19.361  27.074   2.396  1.00  0.98           N  
ATOM   3615  CA  SER A 238      20.047  27.402   3.644  1.00  0.98           C  
ATOM   3616  C   SER A 238      21.495  27.678   3.264  1.00  0.98           C  
ATOM   3617  O   SER A 238      22.182  26.776   2.789  1.00  0.98           O  
ATOM   3618  CB  SER A 238      19.933  26.263   4.639  1.00  0.98           C  
ATOM   3619  OG  SER A 238      20.655  26.541   5.814  1.00  0.98           O  
ATOM   3620  H   SER A 238      19.304  26.106   2.065  1.00  0.98           H  
ATOM   3621  HA  SER A 238      19.611  28.305   4.078  1.00  0.98           H  
ATOM   3622 1HB  SER A 238      18.894  26.104   4.883  1.00  0.98           H  
ATOM   3623 2HB  SER A 238      20.305  25.344   4.186  1.00  0.98           H  
ATOM   3624  HG  SER A 238      20.334  27.410   6.145  1.00  0.98           H  
ATOM   3625  N   GLU A 239      21.945  28.930   3.392  1.00  1.09           N  
ATOM   3626  CA  GLU A 239      23.273  29.272   2.876  1.00  1.09           C  
ATOM   3627  C   GLU A 239      24.425  29.476   3.854  1.00  1.09           C  
ATOM   3628  O   GLU A 239      25.544  29.683   3.404  1.00  1.09           O  
ATOM   3629  CB  GLU A 239      23.201  30.531   2.032  1.00  1.09           C  
ATOM   3630  CG  GLU A 239      22.317  30.424   0.834  1.00  1.09           C  
ATOM   3631  CD  GLU A 239      22.503  31.559  -0.125  1.00  1.09           C  
ATOM   3632  OE1 GLU A 239      23.363  32.376   0.125  1.00  1.09           O  
ATOM   3633  OE2 GLU A 239      21.790  31.618  -1.096  1.00  1.09           O  
ATOM   3634  H   GLU A 239      21.347  29.638   3.799  1.00  1.09           H  
ATOM   3635  HA  GLU A 239      23.578  28.460   2.214  1.00  1.09           H  
ATOM   3636 1HB  GLU A 239      22.838  31.358   2.645  1.00  1.09           H  
ATOM   3637 2HB  GLU A 239      24.200  30.795   1.694  1.00  1.09           H  
ATOM   3638 1HG  GLU A 239      22.536  29.493   0.349  1.00  1.09           H  
ATOM   3639 2HG  GLU A 239      21.276  30.393   1.161  1.00  1.09           H  
ATOM   3640  N   ARG A 240      24.191  29.479   5.171  1.00  1.20           N  
ATOM   3641  CA  ARG A 240      25.311  29.735   6.096  1.00  1.20           C  
ATOM   3642  C   ARG A 240      26.036  31.039   5.718  1.00  1.20           C  
ATOM   3643  O   ARG A 240      27.143  31.006   5.179  1.00  1.20           O  
ATOM   3644  CB  ARG A 240      26.297  28.566   6.121  1.00  1.20           C  
ATOM   3645  CG  ARG A 240      25.693  27.234   6.576  1.00  1.20           C  
ATOM   3646  CD  ARG A 240      26.708  26.142   6.664  1.00  1.20           C  
ATOM   3647  NE  ARG A 240      27.653  26.353   7.750  1.00  1.20           N  
ATOM   3648  CZ  ARG A 240      27.402  26.068   9.044  1.00  1.20           C  
ATOM   3649  NH1 ARG A 240      26.233  25.580   9.396  1.00  1.20           N  
ATOM   3650  NH2 ARG A 240      28.330  26.278   9.962  1.00  1.20           N  
ATOM   3651  H   ARG A 240      23.264  29.291   5.516  1.00  1.20           H  
ATOM   3652  HA  ARG A 240      24.907  29.849   7.102  1.00  1.20           H  
ATOM   3653 1HB  ARG A 240      26.732  28.409   5.136  1.00  1.20           H  
ATOM   3654 2HB  ARG A 240      27.118  28.804   6.797  1.00  1.20           H  
ATOM   3655 1HG  ARG A 240      25.235  27.358   7.557  1.00  1.20           H  
ATOM   3656 2HG  ARG A 240      24.931  26.923   5.857  1.00  1.20           H  
ATOM   3657 1HD  ARG A 240      26.211  25.183   6.821  1.00  1.20           H  
ATOM   3658 2HD  ARG A 240      27.272  26.110   5.732  1.00  1.20           H  
ATOM   3659  HE  ARG A 240      28.563  26.729   7.518  1.00  1.20           H  
ATOM   3660 1HH1 ARG A 240      25.523  25.416   8.699  1.00  1.20           H  
ATOM   3661 2HH1 ARG A 240      26.048  25.364  10.365  1.00  1.20           H  
ATOM   3662 1HH2 ARG A 240      29.230  26.652   9.697  1.00  1.20           H  
ATOM   3663 2HH2 ARG A 240      28.139  26.062  10.930  1.00  1.20           H  
ATOM   3664  N   VAL A 241      25.413  32.187   6.020  1.00  1.28           N  
ATOM   3665  CA  VAL A 241      25.798  33.502   5.479  1.00  1.28           C  
ATOM   3666  C   VAL A 241      27.288  33.779   5.278  1.00  1.28           C  
ATOM   3667  O   VAL A 241      27.650  34.353   4.245  1.00  1.28           O  
ATOM   3668  CB  VAL A 241      25.260  34.643   6.368  1.00  1.28           C  
ATOM   3669  CG1 VAL A 241      25.838  35.978   5.878  1.00  1.28           C  
ATOM   3670  CG2 VAL A 241      23.747  34.685   6.298  1.00  1.28           C  
ATOM   3671  H   VAL A 241      24.562  32.131   6.559  1.00  1.28           H  
ATOM   3672  HA  VAL A 241      25.306  33.589   4.510  1.00  1.28           H  
ATOM   3673  HB  VAL A 241      25.585  34.486   7.396  1.00  1.28           H  
ATOM   3674 1HG1 VAL A 241      25.480  36.786   6.498  1.00  1.28           H  
ATOM   3675 2HG1 VAL A 241      26.924  35.951   5.928  1.00  1.28           H  
ATOM   3676 3HG1 VAL A 241      25.536  36.154   4.854  1.00  1.28           H  
ATOM   3677 1HG2 VAL A 241      23.368  35.490   6.921  1.00  1.28           H  
ATOM   3678 2HG2 VAL A 241      23.454  34.857   5.263  1.00  1.28           H  
ATOM   3679 3HG2 VAL A 241      23.335  33.738   6.646  1.00  1.28           H  
ATOM   3680  N   GLY A 242      28.162  33.385   6.193  1.00  1.34           N  
ATOM   3681  CA  GLY A 242      29.586  33.673   6.006  1.00  1.34           C  
ATOM   3682  C   GLY A 242      30.126  33.171   4.645  1.00  1.34           C  
ATOM   3683  O   GLY A 242      31.073  33.740   4.102  1.00  1.34           O  
ATOM   3684  H   GLY A 242      27.842  32.891   7.012  1.00  1.34           H  
ATOM   3685 1HA  GLY A 242      29.746  34.748   6.084  1.00  1.34           H  
ATOM   3686 2HA  GLY A 242      30.153  33.210   6.812  1.00  1.34           H  
ATOM   3687  N   LYS A 243      29.519  32.110   4.098  1.00  1.38           N  
ATOM   3688  CA  LYS A 243      29.914  31.526   2.816  1.00  1.38           C  
ATOM   3689  C   LYS A 243      29.226  32.193   1.618  1.00  1.38           C  
ATOM   3690  O   LYS A 243      29.599  31.944   0.470  1.00  1.38           O  
ATOM   3691  CB  LYS A 243      29.571  30.034   2.794  1.00  1.38           C  
ATOM   3692  CG  LYS A 243      30.387  29.155   3.732  1.00  1.38           C  
ATOM   3693  CD  LYS A 243      29.885  27.697   3.702  1.00  1.38           C  
ATOM   3694  CE  LYS A 243      30.225  26.966   2.389  1.00  1.38           C  
ATOM   3695  NZ  LYS A 243      31.684  26.684   2.261  1.00  1.38           N  
ATOM   3696  H   LYS A 243      28.725  31.704   4.587  1.00  1.38           H  
ATOM   3697  HA  LYS A 243      30.990  31.649   2.698  1.00  1.38           H  
ATOM   3698 1HB  LYS A 243      28.511  29.906   3.058  1.00  1.38           H  
ATOM   3699 2HB  LYS A 243      29.701  29.653   1.799  1.00  1.38           H  
ATOM   3700 1HG  LYS A 243      31.437  29.184   3.445  1.00  1.38           H  
ATOM   3701 2HG  LYS A 243      30.291  29.538   4.748  1.00  1.38           H  
ATOM   3702 1HD  LYS A 243      30.312  27.145   4.537  1.00  1.38           H  
ATOM   3703 2HD  LYS A 243      28.795  27.696   3.811  1.00  1.38           H  
ATOM   3704 1HE  LYS A 243      29.685  26.018   2.365  1.00  1.38           H  
ATOM   3705 2HE  LYS A 243      29.901  27.571   1.544  1.00  1.38           H  
ATOM   3706 1HZ  LYS A 243      31.854  26.180   1.380  1.00  1.38           H  
ATOM   3707 2HZ  LYS A 243      32.201  27.547   2.265  1.00  1.38           H  
ATOM   3708 3HZ  LYS A 243      31.983  26.108   3.028  1.00  1.38           H  
ATOM   3709  N   SER A 244      28.205  33.015   1.880  1.00  1.41           N  
ATOM   3710  CA  SER A 244      27.427  33.662   0.823  1.00  1.41           C  
ATOM   3711  C   SER A 244      27.911  35.070   0.574  1.00  1.41           C  
ATOM   3712  O   SER A 244      27.720  35.631  -0.512  1.00  1.41           O  
ATOM   3713  CB  SER A 244      25.990  33.800   1.247  1.00  1.41           C  
ATOM   3714  OG  SER A 244      25.887  34.712   2.311  1.00  1.41           O  
ATOM   3715  H   SER A 244      27.968  33.215   2.843  1.00  1.41           H  
ATOM   3716  HA  SER A 244      27.508  33.082  -0.095  1.00  1.41           H  
ATOM   3717 1HB  SER A 244      25.383  34.140   0.419  1.00  1.41           H  
ATOM   3718 2HB  SER A 244      25.610  32.828   1.562  1.00  1.41           H  
ATOM   3719  HG  SER A 244      26.559  34.424   2.956  1.00  1.41           H  
ATOM   3720  N   GLY A 245      28.490  35.660   1.621  1.00  1.42           N  
ATOM   3721  CA  GLY A 245      28.979  37.028   1.583  1.00  1.42           C  
ATOM   3722  C   GLY A 245      27.870  38.064   1.778  1.00  1.42           C  
ATOM   3723  O   GLY A 245      28.115  39.262   1.661  1.00  1.42           O  
ATOM   3724  H   GLY A 245      28.562  35.137   2.492  1.00  1.42           H  
ATOM   3725 1HA  GLY A 245      29.732  37.156   2.361  1.00  1.42           H  
ATOM   3726 2HA  GLY A 245      29.474  37.207   0.633  1.00  1.42           H  
ATOM   3727  N   ALA A 246      26.640  37.619   2.028  1.00  1.42           N  
ATOM   3728  CA  ALA A 246      25.535  38.555   2.173  1.00  1.42           C  
ATOM   3729  C   ALA A 246      25.757  39.506   3.347  1.00  1.42           C  
ATOM   3730  O   ALA A 246      26.214  39.084   4.405  1.00  1.42           O  
ATOM   3731  CB  ALA A 246      24.238  37.784   2.355  1.00  1.42           C  
ATOM   3732  H   ALA A 246      26.466  36.622   2.112  1.00  1.42           H  
ATOM   3733  HA  ALA A 246      25.475  39.150   1.263  1.00  1.42           H  
ATOM   3734 1HB  ALA A 246      23.424  38.485   2.428  1.00  1.42           H  
ATOM   3735 2HB  ALA A 246      24.080  37.127   1.498  1.00  1.42           H  
ATOM   3736 3HB  ALA A 246      24.281  37.189   3.256  1.00  1.42           H  
ATOM   3737  N   GLU A 247      25.409  40.786   3.156  1.00  1.41           N  
ATOM   3738  CA  GLU A 247      25.497  41.801   4.218  1.00  1.41           C  
ATOM   3739  C   GLU A 247      24.189  42.571   4.471  1.00  1.41           C  
ATOM   3740  O   GLU A 247      23.941  43.039   5.582  1.00  1.41           O  
ATOM   3741  CB  GLU A 247      26.597  42.819   3.907  1.00  1.41           C  
ATOM   3742  CG  GLU A 247      28.026  42.262   3.880  1.00  1.41           C  
ATOM   3743  CD  GLU A 247      29.075  43.323   3.570  1.00  1.41           C  
ATOM   3744  OE1 GLU A 247      28.700  44.443   3.312  1.00  1.41           O  
ATOM   3745  OE2 GLU A 247      30.245  43.014   3.613  1.00  1.41           O  
ATOM   3746  H   GLU A 247      25.085  41.055   2.243  1.00  1.41           H  
ATOM   3747  HA  GLU A 247      25.762  41.295   5.143  1.00  1.41           H  
ATOM   3748 1HB  GLU A 247      26.402  43.274   2.936  1.00  1.41           H  
ATOM   3749 2HB  GLU A 247      26.567  43.617   4.649  1.00  1.41           H  
ATOM   3750 1HG  GLU A 247      28.246  41.811   4.846  1.00  1.41           H  
ATOM   3751 2HG  GLU A 247      28.081  41.478   3.127  1.00  1.41           H  
ATOM   3752  N   GLY A 248      23.395  42.751   3.412  1.00  1.37           N  
ATOM   3753  CA  GLY A 248      22.193  43.589   3.429  1.00  1.37           C  
ATOM   3754  C   GLY A 248      20.927  42.787   3.685  1.00  1.37           C  
ATOM   3755  O   GLY A 248      20.929  41.840   4.476  1.00  1.37           O  
ATOM   3756  H   GLY A 248      23.659  42.321   2.545  1.00  1.37           H  
ATOM   3757 1HA  GLY A 248      22.299  44.356   4.198  1.00  1.37           H  
ATOM   3758 2HA  GLY A 248      22.106  44.110   2.477  1.00  1.37           H  
ATOM   3759  N   SER A 249      19.841  43.137   2.989  1.00  1.30           N  
ATOM   3760  CA  SER A 249      18.566  42.454   3.210  1.00  1.30           C  
ATOM   3761  C   SER A 249      18.675  40.957   2.906  1.00  1.30           C  
ATOM   3762  O   SER A 249      17.954  40.149   3.485  1.00  1.30           O  
ATOM   3763  CB  SER A 249      17.488  43.089   2.349  1.00  1.30           C  
ATOM   3764  OG  SER A 249      17.741  42.883   0.982  1.00  1.30           O  
ATOM   3765  H   SER A 249      19.888  43.907   2.335  1.00  1.30           H  
ATOM   3766  HA  SER A 249      18.289  42.572   4.258  1.00  1.30           H  
ATOM   3767 1HB  SER A 249      16.517  42.668   2.609  1.00  1.30           H  
ATOM   3768 2HB  SER A 249      17.447  44.157   2.554  1.00  1.30           H  
ATOM   3769  HG  SER A 249      17.123  43.450   0.510  1.00  1.30           H  
ATOM   3770  N   ARG A 250      19.631  40.589   2.051  1.00  1.22           N  
ATOM   3771  CA  ARG A 250      19.910  39.203   1.697  1.00  1.22           C  
ATOM   3772  C   ARG A 250      20.408  38.420   2.920  1.00  1.22           C  
ATOM   3773  O   ARG A 250      20.167  37.215   3.041  1.00  1.22           O  
ATOM   3774  CB  ARG A 250      20.930  39.168   0.574  1.00  1.22           C  
ATOM   3775  CG  ARG A 250      20.393  39.642  -0.774  1.00  1.22           C  
ATOM   3776  CD  ARG A 250      21.457  39.734  -1.817  1.00  1.22           C  
ATOM   3777  NE  ARG A 250      20.910  40.184  -3.090  1.00  1.22           N  
ATOM   3778  CZ  ARG A 250      21.600  40.760  -4.085  1.00  1.22           C  
ATOM   3779  NH1 ARG A 250      22.895  40.981  -3.982  1.00  1.22           N  
ATOM   3780  NH2 ARG A 250      20.937  41.101  -5.168  1.00  1.22           N  
ATOM   3781  H   ARG A 250      20.164  41.323   1.612  1.00  1.22           H  
ATOM   3782  HA  ARG A 250      18.987  38.743   1.341  1.00  1.22           H  
ATOM   3783 1HB  ARG A 250      21.772  39.804   0.836  1.00  1.22           H  
ATOM   3784 2HB  ARG A 250      21.308  38.162   0.454  1.00  1.22           H  
ATOM   3785 1HG  ARG A 250      19.638  38.938  -1.129  1.00  1.22           H  
ATOM   3786 2HG  ARG A 250      19.936  40.627  -0.659  1.00  1.22           H  
ATOM   3787 1HD  ARG A 250      22.222  40.441  -1.505  1.00  1.22           H  
ATOM   3788 2HD  ARG A 250      21.905  38.752  -1.967  1.00  1.22           H  
ATOM   3789  HE  ARG A 250      19.907  40.041  -3.264  1.00  1.22           H  
ATOM   3790 1HH1 ARG A 250      23.386  40.713  -3.140  1.00  1.22           H  
ATOM   3791 2HH1 ARG A 250      23.395  41.418  -4.741  1.00  1.22           H  
ATOM   3792 1HH2 ARG A 250      19.922  40.909  -5.184  1.00  1.22           H  
ATOM   3793 2HH2 ARG A 250      21.404  41.542  -5.945  1.00  1.22           H  
ATOM   3794  N   LEU A 251      21.139  39.103   3.815  1.00  1.13           N  
ATOM   3795  CA  LEU A 251      21.643  38.496   5.039  1.00  1.13           C  
ATOM   3796  C   LEU A 251      20.461  38.210   5.915  1.00  1.13           C  
