REMARK ID 641811 MODEL 1 line_8-9_sample3
PFRMAT TS
TARGET line_8-9_sample3
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   ASP A   1       1.443  -0.163   1.530  1.00  9.25           N  
ATOM      2  CA  ASP A   1       2.285   0.709   2.342  1.00  9.25           C  
ATOM      3  C   ASP A   1       2.010   2.200   2.140  1.00  9.25           C  
ATOM      4  O   ASP A   1       2.250   2.994   3.054  1.00  9.25           O  
ATOM      5  CB  ASP A   1       3.763   0.414   2.100  1.00  9.25           C  
ATOM      6  CG  ASP A   1       4.168  -0.992   2.559  1.00  9.25           C  
ATOM      7  OD1 ASP A   1       3.961  -1.299   3.721  1.00  9.25           O  
ATOM      8  OD2 ASP A   1       4.676  -1.737   1.758  1.00  9.25           O  
ATOM      9 1H   ASP A   1       1.385  -1.073   1.964  1.00  9.25           H  
ATOM     10 2H   ASP A   1       0.517   0.230   1.454  1.00  9.25           H  
ATOM     11 3H   ASP A   1       1.849  -0.262   0.611  1.00  9.25           H  
ATOM     12  HA  ASP A   1       2.080   0.481   3.387  1.00  9.25           H  
ATOM     13 1HB  ASP A   1       3.984   0.518   1.038  1.00  9.25           H  
ATOM     14 2HB  ASP A   1       4.368   1.143   2.635  1.00  9.25           H  
ATOM     15  N   THR A   2       1.500   2.595   0.966  1.00  9.58           N  
ATOM     16  CA  THR A   2       1.259   4.018   0.688  1.00  9.58           C  
ATOM     17  C   THR A   2       0.367   4.690   1.730  1.00  9.58           C  
ATOM     18  O   THR A   2       0.649   5.805   2.178  1.00  9.58           O  
ATOM     19  CB  THR A   2       0.626   4.198  -0.701  1.00  9.58           C  
ATOM     20  OG1 THR A   2       1.521   3.693  -1.703  1.00  9.58           O  
ATOM     21  CG2 THR A   2       0.342   5.663  -0.959  1.00  9.58           C  
ATOM     22  H   THR A   2       1.304   1.938   0.228  1.00  9.58           H  
ATOM     23  HA  THR A   2       2.220   4.533   0.693  1.00  9.58           H  
ATOM     24  HB  THR A   2      -0.309   3.641  -0.749  1.00  9.58           H  
ATOM     25  HG1 THR A   2       1.152   3.863  -2.576  1.00  9.58           H  
ATOM     26 1HG2 THR A   2      -0.109   5.779  -1.943  1.00  9.58           H  
ATOM     27 2HG2 THR A   2      -0.345   6.040  -0.198  1.00  9.58           H  
ATOM     28 3HG2 THR A   2       1.273   6.227  -0.917  1.00  9.58           H  
ATOM     29  N   VAL A   3      -0.705   4.009   2.126  1.00 10.27           N  
ATOM     30  CA  VAL A   3      -1.609   4.570   3.117  1.00 10.27           C  
ATOM     31  C   VAL A   3      -0.907   4.775   4.454  1.00 10.27           C  
ATOM     32  O   VAL A   3      -1.109   5.800   5.112  1.00 10.27           O  
ATOM     33  CB  VAL A   3      -2.823   3.657   3.311  1.00 10.27           C  
ATOM     34  CG1 VAL A   3      -3.647   4.147   4.491  1.00 10.27           C  
ATOM     35  CG2 VAL A   3      -3.648   3.654   2.035  1.00 10.27           C  
ATOM     36  H   VAL A   3      -0.899   3.110   1.722  1.00 10.27           H  
ATOM     37  HA  VAL A   3      -1.964   5.533   2.754  1.00 10.27           H  
ATOM     38  HB  VAL A   3      -2.488   2.647   3.537  1.00 10.27           H  
ATOM     39 1HG1 VAL A   3      -4.507   3.491   4.630  1.00 10.27           H  
ATOM     40 2HG1 VAL A   3      -3.034   4.137   5.392  1.00 10.27           H  
ATOM     41 3HG1 VAL A   3      -3.994   5.162   4.298  1.00 10.27           H  
ATOM     42 1HG2 VAL A   3      -4.513   3.004   2.163  1.00 10.27           H  
ATOM     43 2HG2 VAL A   3      -3.985   4.669   1.818  1.00 10.27           H  
ATOM     44 3HG2 VAL A   3      -3.039   3.291   1.208  1.00 10.27           H  
ATOM     45  N   ARG A   4      -0.087   3.810   4.869  1.00 11.26           N  
ATOM     46  CA  ARG A   4       0.631   3.926   6.130  1.00 11.26           C  
ATOM     47  C   ARG A   4       1.590   5.105   6.081  1.00 11.26           C  
ATOM     48  O   ARG A   4       1.677   5.886   7.029  1.00 11.26           O  
ATOM     49  CB  ARG A   4       1.422   2.658   6.401  1.00 11.26           C  
ATOM     50  CG  ARG A   4       0.591   1.434   6.743  1.00 11.26           C  
ATOM     51  CD  ARG A   4       1.439   0.209   6.856  1.00 11.26           C  
ATOM     52  NE  ARG A   4       0.653  -0.972   7.174  1.00 11.26           N  
ATOM     53  CZ  ARG A   4       1.048  -2.241   6.937  1.00 11.26           C  
ATOM     54  NH1 ARG A   4       2.210  -2.480   6.360  1.00 11.26           N  
ATOM     55  NH2 ARG A   4       0.261  -3.247   7.280  1.00 11.26           N  
ATOM     56  H   ARG A   4       0.055   2.997   4.291  1.00 11.26           H  
ATOM     57  HA  ARG A   4      -0.088   4.083   6.934  1.00 11.26           H  
ATOM     58 1HB  ARG A   4       2.022   2.414   5.530  1.00 11.26           H  
ATOM     59 2HB  ARG A   4       2.109   2.833   7.223  1.00 11.26           H  
ATOM     60 1HG  ARG A   4       0.081   1.591   7.694  1.00 11.26           H  
ATOM     61 2HG  ARG A   4      -0.146   1.268   5.956  1.00 11.26           H  
ATOM     62 1HD  ARG A   4       1.957   0.029   5.912  1.00 11.26           H  
ATOM     63 2HD  ARG A   4       2.175   0.350   7.647  1.00 11.26           H  
ATOM     64  HE  ARG A   4      -0.246  -0.833   7.619  1.00 11.26           H  
ATOM     65 1HH1 ARG A   4       2.817  -1.708   6.082  1.00 11.26           H  
ATOM     66 2HH1 ARG A   4       2.501  -3.427   6.175  1.00 11.26           H  
ATOM     67 1HH2 ARG A   4      -0.631  -3.063   7.720  1.00 11.26           H  
ATOM     68 2HH2 ARG A   4       0.550  -4.197   7.101  1.00 11.26           H  
ATOM     69  N   LYS A   5       2.263   5.283   4.944  1.00 12.60           N  
ATOM     70  CA  LYS A   5       3.191   6.392   4.795  1.00 12.60           C  
ATOM     71  C   LYS A   5       2.436   7.715   4.834  1.00 12.60           C  
ATOM     72  O   LYS A   5       2.869   8.683   5.471  1.00 12.60           O  
ATOM     73  CB  LYS A   5       3.965   6.255   3.487  1.00 12.60           C  
ATOM     74  CG  LYS A   5       4.966   5.105   3.468  1.00 12.60           C  
ATOM     75  CD  LYS A   5       5.659   4.993   2.117  1.00 12.60           C  
ATOM     76  CE  LYS A   5       6.650   3.832   2.090  1.00 12.60           C  
ATOM     77  NZ  LYS A   5       7.293   3.682   0.754  1.00 12.60           N  
ATOM     78  H   LYS A   5       2.151   4.612   4.183  1.00 12.60           H  
ATOM     79  HA  LYS A   5       3.895   6.379   5.631  1.00 12.60           H  
ATOM     80 1HB  LYS A   5       3.261   6.086   2.670  1.00 12.60           H  
ATOM     81 2HB  LYS A   5       4.498   7.179   3.274  1.00 12.60           H  
ATOM     82 1HG  LYS A   5       5.714   5.259   4.245  1.00 12.60           H  
ATOM     83 2HG  LYS A   5       4.440   4.174   3.673  1.00 12.60           H  
ATOM     84 1HD  LYS A   5       4.905   4.835   1.342  1.00 12.60           H  
ATOM     85 2HD  LYS A   5       6.189   5.920   1.901  1.00 12.60           H  
ATOM     86 1HE  LYS A   5       7.423   4.005   2.836  1.00 12.60           H  
ATOM     87 2HE  LYS A   5       6.124   2.908   2.333  1.00 12.60           H  
ATOM     88 1HZ  LYS A   5       7.939   2.906   0.775  1.00 12.60           H  
ATOM     89 2HZ  LYS A   5       6.580   3.508   0.057  1.00 12.60           H  
ATOM     90 3HZ  LYS A   5       7.791   4.529   0.522  1.00 12.60           H  
ATOM     91  N   SER A   6       1.263   7.740   4.190  1.00 14.05           N  
ATOM     92  CA  SER A   6       0.454   8.943   4.146  1.00 14.05           C  
ATOM     93  C   SER A   6       0.026   9.307   5.564  1.00 14.05           C  
ATOM     94  O   SER A   6       0.079  10.472   5.959  1.00 14.05           O  
ATOM     95  CB  SER A   6      -0.758   8.695   3.271  1.00 14.05           C  
ATOM     96  OG  SER A   6      -0.362   8.440   1.946  1.00 14.05           O  
ATOM     97  H   SER A   6       0.952   6.920   3.675  1.00 14.05           H  
ATOM     98  HA  SER A   6       1.047   9.755   3.731  1.00 14.05           H  
ATOM     99 1HB  SER A   6      -1.322   7.853   3.653  1.00 14.05           H  
ATOM    100 2HB  SER A   6      -1.406   9.564   3.301  1.00 14.05           H  
ATOM    101  HG  SER A   6       0.170   7.609   1.994  1.00 14.05           H  
ATOM    102  N   TYR A   7      -0.357   8.300   6.344  1.00 15.04           N  
ATOM    103  CA  TYR A   7      -0.721   8.463   7.742  1.00 15.04           C  
ATOM    104  C   TYR A   7       0.433   9.005   8.581  1.00 15.04           C  
ATOM    105  O   TYR A   7       0.295   9.997   9.293  1.00 15.04           O  
ATOM    106  CB  TYR A   7      -1.214   7.132   8.309  1.00 15.04           C  
ATOM    107  CG  TYR A   7      -1.486   7.155   9.774  1.00 15.04           C  
ATOM    108  CD1 TYR A   7      -2.653   7.715  10.265  1.00 15.04           C  
ATOM    109  CD2 TYR A   7      -0.560   6.602  10.635  1.00 15.04           C  
ATOM    110  CE1 TYR A   7      -2.886   7.726  11.626  1.00 15.04           C  
ATOM    111  CE2 TYR A   7      -0.785   6.612  11.992  1.00 15.04           C  
ATOM    112  CZ  TYR A   7      -1.945   7.170  12.491  1.00 15.04           C  
ATOM    113  OH  TYR A   7      -2.175   7.182  13.847  1.00 15.04           O  
ATOM    114  H   TYR A   7      -0.410   7.364   5.940  1.00 15.04           H  
ATOM    115  HA  TYR A   7      -1.534   9.187   7.798  1.00 15.04           H  
ATOM    116 1HB  TYR A   7      -2.126   6.834   7.791  1.00 15.04           H  
ATOM    117 2HB  TYR A   7      -0.477   6.367   8.121  1.00 15.04           H  
ATOM    118  HD1 TYR A   7      -3.382   8.146   9.581  1.00 15.04           H  
ATOM    119  HD2 TYR A   7       0.350   6.162  10.231  1.00 15.04           H  
ATOM    120  HE1 TYR A   7      -3.802   8.165  12.019  1.00 15.04           H  
ATOM    121  HE2 TYR A   7      -0.053   6.178  12.670  1.00 15.04           H  
ATOM    122  HH  TYR A   7      -3.022   7.599  14.022  1.00 15.04           H  
ATOM    123  N   TYR A   8       1.603   8.385   8.470  1.00 15.04           N  
ATOM    124  CA  TYR A   8       2.751   8.781   9.279  1.00 15.04           C  
ATOM    125  C   TYR A   8       3.258  10.178   8.907  1.00 15.04           C  
ATOM    126  O   TYR A   8       3.776  10.912   9.751  1.00 15.04           O  
ATOM    127  CB  TYR A   8       3.866   7.746   9.166  1.00 15.04           C  
ATOM    128  CG  TYR A   8       3.521   6.431   9.854  1.00 15.04           C  
ATOM    129  CD1 TYR A   8       3.623   5.232   9.167  1.00 15.04           C  
ATOM    130  CD2 TYR A   8       3.067   6.433  11.159  1.00 15.04           C  
ATOM    131  CE1 TYR A   8       3.287   4.045   9.786  1.00 15.04           C  
ATOM    132  CE2 TYR A   8       2.733   5.247  11.780  1.00 15.04           C  
ATOM    133  CZ  TYR A   8       2.840   4.058  11.099  1.00 15.04           C  
ATOM    134  OH  TYR A   8       2.507   2.872  11.718  1.00 15.04           O  
ATOM    135  H   TYR A   8       1.685   7.584   7.844  1.00 15.04           H  
ATOM    136  HA  TYR A   8       2.430   8.822  10.321  1.00 15.04           H  
ATOM    137 1HB  TYR A   8       4.052   7.542   8.108  1.00 15.04           H  
ATOM    138 2HB  TYR A   8       4.777   8.134   9.594  1.00 15.04           H  
ATOM    139  HD1 TYR A   8       3.968   5.225   8.132  1.00 15.04           H  
ATOM    140  HD2 TYR A   8       2.971   7.375  11.699  1.00 15.04           H  
ATOM    141  HE1 TYR A   8       3.371   3.105   9.245  1.00 15.04           H  
ATOM    142  HE2 TYR A   8       2.377   5.251  12.810  1.00 15.04           H  
ATOM    143  HH  TYR A   8       2.223   3.053  12.617  1.00 15.04           H  
ATOM    144  N   SER A   9       3.016  10.591   7.661  1.00 13.94           N  
ATOM    145  CA  SER A   9       3.426  11.899   7.166  1.00 13.94           C  
ATOM    146  C   SER A   9       2.590  13.022   7.795  1.00 13.94           C  
ATOM    147  O   SER A   9       2.919  14.204   7.659  1.00 13.94           O  
ATOM    148  CB  SER A   9       3.298  11.944   5.657  1.00 13.94           C  
ATOM    149  OG  SER A   9       4.183  11.033   5.055  1.00 13.94           O  
ATOM    150  H   SER A   9       2.592   9.945   6.998  1.00 13.94           H  
ATOM    151  HA  SER A   9       4.470  12.056   7.432  1.00 13.94           H  
ATOM    152 1HB  SER A   9       2.274  11.708   5.369  1.00 13.94           H  
ATOM    153 2HB  SER A   9       3.518  12.952   5.302  1.00 13.94           H  
ATOM    154  HG  SER A   9       3.852  10.143   5.314  1.00 13.94           H  
ATOM    155  N   LYS A  10       1.527  12.659   8.528  1.00 12.11           N  
ATOM    156  CA  LYS A  10       0.686  13.630   9.208  1.00 12.11           C  
ATOM    157  C   LYS A  10       1.282  13.982  10.577  1.00 12.11           C  
ATOM    158  O   LYS A  10       0.732  14.812  11.307  1.00 12.11           O  
ATOM    159  CB  LYS A  10      -0.744  13.114   9.372  1.00 12.11           C  
ATOM    160  CG  LYS A  10      -1.514  12.923   8.065  1.00 12.11           C  
ATOM    161  CD  LYS A  10      -2.941  12.429   8.326  1.00 12.11           C  
ATOM    162  CE  LYS A  10      -3.696  12.213   7.017  1.00 12.11           C  
ATOM    163  NZ  LYS A  10      -5.110  11.745   7.233  1.00 12.11           N  
ATOM    164  H   LYS A  10       1.275  11.673   8.624  1.00 12.11           H  
ATOM    165  HA  LYS A  10       0.657  14.540   8.610  1.00 12.11           H  
ATOM    166 1HB  LYS A  10      -0.734  12.159   9.896  1.00 12.11           H  
ATOM    167 2HB  LYS A  10      -1.312  13.813   9.983  1.00 12.11           H  
ATOM    168 1HG  LYS A  10      -1.556  13.877   7.529  1.00 12.11           H  
ATOM    169 2HG  LYS A  10      -0.994  12.195   7.437  1.00 12.11           H  
ATOM    170 1HD  LYS A  10      -2.892  11.486   8.874  1.00 12.11           H  
ATOM    171 2HD  LYS A  10      -3.473  13.160   8.933  1.00 12.11           H  
ATOM    172 1HE  LYS A  10      -3.712  13.146   6.460  1.00 12.11           H  
ATOM    173 2HE  LYS A  10      -3.161  11.461   6.431  1.00 12.11           H  
ATOM    174 1HZ  LYS A  10      -5.559  11.614   6.336  1.00 12.11           H  
ATOM    175 2HZ  LYS A  10      -5.111  10.870   7.737  1.00 12.11           H  
ATOM    176 3HZ  LYS A  10      -5.619  12.436   7.764  1.00 12.11           H  
ATOM    177  N   ASP A  11       2.440  13.383  10.903  1.00 10.11           N  
ATOM    178  CA  ASP A  11       3.153  13.638  12.146  1.00 10.11           C  
ATOM    179  C   ASP A  11       4.656  13.925  11.887  1.00 10.11           C  
ATOM    180  O   ASP A  11       5.518  13.100  12.223  1.00 10.11           O  
ATOM    181  CB  ASP A  11       2.989  12.423  13.076  1.00 10.11           C  
ATOM    182  CG  ASP A  11       3.512  12.624  14.516  1.00 10.11           C  
ATOM    183  OD1 ASP A  11       3.564  13.727  14.988  1.00 10.11           O  
ATOM    184  OD2 ASP A  11       3.836  11.640  15.164  1.00 10.11           O  
ATOM    185  H   ASP A  11       2.842  12.689  10.273  1.00 10.11           H  
ATOM    186  HA  ASP A  11       2.723  14.513  12.636  1.00 10.11           H  
ATOM    187 1HB  ASP A  11       1.934  12.147  13.124  1.00 10.11           H  
ATOM    188 2HB  ASP A  11       3.517  11.578  12.628  1.00 10.11           H  
ATOM    189  N   PRO A  12       5.003  15.074  11.261  1.00  8.39           N  
ATOM    190  CA  PRO A  12       6.353  15.460  10.925  1.00  8.39           C  
ATOM    191  C   PRO A  12       7.168  15.488  12.194  1.00  8.39           C  
ATOM    192  O   PRO A  12       6.643  15.837  13.252  1.00  8.39           O  
ATOM    193  CB  PRO A  12       6.183  16.878  10.361  1.00  8.39           C  
ATOM    194  CG  PRO A  12       4.764  16.927   9.875  1.00  8.39           C  
ATOM    195  CD  PRO A  12       3.994  16.084  10.850  1.00  8.39           C  
ATOM    196  HA  PRO A  12       6.771  14.759  10.185  1.00  8.39           H  
ATOM    197 1HB  PRO A  12       6.388  17.618  11.149  1.00  8.39           H  
ATOM    198 2HB  PRO A  12       6.913  17.051   9.559  1.00  8.39           H  
ATOM    199 1HG  PRO A  12       4.407  17.966   9.850  1.00  8.39           H  