ATOM   3797  O   LEU A 251      20.317  37.119   6.469  1.00  1.13           O  
ATOM   3798  CB  LEU A 251      22.602  39.425   5.793  1.00  1.13           C  
ATOM   3799  CG  LEU A 251      23.237  38.848   7.063  1.00  1.13           C  
ATOM   3800  CD1 LEU A 251      24.537  39.552   7.346  1.00  1.13           C  
ATOM   3801  CD2 LEU A 251      22.289  39.027   8.223  1.00  1.13           C  
ATOM   3802  H   LEU A 251      21.280  40.100   3.695  1.00  1.13           H  
ATOM   3803  HA  LEU A 251      22.148  37.561   4.801  1.00  1.13           H  
ATOM   3804 1HB  LEU A 251      23.404  39.701   5.126  1.00  1.13           H  
ATOM   3805 2HB  LEU A 251      22.071  40.330   6.078  1.00  1.13           H  
ATOM   3806  HG  LEU A 251      23.439  37.802   6.922  1.00  1.13           H  
ATOM   3807 1HD1 LEU A 251      24.985  39.139   8.247  1.00  1.13           H  
ATOM   3808 2HD1 LEU A 251      25.208  39.413   6.524  1.00  1.13           H  
ATOM   3809 3HD1 LEU A 251      24.347  40.619   7.484  1.00  1.13           H  
ATOM   3810 1HD2 LEU A 251      22.746  38.619   9.118  1.00  1.13           H  
ATOM   3811 2HD2 LEU A 251      22.086  40.089   8.367  1.00  1.13           H  
ATOM   3812 3HD2 LEU A 251      21.363  38.508   8.020  1.00  1.13           H  
ATOM   3813  N   ARG A 252      19.607  39.225   6.050  1.00  1.06           N  
ATOM   3814  CA  ARG A 252      18.460  39.090   6.923  1.00  1.06           C  
ATOM   3815  C   ARG A 252      17.535  38.005   6.403  1.00  1.06           C  
ATOM   3816  O   ARG A 252      16.990  37.223   7.189  1.00  1.06           O  
ATOM   3817  CB  ARG A 252      17.721  40.405   7.044  1.00  1.06           C  
ATOM   3818  CG  ARG A 252      18.540  41.492   7.711  1.00  1.06           C  
ATOM   3819  CD  ARG A 252      18.913  41.120   9.104  1.00  1.06           C  
ATOM   3820  NE  ARG A 252      19.623  42.191   9.777  1.00  1.06           N  
ATOM   3821  CZ  ARG A 252      20.194  42.099  10.997  1.00  1.06           C  
ATOM   3822  NH1 ARG A 252      20.146  40.975  11.684  1.00  1.06           N  
ATOM   3823  NH2 ARG A 252      20.808  43.154  11.510  1.00  1.06           N  
ATOM   3824  H   ARG A 252      19.795  40.095   5.545  1.00  1.06           H  
ATOM   3825  HA  ARG A 252      18.810  38.803   7.915  1.00  1.06           H  
ATOM   3826 1HB  ARG A 252      17.435  40.755   6.054  1.00  1.06           H  
ATOM   3827 2HB  ARG A 252      16.808  40.262   7.623  1.00  1.06           H  
ATOM   3828 1HG  ARG A 252      19.461  41.642   7.136  1.00  1.06           H  
ATOM   3829 2HG  ARG A 252      17.970  42.420   7.737  1.00  1.06           H  
ATOM   3830 1HD  ARG A 252      18.020  40.884   9.681  1.00  1.06           H  
ATOM   3831 2HD  ARG A 252      19.563  40.249   9.077  1.00  1.06           H  
ATOM   3832  HE  ARG A 252      19.692  43.076   9.295  1.00  1.06           H  
ATOM   3833 1HH1 ARG A 252      19.684  40.140  11.299  1.00  1.06           H  
ATOM   3834 2HH1 ARG A 252      20.574  40.926  12.594  1.00  1.06           H  
ATOM   3835 1HH2 ARG A 252      20.847  44.019  10.988  1.00  1.06           H  
ATOM   3836 2HH2 ARG A 252      21.236  43.096  12.422  1.00  1.06           H  
ATOM   3837  N   GLU A 253      17.402  37.893   5.081  1.00  1.00           N  
ATOM   3838  CA  GLU A 253      16.544  36.847   4.571  1.00  1.00           C  
ATOM   3839  C   GLU A 253      17.163  35.503   4.901  1.00  1.00           C  
ATOM   3840  O   GLU A 253      16.455  34.590   5.319  1.00  1.00           O  
ATOM   3841  CB  GLU A 253      16.328  36.938   3.066  1.00  1.00           C  
ATOM   3842  CG  GLU A 253      15.332  35.875   2.582  1.00  1.00           C  
ATOM   3843  CD  GLU A 253      13.957  36.112   3.141  1.00  1.00           C  
ATOM   3844  OE1 GLU A 253      13.616  37.247   3.227  1.00  1.00           O  
ATOM   3845  OE2 GLU A 253      13.265  35.193   3.543  1.00  1.00           O  
ATOM   3846  H   GLU A 253      17.841  38.561   4.452  1.00  1.00           H  
ATOM   3847  HA  GLU A 253      15.574  36.916   5.065  1.00  1.00           H  
ATOM   3848 1HB  GLU A 253      15.946  37.927   2.805  1.00  1.00           H  
ATOM   3849 2HB  GLU A 253      17.277  36.797   2.547  1.00  1.00           H  
ATOM   3850 1HG  GLU A 253      15.270  35.920   1.500  1.00  1.00           H  
ATOM   3851 2HG  GLU A 253      15.682  34.886   2.867  1.00  1.00           H  
ATOM   3852  N   ALA A 254      18.489  35.380   4.758  1.00  0.96           N  
ATOM   3853  CA  ALA A 254      19.159  34.127   5.067  1.00  0.96           C  
ATOM   3854  C   ALA A 254      18.926  33.740   6.519  1.00  0.96           C  
ATOM   3855  O   ALA A 254      18.721  32.566   6.840  1.00  0.96           O  
ATOM   3856  CB  ALA A 254      20.634  34.243   4.773  1.00  0.96           C  
ATOM   3857  H   ALA A 254      19.044  36.158   4.397  1.00  0.96           H  
ATOM   3858  HA  ALA A 254      18.737  33.353   4.445  1.00  0.96           H  
ATOM   3859 1HB  ALA A 254      21.127  33.295   4.985  1.00  0.96           H  
ATOM   3860 2HB  ALA A 254      20.778  34.506   3.731  1.00  0.96           H  
ATOM   3861 3HB  ALA A 254      21.050  35.018   5.397  1.00  0.96           H  
ATOM   3862  N   GLN A 255      18.913  34.734   7.413  1.00  0.93           N  
ATOM   3863  CA  GLN A 255      18.650  34.441   8.813  1.00  0.93           C  
ATOM   3864  C   GLN A 255      17.230  33.917   8.990  1.00  0.93           C  
ATOM   3865  O   GLN A 255      17.011  32.953   9.727  1.00  0.93           O  
ATOM   3866  CB  GLN A 255      18.853  35.676   9.693  1.00  0.93           C  
ATOM   3867  CG  GLN A 255      20.288  36.112   9.840  1.00  0.93           C  
ATOM   3868  CD  GLN A 255      20.432  37.372  10.697  1.00  0.93           C  
ATOM   3869  OE1 GLN A 255      19.539  38.245  10.753  1.00  0.93           O  
ATOM   3870  NE2 GLN A 255      21.572  37.459  11.391  1.00  0.93           N  
ATOM   3871  H   GLN A 255      19.119  35.687   7.110  1.00  0.93           H  
ATOM   3872  HA  GLN A 255      19.340  33.665   9.138  1.00  0.93           H  
ATOM   3873 1HB  GLN A 255      18.296  36.510   9.273  1.00  0.93           H  
ATOM   3874 2HB  GLN A 255      18.451  35.483  10.684  1.00  0.93           H  
ATOM   3875 1HG  GLN A 255      20.853  35.309  10.310  1.00  0.93           H  
ATOM   3876 2HG  GLN A 255      20.690  36.316   8.850  1.00  0.93           H  
ATOM   3877 1HE2 GLN A 255      21.754  38.237  11.991  1.00  0.93           H  
ATOM   3878 2HE2 GLN A 255      22.253  36.729  11.316  1.00  0.93           H  
ATOM   3879  N   HIS A 256      16.269  34.488   8.260  1.00  0.91           N  
ATOM   3880  CA  HIS A 256      14.888  34.037   8.386  1.00  0.91           C  
ATOM   3881  C   HIS A 256      14.733  32.640   7.796  1.00  0.91           C  
ATOM   3882  O   HIS A 256      14.028  31.802   8.362  1.00  0.91           O  
ATOM   3883  CB  HIS A 256      13.917  35.014   7.712  1.00  0.91           C  
ATOM   3884  CG  HIS A 256      13.717  36.313   8.462  1.00  0.91           C  
ATOM   3885  ND1 HIS A 256      14.629  37.329   8.420  1.00  0.91           N  
ATOM   3886  CD2 HIS A 256      12.700  36.753   9.247  1.00  0.91           C  
ATOM   3887  CE1 HIS A 256      14.200  38.342   9.144  1.00  0.91           C  
ATOM   3888  NE2 HIS A 256      13.026  38.020   9.662  1.00  0.91           N  
ATOM   3889  H   HIS A 256      16.497  35.282   7.654  1.00  0.91           H  
ATOM   3890  HA  HIS A 256      14.620  33.981   9.438  1.00  0.91           H  
ATOM   3891 1HB  HIS A 256      14.283  35.256   6.708  1.00  0.91           H  
ATOM   3892 2HB  HIS A 256      12.944  34.535   7.595  1.00  0.91           H  
ATOM   3893  HD1 HIS A 256      15.503  37.309   7.907  1.00  0.91           H  
ATOM   3894  HD2 HIS A 256      11.760  36.309   9.565  1.00  0.91           H  
ATOM   3895  HE1 HIS A 256      14.800  39.247   9.228  1.00  0.91           H  
ATOM   3896  N   ILE A 257      15.445  32.351   6.709  1.00  0.90           N  
ATOM   3897  CA  ILE A 257      15.370  31.027   6.114  1.00  0.90           C  
ATOM   3898  C   ILE A 257      15.874  29.997   7.089  1.00  0.90           C  
ATOM   3899  O   ILE A 257      15.228  28.970   7.306  1.00  0.90           O  
ATOM   3900  CB  ILE A 257      16.245  30.889   4.870  1.00  0.90           C  
ATOM   3901  CG1 ILE A 257      15.733  31.720   3.751  1.00  0.90           C  
ATOM   3902  CG2 ILE A 257      16.331  29.418   4.489  1.00  0.90           C  
ATOM   3903  CD1 ILE A 257      16.727  31.821   2.638  1.00  0.90           C  
ATOM   3904  H   ILE A 257      16.010  33.079   6.273  1.00  0.90           H  
ATOM   3905  HA  ILE A 257      14.333  30.807   5.863  1.00  0.90           H  
ATOM   3906  HB  ILE A 257      17.247  31.252   5.093  1.00  0.90           H  
ATOM   3907 1HG1 ILE A 257      14.812  31.299   3.369  1.00  0.90           H  
ATOM   3908 2HG1 ILE A 257      15.519  32.715   4.115  1.00  0.90           H  
ATOM   3909 1HG2 ILE A 257      16.961  29.306   3.627  1.00  0.90           H  
ATOM   3910 2HG2 ILE A 257      16.752  28.861   5.316  1.00  0.90           H  
ATOM   3911 3HG2 ILE A 257      15.345  29.036   4.265  1.00  0.90           H  
ATOM   3912 1HD1 ILE A 257      16.329  32.429   1.883  1.00  0.90           H  
ATOM   3913 2HD1 ILE A 257      17.634  32.252   2.987  1.00  0.90           H  
ATOM   3914 3HD1 ILE A 257      16.933  30.838   2.244  1.00  0.90           H  
ATOM   3915  N   ASN A 258      17.021  30.280   7.699  1.00  0.88           N  
ATOM   3916  CA  ASN A 258      17.602  29.357   8.641  1.00  0.88           C  
ATOM   3917  C   ASN A 258      16.678  29.149   9.835  1.00  0.88           C  
ATOM   3918  O   ASN A 258      16.525  28.023  10.313  1.00  0.88           O  
ATOM   3919  CB  ASN A 258      18.947  29.878   9.076  1.00  0.88           C  
ATOM   3920  CG  ASN A 258      19.988  29.771   7.993  1.00  0.88           C  
ATOM   3921  OD1 ASN A 258      19.887  28.980   7.031  1.00  0.88           O  
ATOM   3922  ND2 ASN A 258      21.001  30.584   8.131  1.00  0.88           N  
ATOM   3923  H   ASN A 258      17.510  31.152   7.482  1.00  0.88           H  
ATOM   3924  HA  ASN A 258      17.731  28.393   8.150  1.00  0.88           H  
ATOM   3925 1HB  ASN A 258      18.847  30.929   9.362  1.00  0.88           H  
ATOM   3926 2HB  ASN A 258      19.286  29.329   9.953  1.00  0.88           H  
ATOM   3927 1HD2 ASN A 258      21.727  30.591   7.460  1.00  0.88           H  
ATOM   3928 2HD2 ASN A 258      21.035  31.207   8.913  1.00  0.88           H  
ATOM   3929  N   LYS A 259      16.012  30.213  10.298  1.00  0.87           N  
ATOM   3930  CA  LYS A 259      15.094  30.071  11.423  1.00  0.87           C  
ATOM   3931  C   LYS A 259      13.880  29.229  11.041  1.00  0.87           C  
ATOM   3932  O   LYS A 259      13.451  28.367  11.813  1.00  0.87           O  
ATOM   3933  CB  LYS A 259      14.650  31.446  11.922  1.00  0.87           C  
ATOM   3934  CG  LYS A 259      15.741  32.237  12.647  1.00  0.87           C  
ATOM   3935  CD  LYS A 259      15.259  33.629  13.036  1.00  0.87           C  
ATOM   3936  CE  LYS A 259      16.367  34.426  13.712  1.00  0.87           C  
ATOM   3937  NZ  LYS A 259      15.927  35.809  14.060  1.00  0.87           N  
ATOM   3938  H   LYS A 259      16.176  31.137   9.896  1.00  0.87           H  
ATOM   3939  HA  LYS A 259      15.618  29.562  12.231  1.00  0.87           H  
ATOM   3940 1HB  LYS A 259      14.316  32.042  11.072  1.00  0.87           H  
ATOM   3941 2HB  LYS A 259      13.802  31.334  12.595  1.00  0.87           H  
ATOM   3942 1HG  LYS A 259      16.020  31.702  13.554  1.00  0.87           H  
ATOM   3943 2HG  LYS A 259      16.620  32.317  12.022  1.00  0.87           H  
ATOM   3944 1HD  LYS A 259      14.941  34.161  12.135  1.00  0.87           H  
ATOM   3945 2HD  LYS A 259      14.410  33.549  13.712  1.00  0.87           H  
ATOM   3946 1HE  LYS A 259      16.673  33.912  14.621  1.00  0.87           H  
ATOM   3947 2HE  LYS A 259      17.222  34.488  13.035  1.00  0.87           H  
ATOM   3948 1HZ  LYS A 259      16.689  36.305  14.502  1.00  0.87           H  
ATOM   3949 2HZ  LYS A 259      15.654  36.296  13.215  1.00  0.87           H  
ATOM   3950 3HZ  LYS A 259      15.141  35.765  14.694  1.00  0.87           H  
ATOM   3951  N   SER A 260      13.355  29.441   9.835  1.00  0.86           N  
ATOM   3952  CA  SER A 260      12.197  28.693   9.363  1.00  0.86           C  
ATOM   3953  C   SER A 260      12.540  27.219   9.224  1.00  0.86           C  
ATOM   3954  O   SER A 260      11.786  26.346   9.663  1.00  0.86           O  
ATOM   3955  CB  SER A 260      11.725  29.223   8.033  1.00  0.86           C  
ATOM   3956  OG  SER A 260      10.567  28.542   7.598  1.00  0.86           O  
ATOM   3957  H   SER A 260      13.744  30.172   9.239  1.00  0.86           H  
ATOM   3958  HA  SER A 260      11.393  28.802  10.091  1.00  0.86           H  
ATOM   3959 1HB  SER A 260      11.522  30.290   8.113  1.00  0.86           H  
ATOM   3960 2HB  SER A 260      12.522  29.098   7.302  1.00  0.86           H  
ATOM   3961  HG  SER A 260       9.836  28.855   8.180  1.00  0.86           H  
ATOM   3962  N   LEU A 261      13.692  26.935   8.615  1.00  0.85           N  
ATOM   3963  CA  LEU A 261      14.094  25.559   8.421  1.00  0.85           C  
ATOM   3964  C   LEU A 261      14.461  24.920   9.756  1.00  0.85           C  
ATOM   3965  O   LEU A 261      14.194  23.733   9.961  1.00  0.85           O  
ATOM   3966  CB  LEU A 261      15.219  25.480   7.389  1.00  0.85           C  
ATOM   3967  CG  LEU A 261      14.743  25.891   5.976  1.00  0.85           C  
ATOM   3968  CD1 LEU A 261      15.913  25.874   5.000  1.00  0.85           C  
ATOM   3969  CD2 LEU A 261      13.585  24.977   5.541  1.00  0.85           C  
ATOM   3970  H   LEU A 261      14.284  27.689   8.265  1.00  0.85           H  
ATOM   3971  HA  LEU A 261      13.245  25.014   8.014  1.00  0.85           H  
ATOM   3972 1HB  LEU A 261      16.020  26.160   7.690  1.00  0.85           H  
ATOM   3973 2HB  LEU A 261      15.607  24.465   7.353  1.00  0.85           H  
ATOM   3974  HG  LEU A 261      14.379  26.916   6.017  1.00  0.85           H  
ATOM   3975 1HD1 LEU A 261      15.575  26.199   4.011  1.00  0.85           H  
ATOM   3976 2HD1 LEU A 261      16.675  26.550   5.361  1.00  0.85           H  
ATOM   3977 3HD1 LEU A 261      16.327  24.876   4.924  1.00  0.85           H  
ATOM   3978 1HD2 LEU A 261      13.236  25.284   4.566  1.00  0.85           H  