ATOM    200 2HG  PRO A  12       4.685  16.537   8.844  1.00  8.39           H  
ATOM    201 1HD  PRO A  12       3.631  16.665  11.707  1.00  8.39           H  
ATOM    202 2HD  PRO A  12       3.209  15.686  10.264  1.00  8.39           H  
ATOM    203  N   SER A  13       8.445  15.135  12.083  1.00  7.07           N  
ATOM    204  CA  SER A  13       9.407  15.091  13.195  1.00  7.07           C  
ATOM    205  C   SER A  13       9.260  13.834  14.058  1.00  7.07           C  
ATOM    206  O   SER A  13      10.053  13.625  14.972  1.00  7.07           O  
ATOM    207  CB  SER A  13       9.327  16.319  14.105  1.00  7.07           C  
ATOM    208  OG  SER A  13       8.355  16.177  15.107  1.00  7.07           O  
ATOM    209  H   SER A  13       8.780  14.869  11.167  1.00  7.07           H  
ATOM    210  HA  SER A  13      10.410  15.076  12.765  1.00  7.07           H  
ATOM    211 1HB  SER A  13      10.303  16.486  14.566  1.00  7.07           H  
ATOM    212 2HB  SER A  13       9.099  17.198  13.504  1.00  7.07           H  
ATOM    213  HG  SER A  13       7.527  16.015  14.641  1.00  7.07           H  
ATOM    214  N   ARG A  14       8.319  12.933  13.728  1.00  6.07           N  
ATOM    215  CA  ARG A  14       8.153  11.694  14.502  1.00  6.07           C  
ATOM    216  C   ARG A  14       9.424  10.855  14.590  1.00  6.07           C  
ATOM    217  O   ARG A  14       9.579  10.042  15.495  1.00  6.07           O  
ATOM    218  CB  ARG A  14       7.053  10.832  13.920  1.00  6.07           C  
ATOM    219  CG  ARG A  14       7.334  10.217  12.560  1.00  6.07           C  
ATOM    220  CD  ARG A  14       6.104   9.588  12.018  1.00  6.07           C  
ATOM    221  NE  ARG A  14       5.586   8.552  12.907  1.00  6.07           N  
ATOM    222  CZ  ARG A  14       5.952   7.256  12.879  1.00  6.07           C  
ATOM    223  NH1 ARG A  14       6.812   6.836  11.980  1.00  6.07           N  
ATOM    224  NH2 ARG A  14       5.441   6.407  13.755  1.00  6.07           N  
ATOM    225  H   ARG A  14       7.639  13.126  12.986  1.00  6.07           H  
ATOM    226  HA  ARG A  14       7.857  11.973  15.510  1.00  6.07           H  
ATOM    227 1HB  ARG A  14       6.844  10.011  14.602  1.00  6.07           H  
ATOM    228 2HB  ARG A  14       6.142  11.411  13.843  1.00  6.07           H  
ATOM    229 1HG  ARG A  14       7.652  10.998  11.870  1.00  6.07           H  
ATOM    230 2HG  ARG A  14       8.107   9.454  12.642  1.00  6.07           H  
ATOM    231 1HD  ARG A  14       5.337  10.348  11.888  1.00  6.07           H  
ATOM    232 2HD  ARG A  14       6.325   9.137  11.058  1.00  6.07           H  
ATOM    233  HE  ARG A  14       4.920   8.843  13.618  1.00  6.07           H  
ATOM    234 1HH1 ARG A  14       7.199   7.486  11.311  1.00  6.07           H  
ATOM    235 2HH1 ARG A  14       7.083   5.864  11.956  1.00  6.07           H  
ATOM    236 1HH2 ARG A  14       4.780   6.734  14.448  1.00  6.07           H  
ATOM    237 2HH2 ARG A  14       5.711   5.434  13.733  1.00  6.07           H  
ATOM    238  N   ALA A  15      10.360  11.052  13.674  1.00  5.33           N  
ATOM    239  CA  ALA A  15      11.620  10.333  13.693  1.00  5.33           C  
ATOM    240  C   ALA A  15      12.372  10.573  15.012  1.00  5.33           C  
ATOM    241  O   ALA A  15      13.101   9.710  15.498  1.00  5.33           O  
ATOM    242  CB  ALA A  15      12.483  10.755  12.526  1.00  5.33           C  
ATOM    243  H   ALA A  15      10.190  11.735  12.953  1.00  5.33           H  
ATOM    244  HA  ALA A  15      11.401   9.263  13.615  1.00  5.33           H  
ATOM    245 1HB  ALA A  15      13.412  10.188  12.541  1.00  5.33           H  
ATOM    246 2HB  ALA A  15      11.953  10.563  11.592  1.00  5.33           H  
ATOM    247 3HB  ALA A  15      12.703  11.818  12.610  1.00  5.33           H  
ATOM    248  N   GLU A  16      12.158  11.744  15.621  1.00  4.75           N  
ATOM    249  CA  GLU A  16      12.861  12.122  16.840  1.00  4.75           C  
ATOM    250  C   GLU A  16      12.207  11.512  18.080  1.00  4.75           C  
ATOM    251  O   GLU A  16      12.668  11.721  19.202  1.00  4.75           O  
ATOM    252  CB  GLU A  16      12.933  13.647  16.969  1.00  4.75           C  
ATOM    253  CG  GLU A  16      13.772  14.323  15.868  1.00  4.75           C  
ATOM    254  CD  GLU A  16      13.916  15.833  16.024  1.00  4.75           C  
ATOM    255  OE1 GLU A  16      13.389  16.382  16.966  1.00  4.75           O  
ATOM    256  OE2 GLU A  16      14.563  16.429  15.192  1.00  4.75           O  
ATOM    257  H   GLU A  16      11.486  12.404  15.230  1.00  4.75           H  
ATOM    258  HA  GLU A  16      13.877  11.742  16.777  1.00  4.75           H  
ATOM    259 1HB  GLU A  16      11.923  14.061  16.930  1.00  4.75           H  
ATOM    260 2HB  GLU A  16      13.361  13.909  17.935  1.00  4.75           H  
ATOM    261 1HG  GLU A  16      14.763  13.874  15.862  1.00  4.75           H  
ATOM    262 2HG  GLU A  16      13.302  14.108  14.904  1.00  4.75           H  
ATOM    263  N   LYS A  17      11.133  10.742  17.875  1.00  4.18           N  
ATOM    264  CA  LYS A  17      10.444  10.045  18.951  1.00  4.18           C  
ATOM    265  C   LYS A  17      11.084   8.653  19.121  1.00  4.18           C  
ATOM    266  O   LYS A  17      10.696   7.880  20.001  1.00  4.18           O  
ATOM    267  CB  LYS A  17       8.940   9.935  18.646  1.00  4.18           C  
ATOM    268  CG  LYS A  17       8.198  11.298  18.585  1.00  4.18           C  
ATOM    269  CD  LYS A  17       6.702  11.143  18.211  1.00  4.18           C  
ATOM    270  CE  LYS A  17       5.992  12.528  18.079  1.00  4.18           C  
ATOM    271  NZ  LYS A  17       4.537  12.415  17.676  1.00  4.18           N  
ATOM    272  H   LYS A  17      10.771  10.610  16.932  1.00  4.18           H  
ATOM    273  HA  LYS A  17      10.575  10.600  19.878  1.00  4.18           H  
ATOM    274 1HB  LYS A  17       8.791   9.408  17.705  1.00  4.18           H  
ATOM    275 2HB  LYS A  17       8.460   9.350  19.422  1.00  4.18           H  
ATOM    276 1HG  LYS A  17       8.262  11.769  19.564  1.00  4.18           H  
ATOM    277 2HG  LYS A  17       8.685  11.950  17.855  1.00  4.18           H  
ATOM    278 1HD  LYS A  17       6.637  10.628  17.254  1.00  4.18           H  
ATOM    279 2HD  LYS A  17       6.191  10.539  18.964  1.00  4.18           H  
ATOM    280 1HE  LYS A  17       6.049  13.044  19.032  1.00  4.18           H  
ATOM    281 2HE  LYS A  17       6.512  13.124  17.323  1.00  4.18           H  
ATOM    282 1HZ  LYS A  17       4.136  13.334  17.591  1.00  4.18           H  
ATOM    283 2HZ  LYS A  17       4.431  11.966  16.763  1.00  4.18           H  
ATOM    284 3HZ  LYS A  17       4.015  11.884  18.351  1.00  4.18           H  
ATOM    285  N   ARG A  18      12.068   8.342  18.261  1.00  3.62           N  
ATOM    286  CA  ARG A  18      12.790   7.073  18.246  1.00  3.62           C  
ATOM    287  C   ARG A  18      13.463   6.665  19.548  1.00  3.62           C  
ATOM    288  O   ARG A  18      14.177   7.447  20.173  1.00  3.62           O  
ATOM    289  CB  ARG A  18      13.893   7.130  17.207  1.00  3.62           C  
ATOM    290  CG  ARG A  18      14.745   5.892  17.119  1.00  3.62           C  
ATOM    291  CD  ARG A  18      15.755   5.988  16.061  1.00  3.62           C  
ATOM    292  NE  ARG A  18      16.635   4.839  16.076  1.00  3.62           N  
ATOM    293  CZ  ARG A  18      17.623   4.620  15.194  1.00  3.62           C  
ATOM    294  NH1 ARG A  18      17.837   5.481  14.224  1.00  3.62           N  
ATOM    295  NH2 ARG A  18      18.375   3.540  15.303  1.00  3.62           N  
ATOM    296  H   ARG A  18      12.340   9.017  17.542  1.00  3.62           H  
ATOM    297  HA  ARG A  18      12.081   6.293  17.972  1.00  3.62           H  
ATOM    298 1HB  ARG A  18      13.455   7.296  16.224  1.00  3.62           H  
ATOM    299 2HB  ARG A  18      14.549   7.973  17.419  1.00  3.62           H  