ATOM   3979 2HD2 LEU A 261      13.915  23.952   5.496  1.00  0.85           H  
ATOM   3980 3HD2 LEU A 261      12.766  25.057   6.258  1.00  0.85           H  
ATOM   3981  N   SER A 262      15.023  25.702  10.690  1.00  0.84           N  
ATOM   3982  CA  SER A 262      15.324  25.170  12.006  1.00  0.84           C  
ATOM   3983  C   SER A 262      14.012  24.778  12.671  1.00  0.84           C  
ATOM   3984  O   SER A 262      13.923  23.709  13.273  1.00  0.84           O  
ATOM   3985  CB  SER A 262      16.059  26.191  12.859  1.00  0.84           C  
ATOM   3986  OG  SER A 262      17.327  26.472  12.325  1.00  0.84           O  
ATOM   3987  H   SER A 262      15.272  26.667  10.487  1.00  0.84           H  
ATOM   3988  HA  SER A 262      15.945  24.282  11.898  1.00  0.84           H  
ATOM   3989 1HB  SER A 262      15.475  27.105  12.913  1.00  0.84           H  
ATOM   3990 2HB  SER A 262      16.163  25.808  13.873  1.00  0.84           H  
ATOM   3991  HG  SER A 262      17.152  26.902  11.461  1.00  0.84           H  
ATOM   3992  N   ALA A 263      12.976  25.623  12.523  1.00  0.83           N  
ATOM   3993  CA  ALA A 263      11.663  25.328  13.081  1.00  0.83           C  
ATOM   3994  C   ALA A 263      11.103  24.047  12.474  1.00  0.83           C  
ATOM   3995  O   ALA A 263      10.535  23.226  13.190  1.00  0.83           O  
ATOM   3996  CB  ALA A 263      10.709  26.483  12.847  1.00  0.83           C  
ATOM   3997  H   ALA A 263      13.115  26.508  12.037  1.00  0.83           H  
ATOM   3998  HA  ALA A 263      11.778  25.178  14.154  1.00  0.83           H  
ATOM   3999 1HB  ALA A 263       9.741  26.253  13.292  1.00  0.83           H  
ATOM   4000 2HB  ALA A 263      11.115  27.388  13.300  1.00  0.83           H  
ATOM   4001 3HB  ALA A 263      10.581  26.645  11.785  1.00  0.83           H  
ATOM   4002  N   LEU A 264      11.312  23.837  11.168  1.00  0.83           N  
ATOM   4003  CA  LEU A 264      10.857  22.606  10.525  1.00  0.83           C  
ATOM   4004  C   LEU A 264      11.583  21.450  11.201  1.00  0.83           C  
ATOM   4005  O   LEU A 264      10.979  20.429  11.522  1.00  0.83           O  
ATOM   4006  CB  LEU A 264      11.090  22.662   9.002  1.00  0.83           C  
ATOM   4007  CG  LEU A 264      10.637  21.440   8.154  1.00  0.83           C  
ATOM   4008  CD1 LEU A 264       9.136  21.211   8.311  1.00  0.83           C  
ATOM   4009  CD2 LEU A 264      10.984  21.712   6.666  1.00  0.83           C  
ATOM   4010  H   LEU A 264      11.761  24.567  10.612  1.00  0.83           H  
ATOM   4011  HA  LEU A 264       9.794  22.479  10.706  1.00  0.83           H  
ATOM   4012 1HB  LEU A 264      10.591  23.550   8.612  1.00  0.83           H  
ATOM   4013 2HB  LEU A 264      12.155  22.780   8.832  1.00  0.83           H  
ATOM   4014  HG  LEU A 264      11.152  20.547   8.501  1.00  0.83           H  
ATOM   4015 1HD1 LEU A 264       8.841  20.351   7.709  1.00  0.83           H  
ATOM   4016 2HD1 LEU A 264       8.900  21.020   9.361  1.00  0.83           H  
ATOM   4017 3HD1 LEU A 264       8.597  22.092   7.970  1.00  0.83           H  
ATOM   4018 1HD2 LEU A 264      10.677  20.864   6.056  1.00  0.83           H  
ATOM   4019 2HD2 LEU A 264      10.460  22.606   6.329  1.00  0.83           H  
ATOM   4020 3HD2 LEU A 264      12.061  21.862   6.564  1.00  0.83           H  
ATOM   4021  N   GLY A 265      12.881  21.625  11.444  1.00  0.84           N  
ATOM   4022  CA  GLY A 265      13.694  20.639  12.142  1.00  0.84           C  
ATOM   4023  C   GLY A 265      13.091  20.309  13.510  1.00  0.84           C  
ATOM   4024  O   GLY A 265      12.913  19.131  13.838  1.00  0.84           O  
ATOM   4025  H   GLY A 265      13.327  22.484  11.123  1.00  0.84           H  
ATOM   4026 1HA  GLY A 265      13.773  19.733  11.544  1.00  0.84           H  
ATOM   4027 2HA  GLY A 265      14.700  21.038  12.270  1.00  0.84           H  
ATOM   4028  N   ASP A 266      12.788  21.344  14.311  1.00  0.85           N  
ATOM   4029  CA  ASP A 266      12.193  21.160  15.639  1.00  0.85           C  
ATOM   4030  C   ASP A 266      10.848  20.435  15.554  1.00  0.85           C  
ATOM   4031  O   ASP A 266      10.550  19.575  16.384  1.00  0.85           O  
ATOM   4032  CB  ASP A 266      12.003  22.495  16.365  1.00  0.85           C  
ATOM   4033  CG  ASP A 266      13.302  23.157  16.873  1.00  0.85           C  
ATOM   4034  OD1 ASP A 266      14.325  22.509  16.908  1.00  0.85           O  
ATOM   4035  OD2 ASP A 266      13.236  24.309  17.248  1.00  0.85           O  
ATOM   4036  H   ASP A 266      12.985  22.285  13.969  1.00  0.85           H  
ATOM   4037  HA  ASP A 266      12.872  20.544  16.231  1.00  0.85           H  
ATOM   4038 1HB  ASP A 266      11.497  23.190  15.694  1.00  0.85           H  
ATOM   4039 2HB  ASP A 266      11.351  22.341  17.215  1.00  0.85           H  
ATOM   4040  N   VAL A 267      10.049  20.748  14.527  1.00  0.87           N  
ATOM   4041  CA  VAL A 267       8.786  20.047  14.320  1.00  0.87           C  
ATOM   4042  C   VAL A 267       9.032  18.577  14.066  1.00  0.87           C  
ATOM   4043  O   VAL A 267       8.427  17.727  14.714  1.00  0.87           O  
ATOM   4044  CB  VAL A 267       8.007  20.673  13.150  1.00  0.87           C  
ATOM   4045  CG1 VAL A 267       6.869  19.815  12.735  1.00  0.87           C  
ATOM   4046  CG2 VAL A 267       7.436  22.020  13.598  1.00  0.87           C  
ATOM   4047  H   VAL A 267      10.323  21.492  13.886  1.00  0.87           H  
ATOM   4048  HA  VAL A 267       8.187  20.147  15.215  1.00  0.87           H  
ATOM   4049  HB  VAL A 267       8.668  20.801  12.303  1.00  0.87           H  
ATOM   4050 1HG1 VAL A 267       6.364  20.304  11.914  1.00  0.87           H  
ATOM   4051 2HG1 VAL A 267       7.243  18.849  12.406  1.00  0.87           H  
ATOM   4052 3HG1 VAL A 267       6.195  19.678  13.539  1.00  0.87           H  
ATOM   4053 1HG2 VAL A 267       6.891  22.464  12.786  1.00  0.87           H  
ATOM   4054 2HG2 VAL A 267       6.767  21.867  14.440  1.00  0.87           H  
ATOM   4055 3HG2 VAL A 267       8.241  22.683  13.896  1.00  0.87           H  
ATOM   4056  N   ILE A 268       9.973  18.271  13.190  1.00  0.91           N  
ATOM   4057  CA  ILE A 268      10.300  16.891  12.902  1.00  0.91           C  
ATOM   4058  C   ILE A 268      10.796  16.166  14.150  1.00  0.91           C  
ATOM   4059  O   ILE A 268      10.367  15.044  14.425  1.00  0.91           O  
ATOM   4060  CB  ILE A 268      11.337  16.863  11.765  1.00  0.91           C  
ATOM   4061  CG1 ILE A 268      10.671  17.362  10.450  1.00  0.91           C  
ATOM   4062  CG2 ILE A 268      12.004  15.527  11.616  1.00  0.91           C  
ATOM   4063  CD1 ILE A 268       9.543  16.472   9.953  1.00  0.91           C  
ATOM   4064  H   ILE A 268      10.454  19.020  12.690  1.00  0.91           H  
ATOM   4065  HA  ILE A 268       9.401  16.391  12.555  1.00  0.91           H  
ATOM   4066  HB  ILE A 268      12.107  17.588  12.004  1.00  0.91           H  
ATOM   4067 1HG1 ILE A 268      10.250  18.342  10.621  1.00  0.91           H  
ATOM   4068 2HG1 ILE A 268      11.433  17.452   9.683  1.00  0.91           H  
ATOM   4069 1HG2 ILE A 268      12.752  15.588  10.831  1.00  0.91           H  
ATOM   4070 2HG2 ILE A 268      12.487  15.245  12.550  1.00  0.91           H  
ATOM   4071 3HG2 ILE A 268      11.279  14.807  11.359  1.00  0.91           H  
ATOM   4072 1HD1 ILE A 268       9.128  16.898   9.040  1.00  0.91           H  
ATOM   4073 2HD1 ILE A 268       9.928  15.471   9.747  1.00  0.91           H  
ATOM   4074 3HD1 ILE A 268       8.765  16.413  10.711  1.00  0.91           H  
ATOM   4075  N   ALA A 269      11.655  16.807  14.943  1.00  0.96           N  
ATOM   4076  CA  ALA A 269      12.138  16.191  16.174  1.00  0.96           C  
ATOM   4077  C   ALA A 269      11.003  15.940  17.172  1.00  0.96           C  
ATOM   4078  O   ALA A 269      10.923  14.876  17.803  1.00  0.96           O  
ATOM   4079  CB  ALA A 269      13.182  17.084  16.809  1.00  0.96           C  
ATOM   4080  H   ALA A 269      11.990  17.732  14.671  1.00  0.96           H  
ATOM   4081  HA  ALA A 269      12.587  15.234  15.917  1.00  0.96           H  
ATOM   4082 1HB  ALA A 269      13.565  16.614  17.712  1.00  0.96           H  
ATOM   4083 2HB  ALA A 269      13.998  17.244  16.104  1.00  0.96           H  
ATOM   4084 3HB  ALA A 269      12.729  18.043  17.060  1.00  0.96           H  
ATOM   4085  N   ALA A 270      10.102  16.910  17.312  1.00  1.02           N  
ATOM   4086  CA  ALA A 270       8.969  16.772  18.213  1.00  1.02           C  
ATOM   4087  C   ALA A 270       8.069  15.626  17.767  1.00  1.02           C  
ATOM   4088  O   ALA A 270       7.530  14.872  18.580  1.00  1.02           O  
ATOM   4089  CB  ALA A 270       8.210  18.069  18.281  1.00  1.02           C  
ATOM   4090  H   ALA A 270      10.208  17.781  16.790  1.00  1.02           H  
ATOM   4091  HA  ALA A 270       9.350  16.533  19.202  1.00  1.02           H  
ATOM   4092 1HB  ALA A 270       7.381  17.976  18.975  1.00  1.02           H  
ATOM   4093 2HB  ALA A 270       8.875  18.864  18.617  1.00  1.02           H  
ATOM   4094 3HB  ALA A 270       7.843  18.302  17.293  1.00  1.02           H  
ATOM   4095  N   LEU A 271       7.918  15.461  16.457  1.00  1.11           N  
ATOM   4096  CA  LEU A 271       7.091  14.380  15.961  1.00  1.11           C  
ATOM   4097  C   LEU A 271       7.804  13.032  16.164  1.00  1.11           C  
ATOM   4098  O   LEU A 271       7.198  12.061  16.623  1.00  1.11           O  
ATOM   4099  CB  LEU A 271       6.805  14.632  14.484  1.00  1.11           C  
ATOM   4100  CG  LEU A 271       5.944  15.858  14.183  1.00  1.11           C  
ATOM   4101  CD1 LEU A 271       5.966  16.123  12.710  1.00  1.11           C  
ATOM   4102  CD2 LEU A 271       4.567  15.615  14.638  1.00  1.11           C  
ATOM   4103  H   LEU A 271       8.348  16.116  15.803  1.00  1.11           H  
ATOM   4104  HA  LEU A 271       6.154  14.373  16.514  1.00  1.11           H  
ATOM   4105 1HB  LEU A 271       7.751  14.743  13.954  1.00  1.11           H  
ATOM   4106 2HB  LEU A 271       6.276  13.775  14.090  1.00  1.11           H  
ATOM   4107  HG  LEU A 271       6.327  16.715  14.700  1.00  1.11           H  
ATOM   4108 1HD1 LEU A 271       5.353  16.994  12.512  1.00  1.11           H  
ATOM   4109 2HD1 LEU A 271       6.986  16.312  12.393  1.00  1.11           H  
ATOM   4110 3HD1 LEU A 271       5.570  15.262  12.175  1.00  1.11           H  
ATOM   4111 1HD2 LEU A 271       3.946  16.484  14.419  1.00  1.11           H  
ATOM   4112 2HD2 LEU A 271       4.190  14.765  14.118  1.00  1.11           H  
ATOM   4113 3HD2 LEU A 271       4.567  15.420  15.706  1.00  1.11           H  
ATOM   4114  N   ARG A 272       9.115  12.992  15.897  1.00  1.20           N  
ATOM   4115  CA  ARG A 272       9.938  11.783  16.022  1.00  1.20           C  
ATOM   4116  C   ARG A 272       9.906  11.220  17.432  1.00  1.20           C  
ATOM   4117  O   ARG A 272       9.732  10.019  17.646  1.00  1.20           O  
ATOM   4118  CB  ARG A 272      11.387  12.088  15.657  1.00  1.20           C  
ATOM   4119  CG  ARG A 272      12.335  10.909  15.676  1.00  1.20           C  
ATOM   4120  CD  ARG A 272      13.733  11.317  15.315  1.00  1.20           C  
ATOM   4121  NE  ARG A 272      14.358  12.177  16.317  1.00  1.20           N  
ATOM   4122  CZ  ARG A 272      14.935  11.725  17.454  1.00  1.20           C  
ATOM   4123  NH1 ARG A 272      14.955  10.434  17.708  1.00  1.20           N  
ATOM   4124  NH2 ARG A 272      15.489  12.570  18.309  1.00  1.20           N  
ATOM   4125  H   ARG A 272       9.563  13.833  15.541  1.00  1.20           H  
ATOM   4126  HA  ARG A 272       9.552  11.030  15.344  1.00  1.20           H  
ATOM   4127 1HB  ARG A 272      11.436  12.532  14.670  1.00  1.20           H  
ATOM   4128 2HB  ARG A 272      11.778  12.824  16.355  1.00  1.20           H  
ATOM   4129 1HG  ARG A 272      12.348  10.470  16.674  1.00  1.20           H  
ATOM   4130 2HG  ARG A 272      11.999  10.168  14.959  1.00  1.20           H  
ATOM   4131 1HD  ARG A 272      14.348  10.425  15.207  1.00  1.20           H  
ATOM   4132 2HD  ARG A 272      13.713  11.860  14.364  1.00  1.20           H  
ATOM   4133  HE  ARG A 272      14.359  13.172  16.149  1.00  1.20           H  
ATOM   4134 1HH1 ARG A 272      14.535   9.785  17.055  1.00  1.20           H  
ATOM   4135 2HH1 ARG A 272      15.389  10.092  18.553  1.00  1.20           H  
ATOM   4136 1HH2 ARG A 272      15.487  13.561  18.119  1.00  1.20           H  
ATOM   4137 2HH2 ARG A 272      15.921  12.221  19.152  1.00  1.20           H  
ATOM   4138  N   SER A 273      10.038  12.118  18.397  1.00  1.29           N  
ATOM   4139  CA  SER A 273      10.063  11.800  19.812  1.00  1.29           C  
ATOM   4140  C   SER A 273       8.666  11.679  20.438  1.00  1.29           C  
ATOM   4141  O   SER A 273       8.545  11.520  21.653  1.00  1.29           O  
ATOM   4142  CB  SER A 273      10.931  12.819  20.530  1.00  1.29           C  
ATOM   4143  OG  SER A 273      10.432  14.107  20.354  1.00  1.29           O  
ATOM   4144  H   SER A 273      10.172  13.096  18.135  1.00  1.29           H  
ATOM   4145  HA  SER A 273      10.550  10.831  19.921  1.00  1.29           H  
ATOM   4146 1HB  SER A 273      10.969  12.582  21.590  1.00  1.29           H  
ATOM   4147 2HB  SER A 273      11.946  12.766  20.141  1.00  1.29           H  
ATOM   4148  HG  SER A 273      10.471  14.279  19.383  1.00  1.29           H  
ATOM   4149  N   ARG A 274       7.616  11.766  19.609  1.00  1.35           N  
ATOM   4150  CA  ARG A 274       6.219  11.660  20.026  1.00  1.35           C  
ATOM   4151  C   ARG A 274       5.786  12.673  21.087  1.00  1.35           C  
ATOM   4152  O   ARG A 274       5.107  12.313  22.052  1.00  1.35           O  
ATOM   4153  CB  ARG A 274       5.932  10.260  20.559  1.00  1.35           C  
ATOM   4154  CG  ARG A 274       6.145   9.114  19.567  1.00  1.35           C  
ATOM   4155  CD  ARG A 274       5.760   7.806  20.181  1.00  1.35           C  
ATOM   4156  NE  ARG A 274       5.970   6.670  19.288  1.00  1.35           N  
ATOM   4157  CZ  ARG A 274       5.747   5.382  19.632  1.00  1.35           C  
ATOM   4158  NH1 ARG A 274       5.307   5.087  20.841  1.00  1.35           N  
ATOM   4159  NH2 ARG A 274       5.969   4.417  18.759  1.00  1.35           N  
ATOM   4160  H   ARG A 274       7.769  11.890  18.611  1.00  1.35           H  