ATOM    300 1HG  ARG A  18      15.283   5.764  18.055  1.00  3.62           H  
ATOM    301 2HG  ARG A  18      14.123   5.018  16.936  1.00  3.62           H  
ATOM    302 1HD  ARG A  18      15.268   6.036  15.089  1.00  3.62           H  
ATOM    303 2HD  ARG A  18      16.359   6.883  16.213  1.00  3.62           H  
ATOM    304  HE  ARG A  18      16.502   4.157  16.817  1.00  3.62           H  
ATOM    305 1HH1 ARG A  18      17.258   6.306  14.145  1.00  3.62           H  
ATOM    306 2HH1 ARG A  18      18.578   5.320  13.559  1.00  3.62           H  
ATOM    307 1HH2 ARG A  18      18.206   2.882  16.053  1.00  3.62           H  
ATOM    308 2HH2 ARG A  18      19.118   3.374  14.641  1.00  3.62           H  
ATOM    309  N   GLU A  19      13.256   5.408  19.929  1.00  3.12           N  
ATOM    310  CA  GLU A  19      13.895   4.831  21.106  1.00  3.12           C  
ATOM    311  C   GLU A  19      15.413   4.790  20.979  1.00  3.12           C  
ATOM    312  O   GLU A  19      15.937   4.192  20.033  1.00  3.12           O  
ATOM    313  CB  GLU A  19      13.363   3.405  21.300  1.00  3.12           C  
ATOM    314  CG  GLU A  19      13.904   2.626  22.500  1.00  3.12           C  
ATOM    315  CD  GLU A  19      13.268   1.252  22.632  1.00  3.12           C  
ATOM    316  OE1 GLU A  19      12.455   0.913  21.814  1.00  3.12           O  
ATOM    317  OE2 GLU A  19      13.630   0.524  23.536  1.00  3.12           O  
ATOM    318  H   GLU A  19      12.634   4.830  19.381  1.00  3.12           H  
ATOM    319  HA  GLU A  19      13.648   5.447  21.970  1.00  3.12           H  
ATOM    320 1HB  GLU A  19      12.280   3.445  21.405  1.00  3.12           H  
ATOM    321 2HB  GLU A  19      13.579   2.821  20.404  1.00  3.12           H  
ATOM    322 1HG  GLU A  19      14.990   2.503  22.393  1.00  3.12           H  
ATOM    323 2HG  GLU A  19      13.726   3.177  23.397  1.00  3.12           H  
ATOM    324  N   ILE A  20      16.107   5.317  21.979  1.00  2.71           N  
ATOM    325  CA  ILE A  20      17.562   5.290  22.009  1.00  2.71           C  
ATOM    326  C   ILE A  20      18.106   4.252  23.014  1.00  2.71           C  
ATOM    327  O   ILE A  20      17.705   4.227  24.183  1.00  2.71           O  
ATOM    328  CB  ILE A  20      18.075   6.691  22.327  1.00  2.71           C  
ATOM    329  CG1 ILE A  20      17.479   7.699  21.317  1.00  2.71           C  
ATOM    330  CG2 ILE A  20      19.535   6.712  22.301  1.00  2.71           C  
ATOM    331  CD1 ILE A  20      17.792   7.387  19.852  1.00  2.71           C  
ATOM    332  H   ILE A  20      15.610   5.847  22.699  1.00  2.71           H  
ATOM    333  HA  ILE A  20      17.920   5.016  21.017  1.00  2.71           H  
ATOM    334  HB  ILE A  20      17.724   6.983  23.318  1.00  2.71           H  
ATOM    335 1HG1 ILE A  20      16.393   7.716  21.445  1.00  2.71           H  
ATOM    336 2HG1 ILE A  20      17.865   8.690  21.544  1.00  2.71           H  
ATOM    337 1HG2 ILE A  20      19.870   7.716  22.541  1.00  2.71           H  
ATOM    338 2HG2 ILE A  20      19.922   6.005  23.033  1.00  2.71           H  
ATOM    339 3HG2 ILE A  20      19.885   6.432  21.309  1.00  2.71           H  
ATOM    340 1HD1 ILE A  20      17.330   8.142  19.216  1.00  2.71           H  
ATOM    341 2HD1 ILE A  20      18.869   7.390  19.699  1.00  2.71           H  
ATOM    342 3HD1 ILE A  20      17.394   6.410  19.590  1.00  2.71           H  
ATOM    343  N   LYS A  21      19.014   3.375  22.566  1.00  2.41           N  
ATOM    344  CA  LYS A  21      19.537   2.333  23.459  1.00  2.41           C  
ATOM    345  C   LYS A  21      20.768   2.736  24.280  1.00  2.41           C  
ATOM    346  O   LYS A  21      21.721   3.324  23.767  1.00  2.41           O  
ATOM    347  CB  LYS A  21      19.870   1.083  22.656  1.00  2.41           C  
ATOM    348  CG  LYS A  21      18.687   0.486  21.910  1.00  2.41           C  
ATOM    349  CD  LYS A  21      17.608  -0.010  22.872  1.00  2.41           C  
ATOM    350  CE  LYS A  21      16.475  -0.687  22.119  1.00  2.41           C  
ATOM    351  NZ  LYS A  21      15.428  -1.182  23.028  1.00  2.41           N  
ATOM    352  H   LYS A  21      19.327   3.425  21.606  1.00  2.41           H  
ATOM    353  HA  LYS A  21      18.748   2.077  24.167  1.00  2.41           H  
ATOM    354 1HB  LYS A  21      20.649   1.311  21.929  1.00  2.41           H  
ATOM    355 2HB  LYS A  21      20.270   0.322  23.332  1.00  2.41           H  
ATOM    356 1HG  LYS A  21      18.249   1.244  21.256  1.00  2.41           H  
ATOM    357 2HG  LYS A  21      19.027  -0.348  21.296  1.00  2.41           H  
ATOM    358 1HD  LYS A  21      18.033  -0.711  23.595  1.00  2.41           H  
ATOM    359 2HD  LYS A  21      17.189   0.838  23.423  1.00  2.41           H  
ATOM    360 1HE  LYS A  21      16.027   0.036  21.438  1.00  2.41           H  
ATOM    361 2HE  LYS A  21      16.868  -1.523  21.543  1.00  2.41           H  
ATOM    362 1HZ  LYS A  21      14.685  -1.600  22.497  1.00  2.41           H  
ATOM    363 2HZ  LYS A  21      15.814  -1.859  23.659  1.00  2.41           H  
ATOM    364 3HZ  LYS A  21      15.030  -0.391  23.563  1.00  2.41           H  
ATOM    365  N   CYS A  22      20.727   2.346  25.556  1.00  2.19           N  
ATOM    366  CA  CYS A  22      21.768   2.574  26.559  1.00  2.19           C  
ATOM    367  C   CYS A  22      22.953   1.612  26.394  1.00  2.19           C  
ATOM    368  O   CYS A  22      22.729   0.425  26.186  1.00  2.19           O  
ATOM    369  CB  CYS A  22      21.174   2.421  27.962  1.00  2.19           C  
ATOM    370  SG  CYS A  22      22.336   2.704  29.336  1.00  2.19           S  
ATOM    371  H   CYS A  22      19.893   1.871  25.859  1.00  2.19           H  
ATOM    372  HA  CYS A  22      22.083   3.602  26.436  1.00  2.19           H  
ATOM    373 1HB  CYS A  22      20.347   3.127  28.075  1.00  2.19           H  
ATOM    374 2HB  CYS A  22      20.760   1.413  28.070  1.00  2.19           H  
ATOM    375  HG  CYS A  22      22.624   3.999  29.051  1.00  2.19           H  
ATOM    376  N   PRO A  23      24.222   2.080  26.435  1.00  2.03           N  
ATOM    377  CA  PRO A  23      25.440   1.277  26.326  1.00  2.03           C  
ATOM    378  C   PRO A  23      25.670   0.256  27.462  1.00  2.03           C  
ATOM    379  O   PRO A  23      26.499  -0.644  27.320  1.00  2.03           O  
ATOM    380  CB  PRO A  23      26.539   2.350  26.306  1.00  2.03           C  
ATOM    381  CG  PRO A  23      25.936   3.552  26.978  1.00  2.03           C  
ATOM    382  CD  PRO A  23      24.492   3.531  26.581  1.00  2.03           C  
ATOM    383  HA  PRO A  23      25.417   0.750  25.358  1.00  2.03           H  
ATOM    384 1HB  PRO A  23      27.430   1.974  26.831  1.00  2.03           H  
ATOM    385 2HB  PRO A  23      26.843   2.559  25.271  1.00  2.03           H  
ATOM    386 1HG  PRO A  23      26.069   3.486  28.065  1.00  2.03           H  
ATOM    387 2HG  PRO A  23      26.449   4.473  26.653  1.00  2.03           H  
ATOM    388 1HD  PRO A  23      23.941   3.996  27.393  1.00  2.03           H  
ATOM    389 2HD  PRO A  23      24.343   4.049  25.619  1.00  2.03           H  
ATOM    390  N   THR A  24      24.987   0.413  28.594  1.00  1.91           N  
ATOM    391  CA  THR A  24      25.143  -0.506  29.723  1.00  1.91           C  
ATOM    392  C   THR A  24      24.450  -1.861  29.470  1.00  1.91           C  
ATOM    393  O   THR A  24      23.245  -1.872  29.234  1.00  1.91           O  
ATOM    394  CB  THR A  24      24.565   0.132  30.995  1.00  1.91           C  
ATOM    395  OG1 THR A  24      25.279   1.304  31.278  1.00  1.91           O  
ATOM    396  CG2 THR A  24      24.587  -0.798  32.177  1.00  1.91           C  
ATOM    397  H   THR A  24      24.320   1.169  28.673  1.00  1.91           H  
ATOM    398  HA  THR A  24      26.207  -0.630  29.889  1.00  1.91           H  
ATOM    399  HB  THR A  24      23.533   0.405  30.815  1.00  1.91           H  