ATOM   4161  HA  ARG A 274       5.606  11.821  19.138  1.00  1.35           H  
ATOM   4162 1HB  ARG A 274       6.543  10.057  21.433  1.00  1.35           H  
ATOM   4163 2HB  ARG A 274       4.892  10.213  20.880  1.00  1.35           H  
ATOM   4164 1HG  ARG A 274       5.535   9.278  18.679  1.00  1.35           H  
ATOM   4165 2HG  ARG A 274       7.200   9.068  19.278  1.00  1.35           H  
ATOM   4166 1HD  ARG A 274       6.356   7.644  21.080  1.00  1.35           H  
ATOM   4167 2HD  ARG A 274       4.705   7.834  20.451  1.00  1.35           H  
ATOM   4168  HE  ARG A 274       6.313   6.852  18.345  1.00  1.35           H  
ATOM   4169 1HH1 ARG A 274       5.137   5.824  21.511  1.00  1.35           H  
ATOM   4170 2HH1 ARG A 274       5.141   4.125  21.096  1.00  1.35           H  
ATOM   4171 1HH2 ARG A 274       6.317   4.647  17.811  1.00  1.35           H  
ATOM   4172 2HH2 ARG A 274       5.806   3.458  19.009  1.00  1.35           H  
ATOM   4173  N   GLN A 275       6.144  13.940  20.910  1.00  1.36           N  
ATOM   4174  CA  GLN A 275       5.743  14.960  21.868  1.00  1.36           C  
ATOM   4175  C   GLN A 275       4.336  15.453  21.565  1.00  1.36           C  
ATOM   4176  O   GLN A 275       3.925  15.512  20.408  1.00  1.36           O  
ATOM   4177  CB  GLN A 275       6.724  16.128  21.844  1.00  1.36           C  
ATOM   4178  CG  GLN A 275       8.112  15.732  22.269  1.00  1.36           C  
ATOM   4179  CD  GLN A 275       9.113  16.876  22.260  1.00  1.36           C  
ATOM   4180  OE1 GLN A 275       8.808  18.006  22.654  1.00  1.36           O  
ATOM   4181  NE2 GLN A 275      10.324  16.577  21.805  1.00  1.36           N  
ATOM   4182  H   GLN A 275       6.707  14.203  20.100  1.00  1.36           H  
ATOM   4183  HA  GLN A 275       5.747  14.520  22.865  1.00  1.36           H  
ATOM   4184 1HB  GLN A 275       6.784  16.526  20.832  1.00  1.36           H  
ATOM   4185 2HB  GLN A 275       6.373  16.927  22.494  1.00  1.36           H  
ATOM   4186 1HG  GLN A 275       8.069  15.320  23.275  1.00  1.36           H  
ATOM   4187 2HG  GLN A 275       8.457  14.968  21.576  1.00  1.36           H  
ATOM   4188 1HE2 GLN A 275      11.038  17.275  21.770  1.00  1.36           H  
ATOM   4189 2HE2 GLN A 275      10.509  15.636  21.473  1.00  1.36           H  
ATOM   4190  N   GLY A 276       3.607  15.851  22.610  1.00  1.32           N  
ATOM   4191  CA  GLY A 276       2.258  16.400  22.444  1.00  1.32           C  
ATOM   4192  C   GLY A 276       2.263  17.893  22.123  1.00  1.32           C  
ATOM   4193  O   GLY A 276       1.211  18.504  21.935  1.00  1.32           O  
ATOM   4194  H   GLY A 276       3.988  15.761  23.542  1.00  1.32           H  
ATOM   4195 1HA  GLY A 276       1.746  15.858  21.649  1.00  1.32           H  
ATOM   4196 2HA  GLY A 276       1.689  16.230  23.358  1.00  1.32           H  
ATOM   4197  N   HIS A 277       3.454  18.475  22.070  1.00  1.22           N  
ATOM   4198  CA  HIS A 277       3.618  19.892  21.812  1.00  1.22           C  
ATOM   4199  C   HIS A 277       4.595  20.092  20.666  1.00  1.22           C  
ATOM   4200  O   HIS A 277       5.809  20.169  20.861  1.00  1.22           O  
ATOM   4201  CB  HIS A 277       4.113  20.605  23.072  1.00  1.22           C  
ATOM   4202  CG  HIS A 277       3.174  20.460  24.231  1.00  1.22           C  
ATOM   4203  ND1 HIS A 277       1.979  21.141  24.314  1.00  1.22           N  
ATOM   4204  CD2 HIS A 277       3.253  19.699  25.347  1.00  1.22           C  
ATOM   4205  CE1 HIS A 277       1.363  20.805  25.433  1.00  1.22           C  
ATOM   4206  NE2 HIS A 277       2.116  19.932  26.078  1.00  1.22           N  
ATOM   4207  H   HIS A 277       4.271  17.906  22.216  1.00  1.22           H  
ATOM   4208  HA  HIS A 277       2.666  20.333  21.519  1.00  1.22           H  
ATOM   4209 1HB  HIS A 277       5.086  20.204  23.361  1.00  1.22           H  
ATOM   4210 2HB  HIS A 277       4.242  21.666  22.864  1.00  1.22           H  
ATOM   4211  HD1 HIS A 277       1.613  21.779  23.636  1.00  1.22           H  
ATOM   4212  HD2 HIS A 277       4.004  18.998  25.713  1.00  1.22           H  
ATOM   4213  HE1 HIS A 277       0.395  21.238  25.683  1.00  1.22           H  
ATOM   4214  N   VAL A 278       4.047  20.159  19.467  1.00  1.11           N  
ATOM   4215  CA  VAL A 278       4.843  20.262  18.260  1.00  1.11           C  
ATOM   4216  C   VAL A 278       4.793  21.714  17.776  1.00  1.11           C  
ATOM   4217  O   VAL A 278       3.708  22.214  17.471  1.00  1.11           O  
ATOM   4218  CB  VAL A 278       4.289  19.319  17.195  1.00  1.11           C  
ATOM   4219  CG1 VAL A 278       5.105  19.432  15.947  1.00  1.11           C  
ATOM   4220  CG2 VAL A 278       4.298  17.889  17.733  1.00  1.11           C  
ATOM   4221  H   VAL A 278       3.040  20.098  19.396  1.00  1.11           H  
ATOM   4222  HA  VAL A 278       5.850  19.944  18.497  1.00  1.11           H  
ATOM   4223  HB  VAL A 278       3.269  19.609  16.956  1.00  1.11           H  
ATOM   4224 1HG1 VAL A 278       4.707  18.766  15.198  1.00  1.11           H  
ATOM   4225 2HG1 VAL A 278       5.073  20.459  15.582  1.00  1.11           H  
ATOM   4226 3HG1 VAL A 278       6.123  19.154  16.145  1.00  1.11           H  
ATOM   4227 1HG2 VAL A 278       3.890  17.229  16.985  1.00  1.11           H  
ATOM   4228 2HG2 VAL A 278       5.310  17.581  17.967  1.00  1.11           H  
ATOM   4229 3HG2 VAL A 278       3.687  17.825  18.638  1.00  1.11           H  
ATOM   4230  N   PRO A 279       5.929  22.421  17.653  1.00  1.00           N  
ATOM   4231  CA  PRO A 279       6.008  23.852  17.372  1.00  1.00           C  
ATOM   4232  C   PRO A 279       5.715  24.275  15.936  1.00  1.00           C  
ATOM   4233  O   PRO A 279       6.496  24.985  15.301  1.00  1.00           O  
ATOM   4234  CB  PRO A 279       7.464  24.141  17.739  1.00  1.00           C  
ATOM   4235  CG  PRO A 279       8.199  22.863  17.420  1.00  1.00           C  
ATOM   4236  CD  PRO A 279       7.241  21.768  17.824  1.00  1.00           C  
ATOM   4237  HA  PRO A 279       5.335  24.380  18.063  1.00  1.00           H  
ATOM   4238 1HB  PRO A 279       7.827  24.974  17.136  1.00  1.00           H  
ATOM   4239 2HB  PRO A 279       7.540  24.439  18.796  1.00  1.00           H  
ATOM   4240 1HG  PRO A 279       8.465  22.828  16.355  1.00  1.00           H  
ATOM   4241 2HG  PRO A 279       9.141  22.821  17.981  1.00  1.00           H  
ATOM   4242 1HD  PRO A 279       7.358  20.922  17.159  1.00  1.00           H  
ATOM   4243 2HD  PRO A 279       7.409  21.500  18.884  1.00  1.00           H  
ATOM   4244  N   PHE A 280       4.516  23.950  15.477  1.00  0.91           N  
ATOM   4245  CA  PHE A 280       4.088  24.272  14.119  1.00  0.91           C  
ATOM   4246  C   PHE A 280       3.892  25.770  13.924  1.00  0.91           C  
ATOM   4247  O   PHE A 280       4.016  26.302  12.824  1.00  0.91           O  
ATOM   4248  CB  PHE A 280       2.767  23.580  13.791  1.00  0.91           C  
ATOM   4249  CG  PHE A 280       2.852  22.111  13.524  1.00  0.91           C  
ATOM   4250  CD1 PHE A 280       2.273  21.178  14.372  1.00  0.91           C  
ATOM   4251  CD2 PHE A 280       3.503  21.661  12.413  1.00  0.91           C  
ATOM   4252  CE1 PHE A 280       2.346  19.821  14.079  1.00  0.91           C  
ATOM   4253  CE2 PHE A 280       3.583  20.331  12.134  1.00  0.91           C  
ATOM   4254  CZ  PHE A 280       3.008  19.402  12.953  1.00  0.91           C  
ATOM   4255  H   PHE A 280       3.908  23.404  16.085  1.00  0.91           H  
ATOM   4256  HA  PHE A 280       4.854  23.927  13.424  1.00  0.91           H  
ATOM   4257 1HB  PHE A 280       2.068  23.730  14.613  1.00  0.91           H  
ATOM   4258 2HB  PHE A 280       2.324  24.049  12.915  1.00  0.91           H  
ATOM   4259  HD1 PHE A 280       1.749  21.521  15.268  1.00  0.91           H  
ATOM   4260  HD2 PHE A 280       3.963  22.381  11.742  1.00  0.91           H  
ATOM   4261  HE1 PHE A 280       1.886  19.091  14.743  1.00  0.91           H  
ATOM   4262  HE2 PHE A 280       4.107  20.022  11.255  1.00  0.91           H  
ATOM   4263  HZ  PHE A 280       3.080  18.339  12.713  1.00  0.91           H  
ATOM   4264  N   ARG A 281       3.623  26.469  15.016  1.00  0.84           N  
ATOM   4265  CA  ARG A 281       3.335  27.893  14.973  1.00  0.84           C  
ATOM   4266  C   ARG A 281       4.566  28.806  14.987  1.00  0.84           C  
ATOM   4267  O   ARG A 281       4.411  30.026  14.996  1.00  0.84           O  
ATOM   4268  CB  ARG A 281       2.430  28.272  16.135  1.00  0.84           C  
ATOM   4269  CG  ARG A 281       1.035  27.670  16.071  1.00  0.84           C  
ATOM   4270  CD  ARG A 281       0.212  28.055  17.246  1.00  0.84           C  
ATOM   4271  NE  ARG A 281      -1.122  27.473  17.193  1.00  0.84           N  
ATOM   4272  CZ  ARG A 281      -2.079  27.665  18.124  1.00  0.84           C  
ATOM   4273  NH1 ARG A 281      -1.836  28.423  19.172  1.00  0.84           N  
ATOM   4274  NH2 ARG A 281      -3.261  27.092  17.988  1.00  0.84           N  
ATOM   4275  H   ARG A 281       3.578  25.982  15.899  1.00  0.84           H  
ATOM   4276  HA  ARG A 281       2.787  28.088  14.050  1.00  0.84           H  
ATOM   4277 1HB  ARG A 281       2.889  27.953  17.069  1.00  0.84           H  
ATOM   4278 2HB  ARG A 281       2.324  29.356  16.174  1.00  0.84           H  
ATOM   4279 1HG  ARG A 281       0.537  28.040  15.179  1.00  0.84           H  
ATOM   4280 2HG  ARG A 281       1.101  26.582  16.026  1.00  0.84           H  
ATOM   4281 1HD  ARG A 281       0.698  27.710  18.158  1.00  0.84           H  
ATOM   4282 2HD  ARG A 281       0.110  29.139  17.277  1.00  0.84           H  
ATOM   4283  HE  ARG A 281      -1.348  26.884  16.401  1.00  0.84           H  
ATOM   4284 1HH1 ARG A 281      -0.932  28.862  19.279  1.00  0.84           H  
ATOM   4285 2HH1 ARG A 281      -2.552  28.565  19.869  1.00  0.84           H  
ATOM   4286 1HH2 ARG A 281      -3.450  26.511  17.185  1.00  0.84           H  
ATOM   4287 2HH2 ARG A 281      -3.975  27.236  18.687  1.00  0.84           H  
ATOM   4288  N   ASN A 282       5.788  28.257  14.969  1.00  0.79           N  
ATOM   4289  CA  ASN A 282       6.965  29.141  15.003  1.00  0.79           C  
ATOM   4290  C   ASN A 282       7.396  29.680  13.628  1.00  0.79           C  
ATOM   4291  O   ASN A 282       8.366  30.433  13.533  1.00  0.79           O  
ATOM   4292  CB  ASN A 282       8.137  28.477  15.690  1.00  0.79           C  
ATOM   4293  CG  ASN A 282       7.966  28.380  17.187  1.00  0.79           C  
ATOM   4294  OD1 ASN A 282       7.234  29.165  17.807  1.00  0.79           O  
ATOM   4295  ND2 ASN A 282       8.651  27.447  17.788  1.00  0.79           N  
ATOM   4296  H   ASN A 282       5.912  27.240  14.954  1.00  0.79           H  
ATOM   4297  HA  ASN A 282       6.702  30.014  15.603  1.00  0.79           H  
ATOM   4298 1HB  ASN A 282       8.258  27.466  15.289  1.00  0.79           H  
ATOM   4299 2HB  ASN A 282       9.050  29.028  15.470  1.00  0.79           H  
ATOM   4300 1HD2 ASN A 282       8.588  27.341  18.780  1.00  0.79           H  
ATOM   4301 2HD2 ASN A 282       9.242  26.839  17.255  1.00  0.79           H  
ATOM   4302  N   SER A 283       6.678  29.297  12.579  1.00  0.76           N  
ATOM   4303  CA  SER A 283       6.909  29.758  11.205  1.00  0.76           C  
ATOM   4304  C   SER A 283       5.693  29.520  10.340  1.00  0.76           C  
ATOM   4305  O   SER A 283       5.041  28.482  10.443  1.00  0.76           O  
ATOM   4306  CB  SER A 283       8.085  29.061  10.549  1.00  0.76           C  
ATOM   4307  OG  SER A 283       8.220  29.459   9.168  1.00  0.76           O  
ATOM   4308  H   SER A 283       5.911  28.662  12.749  1.00  0.76           H  
ATOM   4309  HA  SER A 283       7.111  30.832  11.226  1.00  0.76           H  
ATOM   4310 1HB  SER A 283       8.999  29.307  11.088  1.00  0.76           H  
ATOM   4311 2HB  SER A 283       7.949  27.982  10.612  1.00  0.76           H  
ATOM   4312  HG  SER A 283       8.380  30.438   9.179  1.00  0.76           H  
ATOM   4313  N   LYS A 284       5.435  30.430   9.407  1.00  0.74           N  
ATOM   4314  CA  LYS A 284       4.336  30.208   8.475  1.00  0.74           C  
ATOM   4315  C   LYS A 284       4.552  28.958   7.639  1.00  0.74           C  
ATOM   4316  O   LYS A 284       3.593  28.326   7.195  1.00  0.74           O  
ATOM   4317  CB  LYS A 284       4.119  31.407   7.566  1.00  0.74           C  
ATOM   4318  CG  LYS A 284       3.497  32.594   8.250  1.00  0.74           C  
ATOM   4319  CD  LYS A 284       3.091  33.627   7.244  1.00  0.74           C  
ATOM   4320  CE  LYS A 284       2.387  34.806   7.901  1.00  0.74           C  
ATOM   4321  NZ  LYS A 284       3.260  35.460   8.915  1.00  0.74           N  
ATOM   4322  H   LYS A 284       6.003  31.271   9.347  1.00  0.74           H  
ATOM   4323  HA  LYS A 284       3.424  30.060   9.054  1.00  0.74           H  
ATOM   4324 1HB  LYS A 284       5.083  31.733   7.168  1.00  0.74           H  
ATOM   4325 2HB  LYS A 284       3.504  31.126   6.716  1.00  0.74           H  
ATOM   4326 1HG  LYS A 284       2.630  32.285   8.829  1.00  0.74           H  
ATOM   4327 2HG  LYS A 284       4.228  33.041   8.927  1.00  0.74           H  
ATOM   4328 1HD  LYS A 284       3.962  33.973   6.689  1.00  0.74           H  
ATOM   4329 2HD  LYS A 284       2.395  33.171   6.549  1.00  0.74           H  
ATOM   4330 1HE  LYS A 284       2.140  35.533   7.124  1.00  0.74           H  
ATOM   4331 2HE  LYS A 284       1.466  34.472   8.377  1.00  0.74           H  
ATOM   4332 1HZ  LYS A 284       2.795  36.254   9.323  1.00  0.74           H  
ATOM   4333 2HZ  LYS A 284       3.497  34.800   9.637  1.00  0.74           H  
ATOM   4334 3HZ  LYS A 284       4.123  35.756   8.445  1.00  0.74           H  
ATOM   4335  N   LEU A 285       5.813  28.587   7.414  1.00  0.73           N  
ATOM   4336  CA  LEU A 285       6.069  27.399   6.627  1.00  0.73           C  
ATOM   4337  C   LEU A 285       5.557  26.181   7.362  1.00  0.73           C  
ATOM   4338  O   LEU A 285       4.749  25.416   6.839  1.00  0.73           O  
ATOM   4339  CB  LEU A 285       7.562  27.222   6.391  1.00  0.73           C  
ATOM   4340  CG  LEU A 285       7.936  25.954   5.675  1.00  0.73           C  
ATOM   4341  CD1 LEU A 285       7.371  25.992   4.227  1.00  0.73           C  
ATOM   4342  CD2 LEU A 285       9.441  25.740   5.773  1.00  0.73           C  
ATOM   4343  H   LEU A 285       6.591  29.092   7.841  1.00  0.73           H  
ATOM   4344  HA  LEU A 285       5.544  27.475   5.677  1.00  0.73           H  
ATOM   4345 1HB  LEU A 285       7.931  28.063   5.805  1.00  0.73           H  
ATOM   4346 2HB  LEU A 285       8.074  27.227   7.354  1.00  0.73           H  
ATOM   4347  HG  LEU A 285       7.467  25.140   6.180  1.00  0.73           H  
ATOM   4348 1HD1 LEU A 285       7.600  25.065   3.718  1.00  0.73           H  
ATOM   4349 2HD1 LEU A 285       6.290  26.124   4.265  1.00  0.73           H  
ATOM   4350 3HD1 LEU A 285       7.821  26.823   3.687  1.00  0.73           H  
ATOM   4351 1HD2 LEU A 285       9.699  24.802   5.313  1.00  0.73           H  
ATOM   4352 2HD2 LEU A 285       9.962  26.551   5.280  1.00  0.73           H  
ATOM   4353 3HD2 LEU A 285       9.734  25.711   6.826  1.00  0.73           H  
ATOM   4354  N   THR A 286       5.994  26.021   8.607  1.00  0.75           N  
ATOM   4355  CA  THR A 286       5.620  24.841   9.356  1.00  0.75           C  
ATOM   4356  C   THR A 286       4.153  24.833   9.690  1.00  0.75           C  
ATOM   4357  O   THR A 286       3.546  23.766   9.773  1.00  0.75           O  
ATOM   4358  CB  THR A 286       6.446  24.712  10.635  1.00  0.75           C  
ATOM   4359  OG1 THR A 286       6.266  25.866  11.459  1.00  0.75           O  
ATOM   4360  CG2 THR A 286       7.900  24.574  10.292  1.00  0.75           C  
ATOM   4361  H   THR A 286       6.610  26.706   9.019  1.00  0.75           H  
ATOM   4362  HA  THR A 286       5.822  23.970   8.750  1.00  0.75           H  
ATOM   4363  HB  THR A 286       6.112  23.840  11.179  1.00  0.75           H  
ATOM   4364  HG1 THR A 286       5.309  25.987  11.685  1.00  0.75           H  
ATOM   4365 1HG2 THR A 286       8.467  24.475  11.213  1.00  0.75           H  
ATOM   4366 2HG2 THR A 286       8.037  23.696   9.676  1.00  0.75           H  
ATOM   4367 3HG2 THR A 286       8.238  25.456   9.747  1.00  0.75           H  
ATOM   4368  N   TYR A 287       3.552  26.009   9.803  1.00  0.78           N  
ATOM   4369  CA  TYR A 287       2.144  26.045  10.099  1.00  0.78           C  
ATOM   4370  C   TYR A 287       1.389  25.519   8.870  1.00  0.78           C  
ATOM   4371  O   TYR A 287       0.590  24.601   8.993  1.00  0.78           O  
ATOM   4372  CB  TYR A 287       1.759  27.453  10.557  1.00  0.78           C  
ATOM   4373  CG  TYR A 287       0.391  27.600  11.148  1.00  0.78           C  
ATOM   4374  CD1 TYR A 287       0.104  26.953  12.341  1.00  0.78           C  
ATOM   4375  CD2 TYR A 287      -0.531  28.429  10.586  1.00  0.78           C  
ATOM   4376  CE1 TYR A 287      -1.127  27.117  12.941  1.00  0.78           C  
ATOM   4377  CE2 TYR A 287      -1.771  28.608  11.185  1.00  0.78           C  
ATOM   4378  CZ  TYR A 287      -2.068  27.951  12.357  1.00  0.78           C  
ATOM   4379  OH  TYR A 287      -3.294  28.128  12.961  1.00  0.78           O  
ATOM   4380  H   TYR A 287       4.090  26.874   9.752  1.00  0.78           H  
ATOM   4381  HA  TYR A 287       1.944  25.366  10.926  1.00  0.78           H  
ATOM   4382 1HB  TYR A 287       2.487  27.800  11.295  1.00  0.78           H  
ATOM   4383 2HB  TYR A 287       1.829  28.128   9.702  1.00  0.78           H  
ATOM   4384  HD1 TYR A 287       0.853  26.304  12.802  1.00  0.78           H  
ATOM   4385  HD2 TYR A 287      -0.277  28.948   9.681  1.00  0.78           H  
ATOM   4386  HE1 TYR A 287      -1.351  26.599  13.872  1.00  0.78           H  
ATOM   4387  HE2 TYR A 287      -2.509  29.275  10.737  1.00  0.78           H  
ATOM   4388  HH  TYR A 287      -3.900  28.532  12.334  1.00  0.78           H  
ATOM   4389  N   LEU A 288       1.735  25.963   7.652  1.00  0.82           N  
ATOM   4390  CA  LEU A 288       1.032  25.459   6.459  1.00  0.82           C  
ATOM   4391  C   LEU A 288       1.199  23.953   6.265  1.00  0.82           C  
ATOM   4392  O   LEU A 288       0.302  23.270   5.766  1.00  0.82           O  
ATOM   4393  CB  LEU A 288       1.522  26.148   5.175  1.00  0.82           C  
ATOM   4394  CG  LEU A 288       1.139  27.591   5.036  1.00  0.82           C  
ATOM   4395  CD1 LEU A 288       1.764  28.185   3.816  1.00  0.82           C  
ATOM   4396  CD2 LEU A 288      -0.365  27.694   4.966  1.00  0.82           C  
ATOM   4397  H   LEU A 288       2.443  26.693   7.545  1.00  0.82           H  
ATOM   4398  HA  LEU A 288      -0.028  25.672   6.581  1.00  0.82           H  
ATOM   4399 1HB  LEU A 288       2.617  26.096   5.160  1.00  0.82           H  
ATOM   4400 2HB  LEU A 288       1.139  25.606   4.316  1.00  0.82           H  
ATOM   4401  HG  LEU A 288       1.515  28.125   5.880  1.00  0.82           H  
ATOM   4402 1HD1 LEU A 288       1.495  29.230   3.746  1.00  0.82           H  
ATOM   4403 2HD1 LEU A 288       2.837  28.085   3.888  1.00  0.82           H  
ATOM   4404 3HD1 LEU A 288       1.405  27.661   2.939  1.00  0.82           H  
ATOM   4405 1HD2 LEU A 288      -0.641  28.728   4.877  1.00  0.82           H  
ATOM   4406 2HD2 LEU A 288      -0.728  27.146   4.099  1.00  0.82           H  
ATOM   4407 3HD2 LEU A 288      -0.803  27.272   5.870  1.00  0.82           H  
ATOM   4408  N   LEU A 289       2.336  23.429   6.693  1.00  0.88           N  
ATOM   4409  CA  LEU A 289       2.666  22.019   6.552  1.00  0.88           C  
ATOM   4410  C   LEU A 289       2.050  21.149   7.647  1.00  0.88           C  
ATOM   4411  O   LEU A 289       2.166  19.917   7.606  1.00  0.88           O  
ATOM   4412  CB  LEU A 289       4.161  21.901   6.624  1.00  0.88           C  
ATOM   4413  CG  LEU A 289       4.872  22.601   5.541  1.00  0.88           C  
ATOM   4414  CD1 LEU A 289       6.333  22.626   5.903  1.00  0.88           C  
ATOM   4415  CD2 LEU A 289       4.567  21.922   4.239  1.00  0.88           C  
ATOM   4416  H   LEU A 289       3.042  24.059   7.080  1.00  0.88           H  
ATOM   4417  HA  LEU A 289       2.311  21.675   5.583  1.00  0.88           H  
ATOM   4418 1HB  LEU A 289       4.497  22.308   7.572  1.00  0.88           H  
ATOM   4419 2HB  LEU A 289       4.430  20.849   6.575  1.00  0.88           H  
ATOM   4420  HG  LEU A 289       4.532  23.609   5.453  1.00  0.88           H  
ATOM   4421 1HD1 LEU A 289       6.875  23.145   5.135  1.00  0.88           H  
ATOM   4422 2HD1 LEU A 289       6.454  23.146   6.829  1.00  0.88           H  
ATOM   4423 3HD1 LEU A 289       6.712  21.653   6.028  1.00  0.88           H  
ATOM   4424 1HD2 LEU A 289       5.089  22.432   3.456  1.00  0.88           H  
ATOM   4425 2HD2 LEU A 289       4.866  20.897   4.271  1.00  0.88           H  
ATOM   4426 3HD2 LEU A 289       3.497  21.964   4.055  1.00  0.88           H  
ATOM   4427  N   GLN A 290       1.345  21.770   8.588  1.00  0.94           N  
ATOM   4428  CA  GLN A 290       0.732  21.081   9.713  1.00  0.94           C  
ATOM   4429  C   GLN A 290      -0.176  19.938   9.293  1.00  0.94           C  
ATOM   4430  O   GLN A 290      -0.235  18.912   9.966  1.00  0.94           O  
ATOM   4431  CB  GLN A 290      -0.050  22.089  10.545  1.00  0.94           C  
ATOM   4432  CG  GLN A 290      -0.718  21.549  11.760  1.00  0.94           C  
ATOM   4433  CD  GLN A 290      -1.360  22.658  12.589  1.00  0.94           C  
ATOM   4434  OE1 GLN A 290      -0.717  23.638  12.989  1.00  0.94           O  
ATOM   4435  NE2 GLN A 290      -2.651  22.513  12.841  1.00  0.94           N  
ATOM   4436  H   GLN A 290       1.246  22.787   8.561  1.00  0.94           H  
ATOM   4437  HA  GLN A 290       1.524  20.665  10.325  1.00  0.94           H  
ATOM   4438 1HB  GLN A 290       0.630  22.879  10.871  1.00  0.94           H  
ATOM   4439 2HB  GLN A 290      -0.814  22.554   9.920  1.00  0.94           H  
ATOM   4440 1HG  GLN A 290      -1.501  20.856  11.446  1.00  0.94           H  
ATOM   4441 2HG  GLN A 290       0.019  21.035  12.370  1.00  0.94           H  
ATOM   4442 1HE2 GLN A 290      -3.145  23.203  13.368  1.00  0.94           H  
ATOM   4443 2HE2 GLN A 290      -3.137  21.706  12.488  1.00  0.94           H  
ATOM   4444  N   ASP A 291      -0.847  20.072   8.155  1.00  1.01           N  
ATOM   4445  CA  ASP A 291      -1.770  19.041   7.704  1.00  1.01           C  
ATOM   4446  C   ASP A 291      -1.048  17.858   7.045  1.00  1.01           C  
ATOM   4447  O   ASP A 291      -1.671  16.830   6.775  1.00  1.01           O  
ATOM   4448  CB  ASP A 291      -2.780  19.656   6.728  1.00  1.01           C  
ATOM   4449  CG  ASP A 291      -3.711  20.656   7.450  1.00  1.01           C  
ATOM   4450  OD1 ASP A 291      -3.872  20.499   8.627  1.00  1.01           O  
ATOM   4451  OD2 ASP A 291      -4.239  21.566   6.834  1.00  1.01           O  
ATOM   4452  H   ASP A 291      -0.735  20.920   7.614  1.00  1.01           H  
ATOM   4453  HA  ASP A 291      -2.311  18.662   8.572  1.00  1.01           H  
ATOM   4454 1HB  ASP A 291      -2.249  20.174   5.927  1.00  1.01           H  
ATOM   4455 2HB  ASP A 291      -3.383  18.868   6.274  1.00  1.01           H  
ATOM   4456  N   SER A 292       0.255  18.007   6.767  1.00  1.10           N  
ATOM   4457  CA  SER A 292       1.040  16.951   6.128  1.00  1.10           C  
ATOM   4458  C   SER A 292       2.007  16.275   7.111  1.00  1.10           C  
ATOM   4459  O   SER A 292       2.421  15.123   6.925  1.00  1.10           O  
ATOM   4460  CB  SER A 292       1.810  17.530   4.982  1.00  1.10           C  
ATOM   4461  OG  SER A 292       2.752  18.478   5.414  1.00  1.10           O  
ATOM   4462  H   SER A 292       0.731  18.863   7.027  1.00  1.10           H  
ATOM   4463  HA  SER A 292       0.366  16.210   5.724  1.00  1.10           H  
ATOM   4464 1HB  SER A 292       2.305  16.724   4.451  1.00  1.10           H  
ATOM   4465 2HB  SER A 292       1.111  17.997   4.295  1.00  1.10           H  
ATOM   4466  HG  SER A 292       2.329  18.976   6.138  1.00  1.10           H  
ATOM   4467  N   LEU A 293       2.348  16.999   8.176  1.00  1.18           N  
ATOM   4468  CA  LEU A 293       3.277  16.518   9.191  1.00  1.18           C  
ATOM   4469  C   LEU A 293       2.546  15.958  10.419  1.00  1.18           C  
ATOM   4470  O   LEU A 293       3.164  15.481  11.367  1.00  1.18           O  
ATOM   4471  CB  LEU A 293       4.209  17.663   9.564  1.00  1.18           C  
ATOM   4472  CG  LEU A 293       5.086  18.204   8.409  1.00  1.18           C  
ATOM   4473  CD1 LEU A 293       5.898  19.400   8.883  1.00  1.18           C  
ATOM   4474  CD2 LEU A 293       5.999  17.096   7.917  1.00  1.18           C  
ATOM   4475  H   LEU A 293       1.995  17.949   8.247  1.00  1.18           H  
ATOM   4476  HA  LEU A 293       3.872  15.717   8.757  1.00  1.18           H  
ATOM   4477 1HB  LEU A 293       3.581  18.473   9.886  1.00  1.18           H  
ATOM   4478 2HB  LEU A 293       4.851  17.362  10.365  1.00  1.18           H  
ATOM   4479  HG  LEU A 293       4.443  18.533   7.590  1.00  1.18           H  
ATOM   4480 1HD1 LEU A 293       6.495  19.771   8.055  1.00  1.18           H  
ATOM   4481 2HD1 LEU A 293       5.224  20.186   9.220  1.00  1.18           H  
ATOM   4482 3HD1 LEU A 293       6.552  19.100   9.700  1.00  1.18           H  
ATOM   4483 1HD2 LEU A 293       6.611  17.469   7.095  1.00  1.18           H  
ATOM   4484 2HD2 LEU A 293       6.641  16.766   8.731  1.00  1.18           H  
ATOM   4485 3HD2 LEU A 293       5.393  16.255   7.566  1.00  1.18           H  
ATOM   4486  N   SER A 294       1.220  16.014  10.383  1.00  1.23           N  
ATOM   4487  CA  SER A 294       0.373  15.517  11.456  1.00  1.23           C  
ATOM   4488  C   SER A 294      -0.949  14.980  10.913  1.00  1.23           C  
ATOM   4489  O   SER A 294      -1.117  14.819   9.709  1.00  1.23           O  
ATOM   4490  CB  SER A 294       0.121  16.591  12.503  1.00  1.23           C  
ATOM   4491  OG  SER A 294      -0.486  16.033  13.648  1.00  1.23           O  
ATOM   4492  H   SER A 294       0.779  16.426   9.574  1.00  1.23           H  
ATOM   4493  HA  SER A 294       0.891  14.706  11.936  1.00  1.23           H  
ATOM   4494 1HB  SER A 294       1.063  17.050  12.779  1.00  1.23           H  
ATOM   4495 2HB  SER A 294      -0.516  17.370  12.084  1.00  1.23           H  
ATOM   4496  HG  SER A 294      -0.569  16.758  14.276  1.00  1.23           H  
ATOM   4497  N   GLY A 295      -1.874  14.665  11.813  1.00  1.24           N  
ATOM   4498  CA  GLY A 295      -3.171  14.104  11.428  1.00  1.24           C  
ATOM   4499  C   GLY A 295      -3.030  12.775  10.680  1.00  1.24           C  
ATOM   4500  O   GLY A 295      -2.408  11.835  11.175  1.00  1.24           O  
ATOM   4501  H   GLY A 295      -1.646  14.858  12.779  1.00  1.24           H  
ATOM   4502 1HA  GLY A 295      -3.781  13.959  12.319  1.00  1.24           H  
ATOM   4503 2HA  GLY A 295      -3.696  14.820  10.796  1.00  1.24           H  
ATOM   4504  N   ASP A 296      -3.641  12.704   9.495  1.00  1.20           N  
ATOM   4505  CA  ASP A 296      -3.623  11.513   8.642  1.00  1.20           C  
ATOM   4506  C   ASP A 296      -3.393  11.962   7.208  1.00  1.20           C  
ATOM   4507  O   ASP A 296      -4.326  12.370   6.510  1.00  1.20           O  
ATOM   4508  CB  ASP A 296      -4.954  10.752   8.750  1.00  1.20           C  
ATOM   4509  CG  ASP A 296      -5.032   9.405   7.954  1.00  1.20           C  
ATOM   4510  OD1 ASP A 296      -4.106   9.065   7.252  1.00  1.20           O  
ATOM   4511  OD2 ASP A 296      -6.041   8.742   8.076  1.00  1.20           O  
ATOM   4512  H   ASP A 296      -4.118  13.527   9.157  1.00  1.20           H  
ATOM   4513  HA  ASP A 296      -2.801  10.863   8.943  1.00  1.20           H  
ATOM   4514 1HB  ASP A 296      -5.151  10.532   9.800  1.00  1.20           H  
ATOM   4515 2HB  ASP A 296      -5.761  11.397   8.401  1.00  1.20           H  
ATOM   4516  N   SER A 297      -2.132  11.907   6.801  1.00  1.11           N  
ATOM   4517  CA  SER A 297      -1.661  12.417   5.521  1.00  1.11           C  
ATOM   4518  C   SER A 297      -0.302  11.831   5.156  1.00  1.11           C  
ATOM   4519  O   SER A 297       0.341  11.186   5.987  1.00  1.11           O  
ATOM   4520  CB  SER A 297      -1.619  13.917   5.607  1.00  1.11           C  
ATOM   4521  OG  SER A 297      -0.729  14.313   6.573  1.00  1.11           O  
ATOM   4522  H   SER A 297      -1.452  11.525   7.442  1.00  1.11           H  
ATOM   4523  HA  SER A 297      -2.374  12.131   4.745  1.00  1.11           H  
ATOM   4524 1HB  SER A 297      -1.321  14.345   4.669  1.00  1.11           H  
ATOM   4525 2HB  SER A 297      -2.608  14.304   5.841  1.00  1.11           H  