ATOM    400  HG1 THR A  24      24.914   2.030  30.759  1.00  1.91           H  
ATOM    401 1HG2 THR A  24      24.169  -0.292  33.039  1.00  1.91           H  
ATOM    402 2HG2 THR A  24      24.001  -1.648  31.951  1.00  1.91           H  
ATOM    403 3HG2 THR A  24      25.584  -1.108  32.399  1.00  1.91           H  
ATOM    404  N   PRO A  25      25.143  -3.020  29.591  1.00  1.80           N  
ATOM    405  CA  PRO A  25      24.622  -4.379  29.392  1.00  1.80           C  
ATOM    406  C   PRO A  25      23.350  -4.711  30.173  1.00  1.80           C  
ATOM    407  O   PRO A  25      22.541  -5.532  29.742  1.00  1.80           O  
ATOM    408  CB  PRO A  25      25.776  -5.242  29.911  1.00  1.80           C  
ATOM    409  CG  PRO A  25      27.002  -4.424  29.662  1.00  1.80           C  
ATOM    410  CD  PRO A  25      26.592  -2.996  29.913  1.00  1.80           C  
ATOM    411  HA  PRO A  25      24.464  -4.545  28.315  1.00  1.80           H  
ATOM    412 1HB  PRO A  25      25.623  -5.474  30.976  1.00  1.80           H  
ATOM    413 2HB  PRO A  25      25.791  -6.204  29.377  1.00  1.80           H  
ATOM    414 1HG  PRO A  25      27.803  -4.757  30.326  1.00  1.80           H  
ATOM    415 2HG  PRO A  25      27.357  -4.582  28.631  1.00  1.80           H  
ATOM    416 1HD  PRO A  25      26.772  -2.708  30.960  1.00  1.80           H  
ATOM    417 2HD  PRO A  25      27.148  -2.385  29.193  1.00  1.80           H  
ATOM    418  N   GLY A  26      23.185  -4.079  31.329  1.00  1.70           N  
ATOM    419  CA  GLY A  26      22.042  -4.310  32.196  1.00  1.70           C  
ATOM    420  C   GLY A  26      20.840  -3.406  31.916  1.00  1.70           C  
ATOM    421  O   GLY A  26      19.850  -3.468  32.645  1.00  1.70           O  
ATOM    422  H   GLY A  26      23.881  -3.419  31.626  1.00  1.70           H  
ATOM    423 1HA  GLY A  26      21.735  -5.351  32.104  1.00  1.70           H  
ATOM    424 2HA  GLY A  26      22.353  -4.172  33.231  1.00  1.70           H  
ATOM    425  N   CYS A  27      20.900  -2.583  30.866  1.00  1.62           N  
ATOM    426  CA  CYS A  27      19.808  -1.653  30.607  1.00  1.62           C  
ATOM    427  C   CYS A  27      19.333  -1.650  29.157  1.00  1.62           C  
ATOM    428  O   CYS A  27      20.091  -1.436  28.220  1.00  1.62           O  
ATOM    429  CB  CYS A  27      20.239  -0.252  30.990  1.00  1.62           C  
ATOM    430  SG  CYS A  27      18.990   1.016  30.754  1.00  1.62           S  
ATOM    431  H   CYS A  27      21.724  -2.563  30.262  1.00  1.62           H  
ATOM    432  HA  CYS A  27      18.964  -1.933  31.236  1.00  1.62           H  
ATOM    433 1HB  CYS A  27      20.536  -0.249  32.032  1.00  1.62           H  
ATOM    434 2HB  CYS A  27      21.115   0.020  30.400  1.00  1.62           H  
ATOM    435  HG  CYS A  27      19.603   1.981  31.450  1.00  1.62           H  
ATOM    436  N   ASP A  28      18.029  -1.850  28.997  1.00  1.57           N  
ATOM    437  CA  ASP A  28      17.367  -1.911  27.696  1.00  1.57           C  
ATOM    438  C   ASP A  28      16.890  -0.565  27.142  1.00  1.57           C  
ATOM    439  O   ASP A  28      16.269  -0.507  26.082  1.00  1.57           O  
ATOM    440  CB  ASP A  28      16.124  -2.768  27.852  1.00  1.57           C  
ATOM    441  CG  ASP A  28      15.154  -2.099  28.837  1.00  1.57           C  
ATOM    442  OD1 ASP A  28      15.591  -1.198  29.576  1.00  1.57           O  
ATOM    443  OD2 ASP A  28      13.989  -2.398  28.791  1.00  1.57           O  
ATOM    444  H   ASP A  28      17.478  -2.015  29.826  1.00  1.57           H  
ATOM    445  HA  ASP A  28      18.057  -2.360  26.979  1.00  1.57           H  
ATOM    446 1HB  ASP A  28      15.631  -2.890  26.889  1.00  1.57           H  
ATOM    447 2HB  ASP A  28      16.394  -3.759  28.221  1.00  1.57           H  
ATOM    448  N   GLY A  29      17.169   0.504  27.865  1.00  1.55           N  
ATOM    449  CA  GLY A  29      16.734   1.855  27.525  1.00  1.55           C  
ATOM    450  C   GLY A  29      15.422   2.241  28.247  1.00  1.55           C  
ATOM    451  O   GLY A  29      15.056   3.419  28.283  1.00  1.55           O  
ATOM    452  H   GLY A  29      17.697   0.358  28.714  1.00  1.55           H  
ATOM    453 1HA  GLY A  29      17.520   2.559  27.800  1.00  1.55           H  
ATOM    454 2HA  GLY A  29      16.597   1.936  26.447  1.00  1.55           H  
ATOM    455  N   THR A  30      14.714   1.264  28.825  1.00  1.60           N  
ATOM    456  CA  THR A  30      13.477   1.516  29.569  1.00  1.60           C  
ATOM    457  C   THR A  30      13.944   1.954  30.930  1.00  1.60           C  
ATOM    458  O   THR A  30      13.409   2.876  31.556  1.00  1.60           O  
ATOM    459  CB  THR A  30      12.574   0.281  29.763  1.00  1.60           C  
ATOM    460  OG1 THR A  30      12.226  -0.299  28.512  1.00  1.60           O  
ATOM    461  CG2 THR A  30      11.304   0.708  30.475  1.00  1.60           C  
ATOM    462  H   THR A  30      15.060   0.308  28.799  1.00  1.60           H  
ATOM    463  HA  THR A  30      12.911   2.321  29.103  1.00  1.60           H  
ATOM    464  HB  THR A  30      13.092  -0.464  30.370  1.00  1.60           H  
ATOM    465  HG1 THR A  30      12.835  -1.071  28.380  1.00  1.60           H  
ATOM    466 1HG2 THR A  30      10.665  -0.161  30.624  1.00  1.60           H  
ATOM    467 2HG2 THR A  30      11.561   1.143  31.440  1.00  1.60           H  
ATOM    468 3HG2 THR A  30      10.779   1.447  29.870  1.00  1.60           H  
ATOM    469  N   GLY A  31      14.991   1.270  31.375  1.00  1.73           N  
ATOM    470  CA  GLY A  31      15.606   1.523  32.669  1.00  1.73           C  
ATOM    471  C   GLY A  31      16.244   2.914  32.682  1.00  1.73           C  
ATOM    472  O   GLY A  31      17.446   3.076  32.478  1.00  1.73           O  
ATOM    473  H   GLY A  31      15.326   0.499  30.782  1.00  1.73           H  
ATOM    474 1HA  GLY A  31      14.856   1.447  33.454  1.00  1.73           H  
ATOM    475 2HA  GLY A  31      16.367   0.767  32.865  1.00  1.73           H  
ATOM    476  N   HIS A  32      15.403   3.915  32.911  1.00  1.96           N  
ATOM    477  CA  HIS A  32      15.793   5.315  32.942  1.00  1.96           C  
ATOM    478  C   HIS A  32      15.359   5.931  34.281  1.00  1.96           C  
ATOM    479  O   HIS A  32      14.270   5.655  34.787  1.00  1.96           O  
ATOM    480  CB  HIS A  32      15.143   6.032  31.742  1.00  1.96           C  
ATOM    481  CG  HIS A  32      15.496   7.491  31.543  1.00  1.96           C  
ATOM    482  ND1 HIS A  32      14.576   8.520  31.716  1.00  1.96           N  
ATOM    483  CD2 HIS A  32      16.657   8.081  31.167  1.00  1.96           C  
ATOM    484  CE1 HIS A  32      15.169   9.677  31.449  1.00  1.96           C  
ATOM    485  NE2 HIS A  32      16.426   9.436  31.117  1.00  1.96           N  
ATOM    486  H   HIS A  32      14.422   3.671  32.997  1.00  1.96           H  
ATOM    487  HA  HIS A  32      16.869   5.407  32.854  1.00  1.96           H  
ATOM    488 1HB  HIS A  32      15.410   5.498  30.826  1.00  1.96           H  
ATOM    489 2HB  HIS A  32      14.060   5.965  31.841  1.00  1.96           H  
ATOM    490  HD2 HIS A  32      17.597   7.575  30.945  1.00  1.96           H  
ATOM    491  HE1 HIS A  32      14.704  10.661  31.496  1.00  1.96           H  
ATOM    492  HE2 HIS A  32      17.113  10.131  30.864  1.00  1.96           H  
ATOM    493  N   VAL A  33      16.226   6.753  34.860  1.00  2.30           N  
ATOM    494  CA  VAL A  33      15.966   7.410  36.141  1.00  2.30           C  
ATOM    495  C   VAL A  33      14.805   8.408  36.078  1.00  2.30           C  
ATOM    496  O   VAL A  33      14.707   9.211  35.148  1.00  2.30           O  
ATOM    497  CB  VAL A  33      17.259   8.080  36.647  1.00  2.30           C  
ATOM    498  CG1 VAL A  33      16.987   8.915  37.883  1.00  2.30           C  
ATOM    499  CG2 VAL A  33      18.287   6.979  36.989  1.00  2.30           C  