ATOM   4526  HG  SER A 297      -1.010  15.226   6.804  1.00  1.11           H  
ATOM   4527  N   LYS A 298       0.127  12.034   3.910  1.00  1.00           N  
ATOM   4528  CA  LYS A 298       1.448  11.543   3.517  1.00  1.00           C  
ATOM   4529  C   LYS A 298       2.432  12.692   3.278  1.00  1.00           C  
ATOM   4530  O   LYS A 298       2.046  13.745   2.763  1.00  1.00           O  
ATOM   4531  CB  LYS A 298       1.358  10.717   2.236  1.00  1.00           C  
ATOM   4532  CG  LYS A 298       0.354   9.552   2.241  1.00  1.00           C  
ATOM   4533  CD  LYS A 298       0.756   8.484   3.218  1.00  1.00           C  
ATOM   4534  CE  LYS A 298      -0.126   7.230   3.133  1.00  1.00           C  
ATOM   4535  NZ  LYS A 298      -1.534   7.495   3.544  1.00  1.00           N  
ATOM   4536  H   LYS A 298      -0.457  12.567   3.263  1.00  1.00           H  
ATOM   4537  HA  LYS A 298       1.850  10.920   4.318  1.00  1.00           H  
ATOM   4538 1HB  LYS A 298       1.138  11.364   1.403  1.00  1.00           H  
ATOM   4539 2HB  LYS A 298       2.338  10.278   2.052  1.00  1.00           H  
ATOM   4540 1HG  LYS A 298      -0.636   9.925   2.507  1.00  1.00           H  
ATOM   4541 2HG  LYS A 298       0.302   9.115   1.242  1.00  1.00           H  
ATOM   4542 1HD  LYS A 298       1.790   8.192   3.009  1.00  1.00           H  
ATOM   4543 2HD  LYS A 298       0.705   8.890   4.228  1.00  1.00           H  
ATOM   4544 1HE  LYS A 298      -0.128   6.867   2.110  1.00  1.00           H  
ATOM   4545 2HE  LYS A 298       0.296   6.459   3.779  1.00  1.00           H  
ATOM   4546 1HZ  LYS A 298      -2.077   6.649   3.469  1.00  1.00           H  
ATOM   4547 2HZ  LYS A 298      -1.576   7.833   4.502  1.00  1.00           H  
ATOM   4548 3HZ  LYS A 298      -1.907   8.196   2.928  1.00  1.00           H  
ATOM   4549  N   THR A 299       3.692  12.459   3.627  1.00  0.88           N  
ATOM   4550  CA  THR A 299       4.788  13.390   3.378  1.00  0.88           C  
ATOM   4551  C   THR A 299       6.028  12.766   2.765  1.00  0.88           C  
ATOM   4552  O   THR A 299       6.516  11.732   3.230  1.00  0.88           O  
ATOM   4553  CB  THR A 299       5.215  14.161   4.650  1.00  0.88           C  
ATOM   4554  OG1 THR A 299       4.165  15.021   5.093  1.00  0.88           O  
ATOM   4555  CG2 THR A 299       6.469  14.969   4.397  1.00  0.88           C  
ATOM   4556  H   THR A 299       3.905  11.572   4.080  1.00  0.88           H  
ATOM   4557  HA  THR A 299       4.423  14.132   2.677  1.00  0.88           H  
ATOM   4558  HB  THR A 299       5.421  13.461   5.433  1.00  0.88           H  
ATOM   4559  HG1 THR A 299       3.523  14.573   5.682  1.00  0.88           H  
ATOM   4560 1HG2 THR A 299       6.747  15.498   5.304  1.00  0.88           H  
ATOM   4561 2HG2 THR A 299       7.290  14.319   4.108  1.00  0.88           H  
ATOM   4562 3HG2 THR A 299       6.260  15.674   3.598  1.00  0.88           H  
ATOM   4563  N   LEU A 300       6.579  13.441   1.770  1.00  0.79           N  
ATOM   4564  CA  LEU A 300       7.841  13.004   1.231  1.00  0.79           C  
ATOM   4565  C   LEU A 300       8.800  14.159   1.076  1.00  0.79           C  
ATOM   4566  O   LEU A 300       8.452  15.217   0.549  1.00  0.79           O  
ATOM   4567  CB  LEU A 300       7.645  12.267  -0.073  1.00  0.79           C  
ATOM   4568  CG  LEU A 300       8.903  11.663  -0.646  1.00  0.79           C  
ATOM   4569  CD1 LEU A 300       8.560  10.416  -1.384  1.00  0.79           C  
ATOM   4570  CD2 LEU A 300       9.547  12.638  -1.549  1.00  0.79           C  
ATOM   4571  H   LEU A 300       6.103  14.265   1.401  1.00  0.79           H  
ATOM   4572  HA  LEU A 300       8.280  12.305   1.934  1.00  0.79           H  
ATOM   4573 1HB  LEU A 300       6.971  11.463   0.138  1.00  0.79           H  
ATOM   4574 2HB  LEU A 300       7.202  12.937  -0.809  1.00  0.79           H  
ATOM   4575  HG  LEU A 300       9.583  11.408   0.161  1.00  0.79           H  
ATOM   4576 1HD1 LEU A 300       9.450   9.969  -1.779  1.00  0.79           H  
ATOM   4577 2HD1 LEU A 300       8.084   9.737  -0.709  1.00  0.79           H  
ATOM   4578 3HD1 LEU A 300       7.890  10.641  -2.183  1.00  0.79           H  
ATOM   4579 1HD2 LEU A 300      10.447  12.207  -1.941  1.00  0.79           H  
ATOM   4580 2HD2 LEU A 300       8.873  12.885  -2.357  1.00  0.79           H  
ATOM   4581 3HD2 LEU A 300       9.791  13.535  -1.009  1.00  0.79           H  
ATOM   4582  N   MET A 301       9.991  13.956   1.594  1.00  0.73           N  
ATOM   4583  CA  MET A 301      11.028  14.957   1.559  1.00  0.73           C  
ATOM   4584  C   MET A 301      12.108  14.531   0.576  1.00  0.73           C  
ATOM   4585  O   MET A 301      12.613  13.411   0.692  1.00  0.73           O  
ATOM   4586  CB  MET A 301      11.574  15.087   2.979  1.00  0.73           C  
ATOM   4587  CG  MET A 301      12.649  16.115   3.240  1.00  0.73           C  
ATOM   4588  SD  MET A 301      12.025  17.797   3.196  1.00  0.73           S  
ATOM   4589  CE  MET A 301      10.954  17.829   4.651  1.00  0.73           C  
ATOM   4590  H   MET A 301      10.180  13.041   2.015  1.00  0.73           H  
ATOM   4591  HA  MET A 301      10.611  15.899   1.218  1.00  0.73           H  
ATOM   4592 1HB  MET A 301      10.749  15.306   3.655  1.00  0.73           H  
ATOM   4593 2HB  MET A 301      11.978  14.131   3.276  1.00  0.73           H  
ATOM   4594 1HG  MET A 301      13.119  15.932   4.208  1.00  0.73           H  
ATOM   4595 2HG  MET A 301      13.403  16.027   2.471  1.00  0.73           H  
ATOM   4596 1HE  MET A 301      10.505  18.815   4.747  1.00  0.73           H  
ATOM   4597 2HE  MET A 301      10.168  17.085   4.537  1.00  0.73           H  
ATOM   4598 3HE  MET A 301      11.522  17.602   5.541  1.00  0.73           H  
ATOM   4599  N   VAL A 302      12.443  15.393  -0.385  1.00  0.70           N  
ATOM   4600  CA  VAL A 302      13.509  15.088  -1.325  1.00  0.70           C  
ATOM   4601  C   VAL A 302      14.683  16.001  -0.983  1.00  0.70           C  
ATOM   4602  O   VAL A 302      14.558  17.229  -1.026  1.00  0.70           O  
ATOM   4603  CB  VAL A 302      13.129  15.327  -2.806  1.00  0.70           C  
ATOM   4604  CG1 VAL A 302      14.338  14.947  -3.672  1.00  0.70           C  
ATOM   4605  CG2 VAL A 302      11.900  14.519  -3.202  1.00  0.70           C  
ATOM   4606  H   VAL A 302      11.951  16.273  -0.473  1.00  0.70           H  
ATOM   4607  HA  VAL A 302      13.785  14.054  -1.212  1.00  0.70           H  
ATOM   4608  HB  VAL A 302      12.923  16.387  -2.961  1.00  0.70           H  
ATOM   4609 1HG1 VAL A 302      14.113  15.114  -4.714  1.00  0.70           H  
ATOM   4610 2HG1 VAL A 302      15.197  15.548  -3.380  1.00  0.70           H  
ATOM   4611 3HG1 VAL A 302      14.568  13.889  -3.518  1.00  0.70           H  
ATOM   4612 1HG2 VAL A 302      11.659  14.705  -4.249  1.00  0.70           H  
ATOM   4613 2HG2 VAL A 302      12.100  13.465  -3.060  1.00  0.70           H  
ATOM   4614 3HG2 VAL A 302      11.064  14.830  -2.579  1.00  0.70           H  
ATOM   4615  N   VAL A 303      15.810  15.412  -0.635  1.00  0.70           N  
ATOM   4616  CA  VAL A 303      16.947  16.194  -0.210  1.00  0.70           C  
ATOM   4617  C   VAL A 303      18.022  16.198  -1.262  1.00  0.70           C  
ATOM   4618  O   VAL A 303      18.549  15.156  -1.655  1.00  0.70           O  
ATOM   4619  CB  VAL A 303      17.449  15.662   1.132  1.00  0.70           C  
ATOM   4620  CG1 VAL A 303      18.673  16.457   1.614  1.00  0.70           C  
ATOM   4621  CG2 VAL A 303      16.251  15.760   2.084  1.00  0.70           C  
ATOM   4622  H   VAL A 303      15.855  14.403  -0.645  1.00  0.70           H  
ATOM   4623  HA  VAL A 303      16.619  17.215  -0.051  1.00  0.70           H  
ATOM   4624  HB  VAL A 303      17.757  14.620   1.035  1.00  0.70           H  
ATOM   4625 1HG1 VAL A 303      19.009  16.079   2.579  1.00  0.70           H  
ATOM   4626 2HG1 VAL A 303      19.483  16.360   0.887  1.00  0.70           H  
ATOM   4627 3HG1 VAL A 303      18.404  17.507   1.710  1.00  0.70           H  
ATOM   4628 1HG2 VAL A 303      16.476  15.410   3.042  1.00  0.70           H  
ATOM   4629 2HG2 VAL A 303      15.943  16.789   2.157  1.00  0.70           H  
ATOM   4630 3HG2 VAL A 303      15.437  15.162   1.679  1.00  0.70           H  
ATOM   4631  N   GLN A 304      18.327  17.379  -1.742  1.00  0.72           N  
ATOM   4632  CA  GLN A 304      19.291  17.489  -2.806  1.00  0.72           C  
ATOM   4633  C   GLN A 304      20.671  17.674  -2.200  1.00  0.72           C  
ATOM   4634  O   GLN A 304      20.843  18.403  -1.219  1.00  0.72           O  
ATOM   4635  CB  GLN A 304      18.924  18.625  -3.737  1.00  0.72           C  
ATOM   4636  CG  GLN A 304      17.619  18.525  -4.493  1.00  0.72           C  
ATOM   4637  CD  GLN A 304      17.536  17.463  -5.614  1.00  0.72           C  
ATOM   4638  OE1 GLN A 304      18.424  17.305  -6.483  1.00  0.72           O  
ATOM   4639  NE2 GLN A 304      16.413  16.773  -5.622  1.00  0.72           N  
ATOM   4640  H   GLN A 304      17.881  18.205  -1.338  1.00  0.72           H  
ATOM   4641  HA  GLN A 304      19.286  16.568  -3.379  1.00  0.72           H  
ATOM   4642 1HB  GLN A 304      18.863  19.541  -3.162  1.00  0.72           H  
ATOM   4643 2HB  GLN A 304      19.712  18.733  -4.460  1.00  0.72           H  
ATOM   4644 1HG  GLN A 304      16.819  18.324  -3.779  1.00  0.72           H  
ATOM   4645 2HG  GLN A 304      17.464  19.469  -4.946  1.00  0.72           H  
ATOM   4646 1HE2 GLN A 304      16.231  16.099  -6.337  1.00  0.72           H  
ATOM   4647 2HE2 GLN A 304      15.713  16.956  -4.938  1.00  0.72           H  
ATOM   4648  N   VAL A 305      21.656  17.017  -2.790  1.00  0.75           N  
ATOM   4649  CA  VAL A 305      23.016  17.065  -2.285  1.00  0.75           C  
ATOM   4650  C   VAL A 305      24.029  17.530  -3.336  1.00  0.75           C  
ATOM   4651  O   VAL A 305      23.978  17.123  -4.496  1.00  0.75           O  
ATOM   4652  CB  VAL A 305      23.370  15.687  -1.714  1.00  0.75           C  
ATOM   4653  CG1 VAL A 305      24.745  15.676  -1.201  1.00  0.75           C  
ATOM   4654  CG2 VAL A 305      22.399  15.326  -0.616  1.00  0.75           C  
ATOM   4655  H   VAL A 305      21.429  16.425  -3.587  1.00  0.75           H  
ATOM   4656  HA  VAL A 305      23.044  17.773  -1.460  1.00  0.75           H  
ATOM   4657  HB  VAL A 305      23.299  14.948  -2.496  1.00  0.75           H  
ATOM   4658 1HG1 VAL A 305      24.966  14.706  -0.788  1.00  0.75           H  
ATOM   4659 2HG1 VAL A 305      25.446  15.910  -2.001  1.00  0.75           H  
ATOM   4660 3HG1 VAL A 305      24.810  16.404  -0.436  1.00  0.75           H  
ATOM   4661 1HG2 VAL A 305      22.660  14.353  -0.242  1.00  0.75           H  
ATOM   4662 2HG2 VAL A 305      22.460  16.060   0.191  1.00  0.75           H  
ATOM   4663 3HG2 VAL A 305      21.383  15.296  -1.003  1.00  0.75           H  
ATOM   4664  N   SER A 306      24.926  18.429  -2.936  1.00  0.81           N  
ATOM   4665  CA  SER A 306      25.916  18.970  -3.856  1.00  0.81           C  
ATOM   4666  C   SER A 306      27.288  18.268  -3.701  1.00  0.81           C  
ATOM   4667  O   SER A 306      27.997  18.525  -2.730  1.00  0.81           O  
ATOM   4668  CB  SER A 306      26.091  20.441  -3.546  1.00  0.81           C  
ATOM   4669  OG  SER A 306      24.895  21.144  -3.729  1.00  0.81           O  
ATOM   4670  H   SER A 306      24.923  18.732  -1.973  1.00  0.81           H  
ATOM   4671  HA  SER A 306      25.520  18.875  -4.862  1.00  0.81           H  
ATOM   4672 1HB  SER A 306      26.422  20.549  -2.511  1.00  0.81           H  
ATOM   4673 2HB  SER A 306      26.869  20.864  -4.183  1.00  0.81           H  
ATOM   4674  HG  SER A 306      24.846  21.324  -4.680  1.00  0.81           H  
ATOM   4675  N   PRO A 307      27.753  17.477  -4.678  1.00  0.86           N  
ATOM   4676  CA  PRO A 307      28.956  16.670  -4.641  1.00  0.86           C  
ATOM   4677  C   PRO A 307      30.223  17.429  -4.867  1.00  0.86           C  
ATOM   4678  O   PRO A 307      30.956  17.120  -5.797  1.00  0.86           O  
ATOM   4679  CB  PRO A 307      28.734  15.702  -5.788  1.00  0.86           C  
ATOM   4680  CG  PRO A 307      27.971  16.478  -6.745  1.00  0.86           C  
ATOM   4681  CD  PRO A 307      27.052  17.366  -5.911  1.00  0.86           C  
ATOM   4682  HA  PRO A 307      29.004  16.154  -3.689  1.00  0.86           H  
ATOM   4683 1HB  PRO A 307      29.699  15.397  -6.200  1.00  0.86           H  
ATOM   4684 2HB  PRO A 307      28.232  14.794  -5.461  1.00  0.86           H  
ATOM   4685 1HG  PRO A 307      28.603  17.064  -7.360  1.00  0.86           H  
ATOM   4686 2HG  PRO A 307      27.441  15.790  -7.412  1.00  0.86           H  
ATOM   4687 1HD  PRO A 307      26.961  18.340  -6.418  1.00  0.86           H  
ATOM   4688 2HD  PRO A 307      26.090  16.872  -5.764  1.00  0.86           H  
ATOM   4689  N   VAL A 308      30.497  18.394  -4.025  1.00  0.92           N  
ATOM   4690  CA  VAL A 308      31.732  19.132  -4.159  1.00  0.92           C  
ATOM   4691  C   VAL A 308      32.289  19.359  -2.768  1.00  0.92           C  
ATOM   4692  O   VAL A 308      31.565  19.791  -1.868  1.00  0.92           O  
ATOM   4693  CB  VAL A 308      31.489  20.460  -4.899  1.00  0.92           C  
ATOM   4694  CG1 VAL A 308      30.552  21.322  -4.094  1.00  0.92           C  
ATOM   4695  CG2 VAL A 308      32.822  21.158  -5.185  1.00  0.92           C  
ATOM   4696  H   VAL A 308      29.831  18.594  -3.282  1.00  0.92           H  
ATOM   4697  HA  VAL A 308      32.431  18.549  -4.740  1.00  0.92           H  
ATOM   4698  HB  VAL A 308      30.993  20.247  -5.850  1.00  0.92           H  
ATOM   4699 1HG1 VAL A 308      30.357  22.252  -4.631  1.00  0.92           H  
ATOM   4700 2HG1 VAL A 308      29.612  20.790  -3.936  1.00  0.92           H  
ATOM   4701 3HG1 VAL A 308      31.007  21.546  -3.144  1.00  0.92           H  
ATOM   4702 1HG2 VAL A 308      32.648  22.083  -5.728  1.00  0.92           H  
ATOM   4703 2HG2 VAL A 308      33.331  21.383  -4.267  1.00  0.92           H  
ATOM   4704 3HG2 VAL A 308      33.445  20.496  -5.791  1.00  0.92           H  
ATOM   4705  N   GLU A 309      33.599  19.190  -2.608  1.00  0.98           N  
ATOM   4706  CA  GLU A 309      34.239  19.391  -1.295  1.00  0.98           C  
ATOM   4707  C   GLU A 309      33.851  20.719  -0.630  1.00  0.98           C  
ATOM   4708  O   GLU A 309      33.600  20.779   0.582  1.00  0.98           O  