ATOM    500  H   VAL A  33      17.117   6.914  34.395  1.00  2.30           H  
ATOM    501  HA  VAL A  33      15.703   6.635  36.861  1.00  2.30           H  
ATOM    502  HB  VAL A  33      17.654   8.732  35.867  1.00  2.30           H  
ATOM    503 1HG1 VAL A  33      17.917   9.374  38.219  1.00  2.30           H  
ATOM    504 2HG1 VAL A  33      16.263   9.696  37.649  1.00  2.30           H  
ATOM    505 3HG1 VAL A  33      16.590   8.280  38.672  1.00  2.30           H  
ATOM    506 1HG2 VAL A  33      19.217   7.436  37.336  1.00  2.30           H  
ATOM    507 2HG2 VAL A  33      17.884   6.336  37.771  1.00  2.30           H  
ATOM    508 3HG2 VAL A  33      18.489   6.383  36.121  1.00  2.30           H  
ATOM    509  N   THR A  34      13.890   8.313  37.063  1.00  2.73           N  
ATOM    510  CA  THR A  34      12.663   9.135  37.205  1.00  2.73           C  
ATOM    511  C   THR A  34      11.604   8.821  36.143  1.00  2.73           C  
ATOM    512  O   THR A  34      10.480   8.430  36.461  1.00  2.73           O  
ATOM    513  CB  THR A  34      12.977  10.654  37.161  1.00  2.73           C  
ATOM    514  OG1 THR A  34      13.848  10.992  38.250  1.00  2.73           O  
ATOM    515  CG2 THR A  34      11.687  11.467  37.252  1.00  2.73           C  
ATOM    516  H   THR A  34      14.056   7.612  37.769  1.00  2.73           H  
ATOM    517  HA  THR A  34      12.224   8.916  38.178  1.00  2.73           H  
ATOM    518  HB  THR A  34      13.459  10.917  36.230  1.00  2.73           H  
ATOM    519  HG1 THR A  34      14.029  11.935  38.232  1.00  2.73           H  
ATOM    520 1HG2 THR A  34      11.926  12.528  37.216  1.00  2.73           H  
ATOM    521 2HG2 THR A  34      11.036  11.215  36.411  1.00  2.73           H  
ATOM    522 3HG2 THR A  34      11.178  11.239  38.185  1.00  2.73           H  
ATOM    523  N   GLY A  35      11.992   8.990  34.895  1.00  3.18           N  
ATOM    524  CA  GLY A  35      11.206   8.687  33.716  1.00  3.18           C  
ATOM    525  C   GLY A  35      10.672   9.936  33.036  1.00  3.18           C  
ATOM    526  O   GLY A  35       9.541  10.357  33.267  1.00  3.18           O  
ATOM    527  H   GLY A  35      12.943   9.323  34.765  1.00  3.18           H  
ATOM    528 1HA  GLY A  35      11.832   8.132  33.016  1.00  3.18           H  
ATOM    529 2HA  GLY A  35      10.380   8.033  33.989  1.00  3.18           H  
ATOM    530  N   LEU A  36      11.489  10.472  32.141  1.00  3.51           N  
ATOM    531  CA  LEU A  36      11.167  11.589  31.259  1.00  3.51           C  
ATOM    532  C   LEU A  36      11.625  11.122  29.885  1.00  3.51           C  
ATOM    533  O   LEU A  36      11.845  11.896  28.957  1.00  3.51           O  
ATOM    534  CB  LEU A  36      11.934  12.840  31.703  1.00  3.51           C  
ATOM    535  CG  LEU A  36      11.588  13.366  33.119  1.00  3.51           C  
ATOM    536  CD1 LEU A  36      12.574  14.445  33.508  1.00  3.51           C  
ATOM    537  CD2 LEU A  36      10.167  13.891  33.129  1.00  3.51           C  
ATOM    538  H   LEU A  36      12.412  10.063  32.052  1.00  3.51           H  
ATOM    539  HA  LEU A  36      10.093  11.773  31.250  1.00  3.51           H  
ATOM    540 1HB  LEU A  36      12.998  12.617  31.680  1.00  3.51           H  
ATOM    541 2HB  LEU A  36      11.733  13.642  30.993  1.00  3.51           H  
ATOM    542  HG  LEU A  36      11.678  12.556  33.845  1.00  3.51           H  
ATOM    543 1HD1 LEU A  36      12.338  14.809  34.508  1.00  3.51           H  
ATOM    544 2HD1 LEU A  36      13.586  14.039  33.500  1.00  3.51           H  
ATOM    545 3HD1 LEU A  36      12.508  15.269  32.799  1.00  3.51           H  
ATOM    546 1HD2 LEU A  36       9.919  14.259  34.125  1.00  3.51           H  
ATOM    547 2HD2 LEU A  36      10.074  14.705  32.409  1.00  3.51           H  
ATOM    548 3HD2 LEU A  36       9.480  13.086  32.859  1.00  3.51           H  
ATOM    549  N   TYR A  37      11.850   9.822  29.867  1.00  3.63           N  
ATOM    550  CA  TYR A  37      12.443   8.973  28.856  1.00  3.63           C  
ATOM    551  C   TYR A  37      12.209   9.193  27.363  1.00  3.63           C  
ATOM    552  O   TYR A  37      11.112   8.958  26.864  1.00  3.63           O  
ATOM    553  CB  TYR A  37      12.032   7.537  29.151  1.00  3.63           C  
ATOM    554  CG  TYR A  37      10.563   7.327  29.049  1.00  3.63           C  
ATOM    555  CD1 TYR A  37       9.999   6.970  27.840  1.00  3.63           C  
ATOM    556  CD2 TYR A  37       9.766   7.503  30.165  1.00  3.63           C  
ATOM    557  CE1 TYR A  37       8.634   6.784  27.745  1.00  3.63           C  
ATOM    558  CE2 TYR A  37       8.405   7.324  30.079  1.00  3.63           C  
ATOM    559  CZ  TYR A  37       7.834   6.963  28.874  1.00  3.63           C  
ATOM    560  OH  TYR A  37       6.469   6.783  28.785  1.00  3.63           O  
ATOM    561  H   TYR A  37      11.561   9.336  30.701  1.00  3.63           H  
ATOM    562  HA  TYR A  37      13.509   9.013  29.041  1.00  3.63           H  
ATOM    563 1HB  TYR A  37      12.527   6.857  28.455  1.00  3.63           H  
ATOM    564 2HB  TYR A  37      12.349   7.265  30.159  1.00  3.63           H  
ATOM    565  HD1 TYR A  37      10.633   6.837  26.962  1.00  3.63           H  
ATOM    566  HD2 TYR A  37      10.214   7.787  31.107  1.00  3.63           H  
ATOM    567  HE1 TYR A  37       8.188   6.500  26.792  1.00  3.63           H  
ATOM    568  HE2 TYR A  37       7.780   7.466  30.962  1.00  3.63           H  
ATOM    569  HH  TYR A  37       6.236   6.549  27.883  1.00  3.63           H  
ATOM    570  N   PRO A  38      13.252   9.648  26.629  1.00  3.51           N  
ATOM    571  CA  PRO A  38      13.423   9.559  25.190  1.00  3.51           C  
ATOM    572  C   PRO A  38      14.239   8.269  24.979  1.00  3.51           C  
ATOM    573  O   PRO A  38      14.722   7.957  23.881  1.00  3.51           O  
ATOM    574  CB  PRO A  38      14.199  10.831  24.868  1.00  3.51           C  
ATOM    575  CG  PRO A  38      15.126  10.993  26.057  1.00  3.51           C  
ATOM    576  CD  PRO A  38      14.334  10.470  27.272  1.00  3.51           C  
ATOM    577  HA  PRO A  38      12.444   9.512  24.691  1.00  3.51           H  
ATOM    578 1HB  PRO A  38      14.738  10.708  23.917  1.00  3.51           H  
ATOM    579 2HB  PRO A  38      13.506  11.675  24.743  1.00  3.51           H  
ATOM    580 1HG  PRO A  38      16.054  10.425  25.892  1.00  3.51           H  
ATOM    581 2HG  PRO A  38      15.418  12.048  26.173  1.00  3.51           H  
ATOM    582 1HD  PRO A  38      15.038   9.856  27.857  1.00  3.51           H  
ATOM    583 2HD  PRO A  38      13.922  11.302  27.847  1.00  3.51           H  
ATOM    584  N   HIS A  39      14.424   7.585  26.121  1.00  3.21           N  
ATOM    585  CA  HIS A  39      15.301   6.473  26.383  1.00  3.21           C  
ATOM    586  C   HIS A  39      16.698   7.087  26.467  1.00  3.21           C  
ATOM    587  O   HIS A  39      16.796   8.211  26.966  1.00  3.21           O  
ATOM    588  CB  HIS A  39      15.036   5.387  25.379  1.00  3.21           C  
ATOM    589  CG  HIS A  39      13.579   4.976  25.488  1.00  3.21           C  
ATOM    590  ND1 HIS A  39      13.117   4.202  26.512  1.00  3.21           N  
ATOM    591  CD2 HIS A  39      12.490   5.289  24.734  1.00  3.21           C  
ATOM    592  CE1 HIS A  39      11.814   4.024  26.384  1.00  3.21           C  
ATOM    593  NE2 HIS A  39      11.407   4.678  25.310  1.00  3.21           N  
ATOM    594  H   HIS A  39      13.931   7.895  26.930  1.00  3.21           H  
ATOM    595  HA  HIS A  39      15.082   6.045  27.362  1.00  3.21           H  
ATOM    596 1HB  HIS A  39      15.257   5.698  24.409  1.00  3.21           H  
ATOM    597 2HB  HIS A  39      15.649   4.514  25.607  1.00  3.21           H  
ATOM    598  HD1 HIS A  39      13.695   3.844  27.263  1.00  3.21           H  
ATOM    599  HD2 HIS A  39      12.355   5.894  23.838  1.00  3.21           H  