ATOM   4709  CB  GLU A 309      35.761  19.324  -1.400  1.00  0.98           C  
ATOM   4710  CG  GLU A 309      36.495  19.423  -0.025  1.00  0.98           C  
ATOM   4711  CD  GLU A 309      36.281  18.199   0.888  1.00  0.98           C  
ATOM   4712  OE1 GLU A 309      35.998  17.158   0.358  1.00  0.98           O  
ATOM   4713  OE2 GLU A 309      36.419  18.323   2.104  1.00  0.98           O  
ATOM   4714  H   GLU A 309      34.129  18.820  -3.402  1.00  0.98           H  
ATOM   4715  HA  GLU A 309      33.939  18.579  -0.648  1.00  0.98           H  
ATOM   4716 1HB  GLU A 309      36.051  18.383  -1.874  1.00  0.98           H  
ATOM   4717 2HB  GLU A 309      36.120  20.135  -2.037  1.00  0.98           H  
ATOM   4718 1HG  GLU A 309      37.563  19.538  -0.211  1.00  0.98           H  
ATOM   4719 2HG  GLU A 309      36.148  20.318   0.491  1.00  0.98           H  
ATOM   4720  N   LYS A 310      33.737  21.760  -1.446  1.00  1.01           N  
ATOM   4721  CA  LYS A 310      33.461  23.126  -1.025  1.00  1.01           C  
ATOM   4722  C   LYS A 310      32.172  23.285  -0.226  1.00  1.01           C  
ATOM   4723  O   LYS A 310      32.061  24.203   0.600  1.00  1.01           O  
ATOM   4724  CB  LYS A 310      33.321  23.996  -2.267  1.00  1.01           C  
ATOM   4725  CG  LYS A 310      34.588  24.218  -3.045  1.00  1.01           C  
ATOM   4726  CD  LYS A 310      34.283  25.013  -4.287  1.00  1.01           C  
ATOM   4727  CE  LYS A 310      35.507  25.238  -5.132  1.00  1.01           C  
ATOM   4728  NZ  LYS A 310      35.140  25.883  -6.407  1.00  1.01           N  
ATOM   4729  H   LYS A 310      33.909  21.591  -2.425  1.00  1.01           H  
ATOM   4730  HA  LYS A 310      34.292  23.471  -0.411  1.00  1.01           H  
ATOM   4731 1HB  LYS A 310      32.590  23.548  -2.942  1.00  1.01           H  
ATOM   4732 2HB  LYS A 310      32.930  24.971  -1.979  1.00  1.01           H  
ATOM   4733 1HG  LYS A 310      35.315  24.757  -2.437  1.00  1.01           H  
ATOM   4734 2HG  LYS A 310      35.016  23.256  -3.334  1.00  1.01           H  
ATOM   4735 1HD  LYS A 310      33.537  24.481  -4.890  1.00  1.01           H  
ATOM   4736 2HD  LYS A 310      33.867  25.980  -4.008  1.00  1.01           H  
ATOM   4737 1HE  LYS A 310      36.213  25.873  -4.602  1.00  1.01           H  
ATOM   4738 2HE  LYS A 310      35.983  24.283  -5.335  1.00  1.01           H  
ATOM   4739 1HZ  LYS A 310      35.952  26.016  -6.981  1.00  1.01           H  
ATOM   4740 2HZ  LYS A 310      34.472  25.257  -6.897  1.00  1.01           H  
ATOM   4741 3HZ  LYS A 310      34.699  26.770  -6.239  1.00  1.01           H  
ATOM   4742  N   ASN A 311      31.180  22.443  -0.516  1.00  1.03           N  
ATOM   4743  CA  ASN A 311      29.884  22.529   0.128  1.00  1.03           C  
ATOM   4744  C   ASN A 311      29.621  21.350   1.057  1.00  1.03           C  
ATOM   4745  O   ASN A 311      28.478  21.126   1.469  1.00  1.03           O  
ATOM   4746  CB  ASN A 311      28.793  22.648  -0.918  1.00  1.03           C  
ATOM   4747  CG  ASN A 311      28.880  23.967  -1.691  1.00  1.03           C  
ATOM   4748  OD1 ASN A 311      29.170  25.018  -1.106  1.00  1.03           O  
ATOM   4749  ND2 ASN A 311      28.618  23.932  -2.974  1.00  1.03           N  
ATOM   4750  H   ASN A 311      31.344  21.674  -1.166  1.00  1.03           H  
ATOM   4751  HA  ASN A 311      29.861  23.429   0.743  1.00  1.03           H  
ATOM   4752 1HB  ASN A 311      28.861  21.812  -1.616  1.00  1.03           H  
ATOM   4753 2HB  ASN A 311      27.816  22.591  -0.430  1.00  1.03           H  
ATOM   4754 1HD2 ASN A 311      28.647  24.777  -3.520  1.00  1.03           H  
ATOM   4755 2HD2 ASN A 311      28.382  23.069  -3.422  1.00  1.03           H  
ATOM   4756  N   THR A 312      30.654  20.604   1.443  1.00  1.03           N  
ATOM   4757  CA  THR A 312      30.379  19.441   2.277  1.00  1.03           C  
ATOM   4758  C   THR A 312      29.821  19.719   3.665  1.00  1.03           C  
ATOM   4759  O   THR A 312      29.038  18.923   4.175  1.00  1.03           O  
ATOM   4760  CB  THR A 312      31.599  18.544   2.391  1.00  1.03           C  
ATOM   4761  OG1 THR A 312      32.730  19.316   2.814  1.00  1.03           O  
ATOM   4762  CG2 THR A 312      31.852  17.852   1.120  1.00  1.03           C  
ATOM   4763  H   THR A 312      31.610  20.799   1.127  1.00  1.03           H  
ATOM   4764  HA  THR A 312      29.641  18.857   1.741  1.00  1.03           H  
ATOM   4765  HB  THR A 312      31.406  17.796   3.153  1.00  1.03           H  
ATOM   4766  HG1 THR A 312      33.059  19.863   2.049  1.00  1.03           H  
ATOM   4767 1HG2 THR A 312      32.726  17.211   1.229  1.00  1.03           H  
ATOM   4768 2HG2 THR A 312      30.981  17.253   0.848  1.00  1.03           H  
ATOM   4769 3HG2 THR A 312      32.020  18.587   0.365  1.00  1.03           H  
ATOM   4770  N   SER A 313      30.142  20.851   4.283  1.00  1.01           N  
ATOM   4771  CA  SER A 313      29.545  21.069   5.595  1.00  1.01           C  
ATOM   4772  C   SER A 313      28.035  21.178   5.423  1.00  1.01           C  
ATOM   4773  O   SER A 313      27.252  20.600   6.182  1.00  1.01           O  
ATOM   4774  CB  SER A 313      30.074  22.338   6.229  1.00  1.01           C  
ATOM   4775  OG  SER A 313      31.436  22.228   6.527  1.00  1.01           O  
ATOM   4776  H   SER A 313      30.784  21.506   3.862  1.00  1.01           H  
ATOM   4777  HA  SER A 313      29.768  20.217   6.238  1.00  1.01           H  
ATOM   4778 1HB  SER A 313      29.914  23.175   5.550  1.00  1.01           H  
ATOM   4779 2HB  SER A 313      29.515  22.547   7.140  1.00  1.01           H  
ATOM   4780  HG  SER A 313      31.502  21.521   7.177  1.00  1.01           H  
ATOM   4781  N   GLU A 314      27.633  21.901   4.381  1.00  0.99           N  
ATOM   4782  CA  GLU A 314      26.232  22.146   4.112  1.00  0.99           C  
ATOM   4783  C   GLU A 314      25.509  20.851   3.778  1.00  0.99           C  
ATOM   4784  O   GLU A 314      24.410  20.600   4.286  1.00  0.99           O  
ATOM   4785  CB  GLU A 314      26.123  23.119   2.948  1.00  0.99           C  
ATOM   4786  CG  GLU A 314      26.624  24.519   3.244  1.00  0.99           C  
ATOM   4787  CD  GLU A 314      26.701  25.379   2.012  1.00  0.99           C  
ATOM   4788  OE1 GLU A 314      26.477  24.876   0.942  1.00  0.99           O  
ATOM   4789  OE2 GLU A 314      27.029  26.527   2.143  1.00  0.99           O  
ATOM   4790  H   GLU A 314      28.329  22.296   3.765  1.00  0.99           H  
ATOM   4791  HA  GLU A 314      25.772  22.583   4.996  1.00  0.99           H  
ATOM   4792 1HB  GLU A 314      26.668  22.737   2.093  1.00  0.99           H  
ATOM   4793 2HB  GLU A 314      25.085  23.198   2.657  1.00  0.99           H  
ATOM   4794 1HG  GLU A 314      25.944  24.988   3.950  1.00  0.99           H  
ATOM   4795 2HG  GLU A 314      27.610  24.454   3.706  1.00  0.99           H  
ATOM   4796  N   THR A 315      26.163  19.979   3.001  1.00  0.96           N  
ATOM   4797  CA  THR A 315      25.515  18.732   2.637  1.00  0.96           C  
ATOM   4798  C   THR A 315      25.376  17.807   3.833  1.00  0.96           C  
ATOM   4799  O   THR A 315      24.378  17.095   3.956  1.00  0.96           O  
ATOM   4800  CB  THR A 315      26.276  17.992   1.531  1.00  0.96           C  
ATOM   4801  OG1 THR A 315      27.594  17.723   1.953  1.00  0.96           O  
ATOM   4802  CG2 THR A 315      26.293  18.779   0.249  1.00  0.96           C  
ATOM   4803  H   THR A 315      27.074  20.232   2.615  1.00  0.96           H  
ATOM   4804  HA  THR A 315      24.517  18.963   2.265  1.00  0.96           H  
ATOM   4805  HB  THR A 315      25.790  17.051   1.376  1.00  0.96           H  
ATOM   4806  HG1 THR A 315      27.581  17.416   2.868  1.00  0.96           H  
ATOM   4807 1HG2 THR A 315      26.826  18.213  -0.511  1.00  0.96           H  
ATOM   4808 2HG2 THR A 315      25.277  18.947  -0.062  1.00  0.96           H  
ATOM   4809 3HG2 THR A 315      26.784  19.730   0.402  1.00  0.96           H  
ATOM   4810  N   LEU A 316      26.324  17.865   4.768  1.00  0.94           N  
ATOM   4811  CA  LEU A 316      26.204  17.037   5.954  1.00  0.94           C  
ATOM   4812  C   LEU A 316      25.018  17.500   6.790  1.00  0.94           C  
ATOM   4813  O   LEU A 316      24.278  16.676   7.327  1.00  0.94           O  
ATOM   4814  CB  LEU A 316      27.501  17.063   6.763  1.00  0.94           C  
ATOM   4815  CG  LEU A 316      28.708  16.335   6.095  1.00  0.94           C  
ATOM   4816  CD1 LEU A 316      29.968  16.587   6.890  1.00  0.94           C  
ATOM   4817  CD2 LEU A 316      28.416  14.867   6.019  1.00  0.94           C  
ATOM   4818  H   LEU A 316      27.146  18.460   4.641  1.00  0.94           H  
ATOM   4819  HA  LEU A 316      26.020  16.011   5.640  1.00  0.94           H  
ATOM   4820 1HB  LEU A 316      27.787  18.106   6.915  1.00  0.94           H  
ATOM   4821 2HB  LEU A 316      27.320  16.608   7.733  1.00  0.94           H  
ATOM   4822  HG  LEU A 316      28.855  16.714   5.093  1.00  0.94           H  
ATOM   4823 1HD1 LEU A 316      30.792  16.078   6.419  1.00  0.94           H  
ATOM   4824 2HD1 LEU A 316      30.173  17.660   6.921  1.00  0.94           H  
ATOM   4825 3HD1 LEU A 316      29.843  16.211   7.901  1.00  0.94           H  
ATOM   4826 1HD2 LEU A 316      29.252  14.355   5.544  1.00  0.94           H  
ATOM   4827 2HD2 LEU A 316      28.270  14.479   7.020  1.00  0.94           H  
ATOM   4828 3HD2 LEU A 316      27.522  14.722   5.439  1.00  0.94           H  
ATOM   4829  N   TYR A 317      24.783  18.814   6.859  1.00  0.92           N  
ATOM   4830  CA  TYR A 317      23.654  19.281   7.656  1.00  0.92           C  
ATOM   4831  C   TYR A 317      22.332  18.942   6.973  1.00  0.92           C  
ATOM   4832  O   TYR A 317      21.369  18.528   7.636  1.00  0.92           O  
ATOM   4833  CB  TYR A 317      23.740  20.791   7.900  1.00  0.92           C  
ATOM   4834  CG  TYR A 317      24.839  21.203   8.870  1.00  0.92           C  
ATOM   4835  CD1 TYR A 317      25.906  21.978   8.438  1.00  0.92           C  
ATOM   4836  CD2 TYR A 317      24.781  20.790  10.190  1.00  0.92           C  
ATOM   4837  CE1 TYR A 317      26.911  22.334   9.313  1.00  0.92           C  
ATOM   4838  CE2 TYR A 317      25.784  21.151  11.071  1.00  0.92           C  
ATOM   4839  CZ  TYR A 317      26.847  21.920  10.636  1.00  0.92           C  
ATOM   4840  OH  TYR A 317      27.848  22.270  11.518  1.00  0.92           O  
ATOM   4841  H   TYR A 317      25.420  19.478   6.409  1.00  0.92           H  
ATOM   4842  HA  TYR A 317      23.675  18.771   8.617  1.00  0.92           H  
ATOM   4843 1HB  TYR A 317      23.925  21.294   6.946  1.00  0.92           H  
ATOM   4844 2HB  TYR A 317      22.788  21.154   8.282  1.00  0.92           H  
ATOM   4845  HD1 TYR A 317      25.952  22.303   7.402  1.00  0.92           H  
ATOM   4846  HD2 TYR A 317      23.945  20.179  10.532  1.00  0.92           H  
ATOM   4847  HE1 TYR A 317      27.747  22.938   8.964  1.00  0.92           H  
ATOM   4848  HE2 TYR A 317      25.737  20.825  12.111  1.00  0.92           H  
ATOM   4849  HH  TYR A 317      27.701  21.830  12.359  1.00  0.92           H  
ATOM   4850  N   SER A 318      22.296  19.040   5.639  1.00  0.90           N  
ATOM   4851  CA  SER A 318      21.075  18.719   4.913  1.00  0.90           C  
ATOM   4852  C   SER A 318      20.718  17.247   5.101  1.00  0.90           C  
ATOM   4853  O   SER A 318      19.552  16.888   5.293  1.00  0.90           O  
ATOM   4854  CB  SER A 318      21.218  19.058   3.438  1.00  0.90           C  
ATOM   4855  OG  SER A 318      21.323  20.455   3.250  1.00  0.90           O  
ATOM   4856  H   SER A 318      23.112  19.390   5.132  1.00  0.90           H  
ATOM   4857  HA  SER A 318      20.286  19.329   5.331  1.00  0.90           H  
ATOM   4858 1HB  SER A 318      22.118  18.574   3.054  1.00  0.90           H  
ATOM   4859 2HB  SER A 318      20.374  18.670   2.875  1.00  0.90           H  
ATOM   4860  HG  SER A 318      21.969  20.593   2.519  1.00  0.90           H  
ATOM   4861  N   LEU A 319      21.731  16.394   5.074  1.00  0.88           N  
ATOM   4862  CA  LEU A 319      21.524  14.979   5.274  1.00  0.88           C  
ATOM   4863  C   LEU A 319      21.189  14.611   6.719  1.00  0.88           C  
ATOM   4864  O   LEU A 319      20.406  13.688   6.941  1.00  0.88           O  
ATOM   4865  CB  LEU A 319      22.708  14.237   4.733  1.00  0.88           C  
ATOM   4866  CG  LEU A 319      22.785  14.309   3.244  1.00  0.88           C  
ATOM   4867  CD1 LEU A 319      24.027  13.750   2.826  1.00  0.88           C  
ATOM   4868  CD2 LEU A 319      21.626  13.527   2.668  1.00  0.88           C  
ATOM   4869  H   LEU A 319      22.676  16.734   4.886  1.00  0.88           H  
ATOM   4870  HA  LEU A 319      20.677  14.689   4.661  1.00  0.88           H  
ATOM   4871 1HB  LEU A 319      23.622  14.663   5.154  1.00  0.88           H  
ATOM   4872 2HB  LEU A 319      22.626  13.202   5.017  1.00  0.88           H  
ATOM   4873  HG  LEU A 319      22.741  15.349   2.916  1.00  0.88           H  
ATOM   4874 1HD1 LEU A 319      24.114  13.792   1.745  1.00  0.88           H  
ATOM   4875 2HD1 LEU A 319      24.827  14.323   3.285  1.00  0.88           H  
ATOM   4876 3HD1 LEU A 319      24.067  12.722   3.159  1.00  0.88           H  
ATOM   4877 1HD2 LEU A 319      21.650  13.541   1.592  1.00  0.88           H  
ATOM   4878 2HD2 LEU A 319      21.717  12.509   3.016  1.00  0.88           H  
ATOM   4879 3HD2 LEU A 319      20.683  13.955   3.009  1.00  0.88           H  
ATOM   4880  N   LYS A 320      21.730  15.327   7.715  1.00  0.87           N  
ATOM   4881  CA  LYS A 320      21.326  15.022   9.088  1.00  0.87           C  
ATOM   4882  C   LYS A 320      19.832  15.304   9.238  1.00  0.87           C  
ATOM   4883  O   LYS A 320      19.099  14.529   9.860  1.00  0.87           O  
ATOM   4884  CB  LYS A 320      22.151  15.815  10.106  1.00  0.87           C  
ATOM   4885  CG  LYS A 320      23.595  15.333  10.257  1.00  0.87           C  
ATOM   4886  CD  LYS A 320      24.400  16.168  11.234  1.00  0.87           C  
ATOM   4887  CE  LYS A 320      25.820  15.622  11.347  1.00  0.87           C  
ATOM   4888  NZ  LYS A 320      26.652  16.399  12.307  1.00  0.87           N  
ATOM   4889  H   LYS A 320      22.423  16.051   7.529  1.00  0.87           H  
ATOM   4890  HA  LYS A 320      21.483  13.960   9.274  1.00  0.87           H  