ATOM    600  HE1 HIS A  39      11.265   3.423  27.108  1.00  3.21           H  
ATOM    601  N   HIS A  40      17.783   6.396  26.147  1.00  2.86           N  
ATOM    602  CA  HIS A  40      19.051   7.004  26.575  1.00  2.86           C  
ATOM    603  C   HIS A  40      20.258   6.403  25.868  1.00  2.86           C  
ATOM    604  O   HIS A  40      20.295   5.205  25.653  1.00  2.86           O  
ATOM    605  CB  HIS A  40      19.142   6.849  28.115  1.00  2.86           C  
ATOM    606  CG  HIS A  40      20.114   7.727  28.831  1.00  2.86           C  
ATOM    607  ND1 HIS A  40      20.104   9.099  28.696  1.00  2.86           N  
ATOM    608  CD2 HIS A  40      21.036   7.449  29.778  1.00  2.86           C  
ATOM    609  CE1 HIS A  40      21.004   9.626  29.498  1.00  2.86           C  
ATOM    610  NE2 HIS A  40      21.577   8.653  30.186  1.00  2.86           N  
ATOM    611  H   HIS A  40      17.739   5.509  25.648  1.00  2.86           H  
ATOM    612  HA  HIS A  40      19.037   8.069  26.340  1.00  2.86           H  
ATOM    613 1HB  HIS A  40      18.168   6.996  28.576  1.00  2.86           H  
ATOM    614 2HB  HIS A  40      19.430   5.819  28.334  1.00  2.86           H  
ATOM    615  HD1 HIS A  40      19.479   9.632  28.116  1.00  2.86           H  
ATOM    616  HD2 HIS A  40      21.361   6.519  30.247  1.00  2.86           H  
ATOM    617  HE1 HIS A  40      21.151  10.706  29.529  1.00  2.86           H  
ATOM    618  N   ARG A  41      21.272   7.227  25.558  1.00  2.54           N  
ATOM    619  CA  ARG A  41      22.520   6.748  24.930  1.00  2.54           C  
ATOM    620  C   ARG A  41      23.744   6.993  25.790  1.00  2.54           C  
ATOM    621  O   ARG A  41      24.862   7.090  25.284  1.00  2.54           O  
ATOM    622  CB  ARG A  41      22.791   7.431  23.602  1.00  2.54           C  
ATOM    623  CG  ARG A  41      22.936   8.945  23.684  1.00  2.54           C  
ATOM    624  CD  ARG A  41      23.115   9.565  22.337  1.00  2.54           C  
ATOM    625  NE  ARG A  41      23.261  11.017  22.424  1.00  2.54           N  
ATOM    626  CZ  ARG A  41      23.438  11.843  21.369  1.00  2.54           C  
ATOM    627  NH1 ARG A  41      23.488  11.358  20.148  1.00  2.54           N  
ATOM    628  NH2 ARG A  41      23.558  13.144  21.566  1.00  2.54           N  
ATOM    629  H   ARG A  41      21.178   8.212  25.758  1.00  2.54           H  
ATOM    630  HA  ARG A  41      22.426   5.674  24.757  1.00  2.54           H  
ATOM    631 1HB  ARG A  41      23.739   7.060  23.221  1.00  2.54           H  
ATOM    632 2HB  ARG A  41      22.063   7.182  22.879  1.00  2.54           H  
ATOM    633 1HG  ARG A  41      22.042   9.368  24.142  1.00  2.54           H  
ATOM    634 2HG  ARG A  41      23.807   9.193  24.294  1.00  2.54           H  
ATOM    635 1HD  ARG A  41      24.009   9.159  21.865  1.00  2.54           H  
ATOM    636 2HD  ARG A  41      22.244   9.345  21.717  1.00  2.54           H  
ATOM    637  HE  ARG A  41      23.230  11.436  23.343  1.00  2.54           H  
ATOM    638 1HH1 ARG A  41      23.398  10.364  19.994  1.00  2.54           H  
ATOM    639 2HH1 ARG A  41      23.620  11.980  19.364  1.00  2.54           H  
ATOM    640 1HH2 ARG A  41      23.520  13.520  22.503  1.00  2.54           H  
ATOM    641 2HH2 ARG A  41      23.691  13.763  20.779  1.00  2.54           H  
ATOM    642  N   SER A  42      23.535   7.107  27.080  1.00  2.26           N  
ATOM    643  CA  SER A  42      24.625   7.369  27.999  1.00  2.26           C  
ATOM    644  C   SER A  42      24.394   6.661  29.317  1.00  2.26           C  
ATOM    645  O   SER A  42      23.594   5.726  29.399  1.00  2.26           O  
ATOM    646  CB  SER A  42      24.796   8.866  28.216  1.00  2.26           C  
ATOM    647  OG  SER A  42      25.994   9.128  28.897  1.00  2.26           O  
ATOM    648  H   SER A  42      22.595   7.008  27.430  1.00  2.26           H  
ATOM    649  HA  SER A  42      25.546   6.977  27.568  1.00  2.26           H  
ATOM    650 1HB  SER A  42      24.793   9.384  27.258  1.00  2.26           H  
ATOM    651 2HB  SER A  42      23.957   9.240  28.796  1.00  2.26           H  
ATOM    652  HG  SER A  42      26.690   9.086  28.229  1.00  2.26           H  
ATOM    653  N   LEU A  43      25.165   7.053  30.322  1.00  2.02           N  
ATOM    654  CA  LEU A  43      25.097   6.441  31.635  1.00  2.02           C  
ATOM    655  C   LEU A  43      24.405   7.295  32.696  1.00  2.02           C  
ATOM    656  O   LEU A  43      23.931   6.766  33.698  1.00  2.02           O  
ATOM    657  CB  LEU A  43      26.495   6.129  32.123  1.00  2.02           C  
ATOM    658  CG  LEU A  43      27.284   5.235  31.239  1.00  2.02           C  
ATOM    659  CD1 LEU A  43      28.635   5.027  31.885  1.00  2.02           C  
ATOM    660  CD2 LEU A  43      26.496   3.972  31.001  1.00  2.02           C  
ATOM    661  H   LEU A  43      25.799   7.819  30.141  1.00  2.02           H  
ATOM    662  HA  LEU A  43      24.544   5.508  31.545  1.00  2.02           H  
ATOM    663 1HB  LEU A  43      27.043   7.063  32.247  1.00  2.02           H  
ATOM    664 2HB  LEU A  43      26.415   5.644  33.090  1.00  2.02           H  
ATOM    665  HG  LEU A  43      27.465   5.717  30.276  1.00  2.02           H  
ATOM    666 1HD1 LEU A  43      29.239   4.398  31.266  1.00  2.02           H  
ATOM    667 2HD1 LEU A  43      29.130   5.989  32.009  1.00  2.02           H  
ATOM    668 3HD1 LEU A  43      28.505   4.560  32.858  1.00  2.02           H  
ATOM    669 1HD2 LEU A  43      27.058   3.295  30.361  1.00  2.02           H  
ATOM    670 2HD2 LEU A  43      26.298   3.505  31.947  1.00  2.02           H  
ATOM    671 3HD2 LEU A  43      25.546   4.212  30.524  1.00  2.02           H  
ATOM    672  N   SER A  44      24.351   8.608  32.494  1.00  1.83           N  
ATOM    673  CA  SER A  44      23.866   9.514  33.538  1.00  1.83           C  
ATOM    674  C   SER A  44      22.452   9.211  34.029  1.00  1.83           C  
ATOM    675  O   SER A  44      22.178   9.312  35.225  1.00  1.83           O  
ATOM    676  CB  SER A  44      23.922  10.946  33.042  1.00  1.83           C  
ATOM    677  OG  SER A  44      25.250  11.367  32.848  1.00  1.83           O  
ATOM    678  H   SER A  44      24.694   8.991  31.626  1.00  1.83           H  
ATOM    679  HA  SER A  44      24.538   9.423  34.393  1.00  1.83           H  
ATOM    680 1HB  SER A  44      23.369  11.024  32.103  1.00  1.83           H  
ATOM    681 2HB  SER A  44      23.432  11.597  33.764  1.00  1.83           H  
ATOM    682  HG  SER A  44      25.198  12.276  32.536  1.00  1.83           H  
ATOM    683  N   GLY A  45      21.551   8.849  33.118  1.00  1.67           N  
ATOM    684  CA  GLY A  45      20.178   8.531  33.480  1.00  1.67           C  
ATOM    685  C   GLY A  45      19.953   7.032  33.671  1.00  1.67           C  
ATOM    686  O   GLY A  45      18.810   6.591  33.760  1.00  1.67           O  
ATOM    687  H   GLY A  45      21.809   8.785  32.135  1.00  1.67           H  
ATOM    688 1HA  GLY A  45      19.908   9.061  34.392  1.00  1.67           H  
ATOM    689 2HA  GLY A  45      19.516   8.898  32.697  1.00  1.67           H  
ATOM    690  N   CYS A  46      21.019   6.231  33.653  1.00  1.56           N  
ATOM    691  CA  CYS A  46      20.874   4.781  33.759  1.00  1.56           C  
ATOM    692  C   CYS A  46      20.959   4.276  35.220  1.00  1.56           C  
ATOM    693  O   CYS A  46      22.022   4.391  35.829  1.00  1.56           O  
ATOM    694  CB  CYS A  46      21.953   4.096  32.933  1.00  1.56           C  
ATOM    695  SG  CYS A  46      21.853   2.318  32.941  1.00  1.56           S  
ATOM    696  H   CYS A  46      21.961   6.621  33.604  1.00  1.56           H  
ATOM    697  HA  CYS A  46      19.932   4.510  33.296  1.00  1.56           H  
ATOM    698 1HB  CYS A  46      21.904   4.442  31.899  1.00  1.56           H  
ATOM    699 2HB  CYS A  46      22.934   4.377  33.325  1.00  1.56           H  