ATOM   4891 1HB  LYS A 320      22.182  16.863   9.799  1.00  0.87           H  
ATOM   4892 2HB  LYS A 320      21.669  15.771  11.081  1.00  0.87           H  
ATOM   4893 1HG  LYS A 320      23.578  14.314  10.637  1.00  0.87           H  
ATOM   4894 2HG  LYS A 320      24.085  15.329   9.300  1.00  0.87           H  
ATOM   4895 1HD  LYS A 320      24.442  17.201  10.876  1.00  0.87           H  
ATOM   4896 2HD  LYS A 320      23.926  16.156  12.214  1.00  0.87           H  
ATOM   4897 1HE  LYS A 320      25.774  14.587  11.679  1.00  0.87           H  
ATOM   4898 2HE  LYS A 320      26.292  15.657  10.362  1.00  0.87           H  
ATOM   4899 1HZ  LYS A 320      27.580  16.001  12.350  1.00  0.87           H  
ATOM   4900 2HZ  LYS A 320      26.715  17.359  12.003  1.00  0.87           H  
ATOM   4901 3HZ  LYS A 320      26.230  16.364  13.224  1.00  0.87           H  
ATOM   4902  N   PHE A 321      19.364  16.388   8.615  1.00  0.86           N  
ATOM   4903  CA  PHE A 321      17.940  16.695   8.618  1.00  0.86           C  
ATOM   4904  C   PHE A 321      17.181  15.531   7.994  1.00  0.86           C  
ATOM   4905  O   PHE A 321      16.202  15.041   8.559  1.00  0.86           O  
ATOM   4906  CB  PHE A 321      17.656  17.978   7.849  1.00  0.86           C  
ATOM   4907  CG  PHE A 321      16.193  18.317   7.679  1.00  0.86           C  
ATOM   4908  CD1 PHE A 321      15.448  18.948   8.674  1.00  0.86           C  
ATOM   4909  CD2 PHE A 321      15.567  18.006   6.496  1.00  0.86           C  
ATOM   4910  CE1 PHE A 321      14.111  19.259   8.454  1.00  0.86           C  
ATOM   4911  CE2 PHE A 321      14.268  18.319   6.283  1.00  0.86           C  
ATOM   4912  CZ  PHE A 321      13.531  18.946   7.257  1.00  0.86           C  
ATOM   4913  H   PHE A 321      20.015  17.015   8.136  1.00  0.86           H  
ATOM   4914  HA  PHE A 321      17.608  16.817   9.648  1.00  0.86           H  
ATOM   4915 1HB  PHE A 321      18.145  18.811   8.347  1.00  0.86           H  
ATOM   4916 2HB  PHE A 321      18.086  17.904   6.875  1.00  0.86           H  
ATOM   4917  HD1 PHE A 321      15.923  19.203   9.619  1.00  0.86           H  
ATOM   4918  HD2 PHE A 321      16.139  17.509   5.710  1.00  0.86           H  
ATOM   4919  HE1 PHE A 321      13.526  19.757   9.222  1.00  0.86           H  
ATOM   4920  HE2 PHE A 321      13.825  18.072   5.342  1.00  0.86           H  
ATOM   4921  HZ  PHE A 321      12.491  19.189   7.076  1.00  0.86           H  
ATOM   4922  N   ALA A 322      17.634  15.090   6.817  1.00  0.86           N  
ATOM   4923  CA  ALA A 322      16.969  14.022   6.089  1.00  0.86           C  
ATOM   4924  C   ALA A 322      16.841  12.745   6.908  1.00  0.86           C  
ATOM   4925  O   ALA A 322      15.772  12.122   6.951  1.00  0.86           O  
ATOM   4926  CB  ALA A 322      17.790  13.710   4.863  1.00  0.86           C  
ATOM   4927  H   ALA A 322      18.445  15.545   6.394  1.00  0.86           H  
ATOM   4928  HA  ALA A 322      15.975  14.373   5.810  1.00  0.86           H  
ATOM   4929 1HB  ALA A 322      17.348  12.966   4.262  1.00  0.86           H  
ATOM   4930 2HB  ALA A 322      17.927  14.595   4.291  1.00  0.86           H  
ATOM   4931 3HB  ALA A 322      18.758  13.361   5.172  1.00  0.86           H  
ATOM   4932  N   GLU A 323      17.917  12.386   7.610  1.00  0.86           N  
ATOM   4933  CA  GLU A 323      17.900  11.196   8.442  1.00  0.86           C  
ATOM   4934  C   GLU A 323      16.854  11.351   9.542  1.00  0.86           C  
ATOM   4935  O   GLU A 323      16.104  10.416   9.841  1.00  0.86           O  
ATOM   4936  CB  GLU A 323      19.286  10.908   9.031  1.00  0.86           C  
ATOM   4937  CG  GLU A 323      19.349   9.599   9.848  1.00  0.86           C  
ATOM   4938  CD  GLU A 323      20.730   9.255  10.392  1.00  0.86           C  
ATOM   4939  OE1 GLU A 323      21.645  10.010  10.185  1.00  0.86           O  
ATOM   4940  OE2 GLU A 323      20.857   8.226  11.015  1.00  0.86           O  
ATOM   4941  H   GLU A 323      18.771  12.940   7.536  1.00  0.86           H  
ATOM   4942  HA  GLU A 323      17.614  10.347   7.822  1.00  0.86           H  
ATOM   4943 1HB  GLU A 323      20.013  10.843   8.222  1.00  0.86           H  
ATOM   4944 2HB  GLU A 323      19.586  11.737   9.676  1.00  0.86           H  
ATOM   4945 1HG  GLU A 323      18.655   9.683  10.685  1.00  0.86           H  
ATOM   4946 2HG  GLU A 323      19.005   8.780   9.211  1.00  0.86           H  
ATOM   4947  N   ARG A 324      16.781  12.542  10.143  1.00  0.89           N  
ATOM   4948  CA  ARG A 324      15.800  12.771  11.194  1.00  0.89           C  
ATOM   4949  C   ARG A 324      14.374  12.677  10.656  1.00  0.89           C  
ATOM   4950  O   ARG A 324      13.519  12.049  11.278  1.00  0.89           O  
ATOM   4951  CB  ARG A 324      16.024  14.128  11.837  1.00  0.89           C  
ATOM   4952  CG  ARG A 324      17.279  14.214  12.692  1.00  0.89           C  
ATOM   4953  CD  ARG A 324      17.523  15.593  13.181  1.00  0.89           C  
ATOM   4954  NE  ARG A 324      18.726  15.677  13.994  1.00  0.89           N  
ATOM   4955  CZ  ARG A 324      19.282  16.826  14.422  1.00  0.89           C  
ATOM   4956  NH1 ARG A 324      18.733  17.978  14.105  1.00  0.89           N  
ATOM   4957  NH2 ARG A 324      20.378  16.798  15.161  1.00  0.89           N  
ATOM   4958  H   ARG A 324      17.430  13.289   9.881  1.00  0.89           H  
ATOM   4959  HA  ARG A 324      15.934  12.005  11.957  1.00  0.89           H  
ATOM   4960 1HB  ARG A 324      16.103  14.887  11.065  1.00  0.89           H  
ATOM   4961 2HB  ARG A 324      15.168  14.383  12.461  1.00  0.89           H  
ATOM   4962 1HG  ARG A 324      17.172  13.558  13.555  1.00  0.89           H  
ATOM   4963 2HG  ARG A 324      18.138  13.897  12.103  1.00  0.89           H  
ATOM   4964 1HD  ARG A 324      17.647  16.254  12.321  1.00  0.89           H  
ATOM   4965 2HD  ARG A 324      16.676  15.928  13.779  1.00  0.89           H  
ATOM   4966  HE  ARG A 324      19.176  14.810  14.257  1.00  0.89           H  
ATOM   4967 1HH1 ARG A 324      17.896  17.998  13.541  1.00  0.89           H  
ATOM   4968 2HH1 ARG A 324      19.149  18.841  14.425  1.00  0.89           H  
ATOM   4969 1HH2 ARG A 324      20.799  15.912  15.406  1.00  0.89           H  
ATOM   4970 2HH2 ARG A 324      20.793  17.660  15.482  1.00  0.89           H  
ATOM   4971  N   VAL A 325      14.132  13.199   9.452  1.00  0.96           N  
ATOM   4972  CA  VAL A 325      12.790  13.154   8.869  1.00  0.96           C  
ATOM   4973  C   VAL A 325      12.352  11.715   8.656  1.00  0.96           C  
ATOM   4974  O   VAL A 325      11.219  11.346   8.976  1.00  0.96           O  
ATOM   4975  CB  VAL A 325      12.721  13.918   7.539  1.00  0.96           C  
ATOM   4976  CG1 VAL A 325      11.376  13.683   6.876  1.00  0.96           C  
ATOM   4977  CG2 VAL A 325      12.901  15.385   7.767  1.00  0.96           C  
ATOM   4978  H   VAL A 325      14.885  13.687   8.966  1.00  0.96           H  
ATOM   4979  HA  VAL A 325      12.094  13.616   9.557  1.00  0.96           H  
ATOM   4980  HB  VAL A 325      13.506  13.556   6.882  1.00  0.96           H  
ATOM   4981 1HG1 VAL A 325      11.339  14.217   5.930  1.00  0.96           H  
ATOM   4982 2HG1 VAL A 325      11.242  12.620   6.697  1.00  0.96           H  
ATOM   4983 3HG1 VAL A 325      10.581  14.045   7.528  1.00  0.96           H  
ATOM   4984 1HG2 VAL A 325      12.853  15.895   6.816  1.00  0.96           H  
ATOM   4985 2HG2 VAL A 325      12.116  15.734   8.405  1.00  0.96           H  
ATOM   4986 3HG2 VAL A 325      13.858  15.576   8.233  1.00  0.96           H  
ATOM   4987  N   ARG A 326      13.267  10.880   8.163  1.00  1.08           N  
ATOM   4988  CA  ARG A 326      12.985   9.465   7.937  1.00  1.08           C  
ATOM   4989  C   ARG A 326      12.557   8.735   9.208  1.00  1.08           C  
ATOM   4990  O   ARG A 326      11.895   7.698   9.141  1.00  1.08           O  
ATOM   4991  CB  ARG A 326      14.168   8.701   7.348  1.00  1.08           C  
ATOM   4992  CG  ARG A 326      13.802   7.223   7.095  1.00  1.08           C  
ATOM   4993  CD  ARG A 326      14.820   6.431   6.361  1.00  1.08           C  
ATOM   4994  NE  ARG A 326      16.079   6.280   7.082  1.00  1.08           N  
ATOM   4995  CZ  ARG A 326      16.311   5.414   8.090  1.00  1.08           C  
ATOM   4996  NH1 ARG A 326      15.361   4.627   8.539  1.00  1.08           N  
ATOM   4997  NH2 ARG A 326      17.513   5.376   8.611  1.00  1.08           N  
ATOM   4998  H   ARG A 326      14.189  11.249   7.914  1.00  1.08           H  
ATOM   4999  HA  ARG A 326      12.165   9.399   7.222  1.00  1.08           H  
ATOM   5000 1HB  ARG A 326      14.481   9.152   6.409  1.00  1.08           H  
ATOM   5001 2HB  ARG A 326      15.016   8.739   8.035  1.00  1.08           H  
ATOM   5002 1HG  ARG A 326      13.632   6.736   8.055  1.00  1.08           H  
ATOM   5003 2HG  ARG A 326      12.877   7.185   6.507  1.00  1.08           H  
ATOM   5004 1HD  ARG A 326      14.424   5.437   6.149  1.00  1.08           H  
ATOM   5005 2HD  ARG A 326      15.016   6.934   5.424  1.00  1.08           H  
ATOM   5006  HE  ARG A 326      16.883   6.836   6.775  1.00  1.08           H  
ATOM   5007 1HH1 ARG A 326      14.440   4.664   8.125  1.00  1.08           H  
ATOM   5008 2HH1 ARG A 326      15.559   3.982   9.290  1.00  1.08           H  
ATOM   5009 1HH2 ARG A 326      18.230   5.993   8.198  1.00  1.08           H  
ATOM   5010 2HH2 ARG A 326      17.737   4.737   9.361  1.00  1.08           H  
ATOM   5011  N   SER A 327      12.983   9.230  10.366  1.00  1.27           N  
ATOM   5012  CA  SER A 327      12.702   8.577  11.623  1.00  1.27           C  
ATOM   5013  C   SER A 327      11.355   8.988  12.220  1.00  1.27           C  
ATOM   5014  O   SER A 327      10.982   8.497  13.290  1.00  1.27           O  
ATOM   5015  CB  SER A 327      13.817   8.860  12.605  1.00  1.27           C  
ATOM   5016  OG  SER A 327      15.036   8.314  12.172  1.00  1.27           O  
ATOM   5017  H   SER A 327      13.485  10.114  10.395  1.00  1.27           H  
ATOM   5018  HA  SER A 327      12.673   7.503  11.444  1.00  1.27           H  
ATOM   5019 1HB  SER A 327      13.924   9.934  12.713  1.00  1.27           H  
ATOM   5020 2HB  SER A 327      13.556   8.452  13.578  1.00  1.27           H  
ATOM   5021  HG  SER A 327      15.304   8.837  11.394  1.00  1.27           H  
ATOM   5022  N   VAL A 328      10.619   9.894  11.570  1.00  1.53           N  
ATOM   5023  CA  VAL A 328       9.331  10.259  12.138  1.00  1.53           C  
ATOM   5024  C   VAL A 328       8.323   9.190  11.751  1.00  1.53           C  
ATOM   5025  O   VAL A 328       8.088   8.941  10.573  1.00  1.53           O  
ATOM   5026  CB  VAL A 328       8.825  11.610  11.620  1.00  1.53           C  
ATOM   5027  CG1 VAL A 328       7.445  11.890  12.223  1.00  1.53           C  
ATOM   5028  CG2 VAL A 328       9.752  12.691  11.993  1.00  1.53           C  
ATOM   5029  H   VAL A 328      10.934  10.307  10.690  1.00  1.53           H  
ATOM   5030  HA  VAL A 328       9.414  10.297  13.219  1.00  1.53           H  
ATOM   5031  HB  VAL A 328       8.742  11.563  10.538  1.00  1.53           H  
ATOM   5032 1HG1 VAL A 328       7.069  12.845  11.853  1.00  1.53           H  
ATOM   5033 2HG1 VAL A 328       6.754  11.104  11.954  1.00  1.53           H  
ATOM   5034 3HG1 VAL A 328       7.538  11.927  13.304  1.00  1.53           H  
ATOM   5035 1HG2 VAL A 328       9.364  13.633  11.612  1.00  1.53           H  
ATOM   5036 2HG2 VAL A 328       9.830  12.747  13.065  1.00  1.53           H  
ATOM   5037 3HG2 VAL A 328      10.735  12.488  11.560  1.00  1.53           H  
ATOM   5038  N   GLU A 329       7.721   8.558  12.747  1.00  1.85           N  
ATOM   5039  CA  GLU A 329       6.791   7.466  12.490  1.00  1.85           C  
ATOM   5040  C   GLU A 329       5.399   7.898  12.030  1.00  1.85           C  
ATOM   5041  O   GLU A 329       4.788   7.206  11.219  1.00  1.85           O  
ATOM   5042  CB  GLU A 329       6.653   6.622  13.754  1.00  1.85           C  
ATOM   5043  CG  GLU A 329       7.923   5.868  14.140  1.00  1.85           C  
ATOM   5044  CD  GLU A 329       7.776   5.075  15.418  1.00  1.85           C  
ATOM   5045  OE1 GLU A 329       6.777   5.238  16.087  1.00  1.85           O  
ATOM   5046  OE2 GLU A 329       8.657   4.305  15.723  1.00  1.85           O  
ATOM   5047  H   GLU A 329       7.953   8.809  13.698  1.00  1.85           H  
ATOM   5048  HA  GLU A 329       7.221   6.844  11.705  1.00  1.85           H  
ATOM   5049 1HB  GLU A 329       6.376   7.264  14.591  1.00  1.85           H  
ATOM   5050 2HB  GLU A 329       5.853   5.894  13.619  1.00  1.85           H  
ATOM   5051 1HG  GLU A 329       8.188   5.188  13.331  1.00  1.85           H  
ATOM   5052 2HG  GLU A 329       8.737   6.588  14.253  1.00  1.85           H  
ATOM   5053  N   LEU A 330       4.908   9.001  12.602  1.00  2.21           N  
ATOM   5054  CA  LEU A 330       3.567   9.537  12.364  1.00  2.21           C  
ATOM   5055  C   LEU A 330       3.034   9.275  10.968  1.00  2.21           C  
ATOM   5056  O   LEU A 330       2.051   8.547  10.830  1.00  2.21           O  
ATOM   5057  OXT LEU A 330       3.227  10.169  10.145  1.00  2.21           O  
ATOM   5058  CB  LEU A 330       3.511  11.040  12.644  1.00  2.21           C  
ATOM   5059  CG  LEU A 330       2.078  11.611  12.655  1.00  2.21           C  
ATOM   5060  CD1 LEU A 330       2.039  12.813  13.550  1.00  2.21           C  
ATOM   5061  CD2 LEU A 330       1.640  11.992  11.222  1.00  2.21           C  
ATOM   5062  H   LEU A 330       5.508   9.489  13.248  1.00  2.21           H  
ATOM   5063  HA  LEU A 330       2.892   9.050  13.066  1.00  2.21           H  
ATOM   5064 1HB  LEU A 330       3.966  11.241  13.612  1.00  2.21           H  
ATOM   5065 2HB  LEU A 330       4.081  11.568  11.876  1.00  2.21           H  
ATOM   5066  HG  LEU A 330       1.398  10.861  13.060  1.00  2.21           H  
ATOM   5067 1HD1 LEU A 330       1.026  13.207  13.590  1.00  2.21           H  
ATOM   5068 2HD1 LEU A 330       2.355  12.538  14.556  1.00  2.21           H  
ATOM   5069 3HD1 LEU A 330       2.702  13.556  13.145  1.00  2.21           H  
ATOM   5070 1HD2 LEU A 330       0.621  12.387  11.244  1.00  2.21           H  
ATOM   5071 2HD2 LEU A 330       2.316  12.753  10.821  1.00  2.21           H  
ATOM   5072 3HD2 LEU A 330       1.663  11.116  10.582  1.00  2.21           H  
TER    5073
ENDMDL