ATOM    700  HG  CYS A  46      20.773   2.239  32.148  1.00  1.56           H  
ATOM    701  N   PRO A  47      19.910   3.646  35.800  1.00  1.51           N  
ATOM    702  CA  PRO A  47      19.867   3.106  37.156  1.00  1.51           C  
ATOM    703  C   PRO A  47      20.937   2.039  37.384  1.00  1.51           C  
ATOM    704  O   PRO A  47      21.309   1.742  38.522  1.00  1.51           O  
ATOM    705  CB  PRO A  47      18.481   2.450  37.214  1.00  1.51           C  
ATOM    706  CG  PRO A  47      17.685   3.155  36.183  1.00  1.51           C  
ATOM    707  CD  PRO A  47      18.665   3.457  35.087  1.00  1.51           C  
ATOM    708  HA  PRO A  47      19.959   3.925  37.881  1.00  1.51           H  
ATOM    709 1HB  PRO A  47      18.573   1.367  37.020  1.00  1.51           H  
ATOM    710 2HB  PRO A  47      18.059   2.558  38.222  1.00  1.51           H  
ATOM    711 1HG  PRO A  47      16.864   2.515  35.833  1.00  1.51           H  
ATOM    712 2HG  PRO A  47      17.226   4.058  36.600  1.00  1.51           H  
ATOM    713 1HD  PRO A  47      18.759   2.613  34.402  1.00  1.51           H  
ATOM    714 2HD  PRO A  47      18.312   4.360  34.608  1.00  1.51           H  
ATOM    715  N   HIS A  48      21.433   1.466  36.292  1.00  1.51           N  
ATOM    716  CA  HIS A  48      22.403   0.396  36.341  1.00  1.51           C  
ATOM    717  C   HIS A  48      23.832   0.893  36.127  1.00  1.51           C  
ATOM    718  O   HIS A  48      24.757   0.089  36.043  1.00  1.51           O  
ATOM    719  CB  HIS A  48      22.041  -0.611  35.251  1.00  1.51           C  
ATOM    720  CG  HIS A  48      20.680  -1.168  35.426  1.00  1.51           C  
ATOM    721  ND1 HIS A  48      20.384  -2.161  36.328  1.00  1.51           N  
ATOM    722  CD2 HIS A  48      19.506  -0.822  34.843  1.00  1.51           C  
ATOM    723  CE1 HIS A  48      19.088  -2.420  36.279  1.00  1.51           C  
ATOM    724  NE2 HIS A  48      18.534  -1.619  35.388  1.00  1.51           N  
ATOM    725  H   HIS A  48      21.107   1.762  35.383  1.00  1.51           H  
ATOM    726  HA  HIS A  48      22.354  -0.099  37.308  1.00  1.51           H  
ATOM    727 1HB  HIS A  48      22.099  -0.155  34.282  1.00  1.51           H  
ATOM    728 2HB  HIS A  48      22.757  -1.435  35.264  1.00  1.51           H  
ATOM    729  HD2 HIS A  48      19.357  -0.049  34.089  1.00  1.51           H  
ATOM    730  HE1 HIS A  48      18.563  -3.164  36.875  1.00  1.51           H  
ATOM    731  HE2 HIS A  48      17.555  -1.595  35.148  1.00  1.51           H  
ATOM    732  N   LYS A  49      24.028   2.214  36.100  1.00  1.57           N  
ATOM    733  CA  LYS A  49      25.357   2.812  35.936  1.00  1.57           C  
ATOM    734  C   LYS A  49      26.415   2.226  36.868  1.00  1.57           C  
ATOM    735  O   LYS A  49      27.533   1.913  36.462  1.00  1.57           O  
ATOM    736  CB  LYS A  49      25.280   4.319  36.189  1.00  1.57           C  
ATOM    737  CG  LYS A  49      26.621   5.054  36.162  1.00  1.57           C  
ATOM    738  CD  LYS A  49      26.419   6.573  36.271  1.00  1.57           C  
ATOM    739  CE  LYS A  49      25.827   6.988  37.644  1.00  1.57           C  
ATOM    740  NZ  LYS A  49      26.819   6.880  38.789  1.00  1.57           N  
ATOM    741  H   LYS A  49      23.231   2.849  36.166  1.00  1.57           H  
ATOM    742  HA  LYS A  49      25.679   2.642  34.909  1.00  1.57           H  
ATOM    743 1HB  LYS A  49      24.627   4.782  35.440  1.00  1.57           H  
ATOM    744 2HB  LYS A  49      24.827   4.497  37.166  1.00  1.57           H  
ATOM    745 1HG  LYS A  49      27.223   4.723  37.013  1.00  1.57           H  
ATOM    746 2HG  LYS A  49      27.156   4.815  35.247  1.00  1.57           H  
ATOM    747 1HD  LYS A  49      27.373   7.080  36.127  1.00  1.57           H  
ATOM    748 2HD  LYS A  49      25.735   6.900  35.490  1.00  1.57           H  
ATOM    749 1HE  LYS A  49      25.487   8.019  37.571  1.00  1.57           H  
ATOM    750 2HE  LYS A  49      24.971   6.349  37.864  1.00  1.57           H  
ATOM    751 1HZ  LYS A  49      26.373   7.159  39.648  1.00  1.57           H  
ATOM    752 2HZ  LYS A  49      27.143   5.905  38.910  1.00  1.57           H  
ATOM    753 3HZ  LYS A  49      27.612   7.467  38.619  1.00  1.57           H  
ATOM    754  N   ASP A  50      26.049   2.006  38.116  1.00  1.67           N  
ATOM    755  CA  ASP A  50      27.026   1.582  39.099  1.00  1.67           C  
ATOM    756  C   ASP A  50      27.177   0.063  39.144  1.00  1.67           C  
ATOM    757  O   ASP A  50      27.884  -0.476  39.997  1.00  1.67           O  
ATOM    758  CB  ASP A  50      26.633   2.154  40.454  1.00  1.67           C  
ATOM    759  CG  ASP A  50      26.686   3.708  40.416  1.00  1.67           C  
ATOM    760  OD1 ASP A  50      27.388   4.253  39.570  1.00  1.67           O  
ATOM    761  OD2 ASP A  50      26.012   4.335  41.190  1.00  1.67           O  
ATOM    762  H   ASP A  50      25.098   2.206  38.398  1.00  1.67           H  
ATOM    763  HA  ASP A  50      27.992   2.006  38.825  1.00  1.67           H  
ATOM    764 1HB  ASP A  50      25.626   1.831  40.712  1.00  1.67           H  
ATOM    765 2HB  ASP A  50      27.313   1.783  41.224  1.00  1.67           H  
ATOM    766  N   ARG A  51      26.484  -0.625  38.235  1.00  1.79           N  
ATOM    767  CA  ARG A  51      26.535  -2.070  38.125  1.00  1.79           C  
ATOM    768  C   ARG A  51      27.174  -2.490  36.789  1.00  1.79           C  
ATOM    769  O   ARG A  51      27.104  -3.659  36.404  1.00  1.79           O  
ATOM    770  CB  ARG A  51      25.134  -2.656  38.235  1.00  1.79           C  
ATOM    771  CG  ARG A  51      24.457  -2.458  39.599  1.00  1.79           C  
ATOM    772  CD  ARG A  51      23.018  -2.884  39.585  1.00  1.79           C  
ATOM    773  NE  ARG A  51      22.393  -2.762  40.910  1.00  1.79           N  
ATOM    774  CZ  ARG A  51      21.886  -1.613  41.417  1.00  1.79           C  
ATOM    775  NH1 ARG A  51      21.933  -0.509  40.707  1.00  1.79           N  
ATOM    776  NH2 ARG A  51      21.344  -1.599  42.624  1.00  1.79           N  
ATOM    777  H   ARG A  51      25.910  -0.136  37.552  1.00  1.79           H  
ATOM    778  HA  ARG A  51      27.142  -2.461  38.940  1.00  1.79           H  
ATOM    779 1HB  ARG A  51      24.494  -2.196  37.479  1.00  1.79           H  
ATOM    780 2HB  ARG A  51      25.168  -3.725  38.029  1.00  1.79           H  
ATOM    781 1HG  ARG A  51      24.982  -3.042  40.353  1.00  1.79           H  
ATOM    782 2HG  ARG A  51      24.493  -1.401  39.868  1.00  1.79           H  
ATOM    783 1HD  ARG A  51      22.455  -2.260  38.883  1.00  1.79           H  
ATOM    784 2HD  ARG A  51      22.949  -3.925  39.273  1.00  1.79           H  
ATOM    785  HE  ARG A  51      22.339  -3.592  41.484  1.00  1.79           H  
ATOM    786 1HH1 ARG A  51      22.346  -0.523  39.786  1.00  1.79           H  
ATOM    787 2HH1 ARG A  51      21.552   0.353  41.074  1.00  1.79           H  
ATOM    788 1HH2 ARG A  51      21.307  -2.447  43.174  1.00  1.79           H  
ATOM    789 2HH2 ARG A  51      20.969  -0.739  42.996  1.00  1.79           H  
ATOM    790  N   ILE A  52      27.816  -1.549  36.088  1.00  1.93           N  
ATOM    791  CA  ILE A  52      28.457  -1.851  34.804  1.00  1.93           C  
ATOM    792  C   ILE A  52      29.676  -2.775  34.993  1.00  1.93           C  
ATOM    793  O   ILE A  52      30.485  -2.508  35.884  1.00  1.93           O  
ATOM    794  CB  ILE A  52      28.957  -0.569  34.137  1.00  1.93           C  
ATOM    795  CG1 ILE A  52      27.875   0.330  33.802  1.00  1.93           C  
ATOM    796  CG2 ILE A  52      29.677  -0.886  32.886  1.00  1.93           C  
ATOM    797  CD1 ILE A  52      28.361   1.678  33.436  1.00  1.93           C  
ATOM    798  H   ILE A  52      27.838  -0.581  36.430  1.00  1.93           H  
ATOM    799  HA  ILE A  52      27.707  -2.291  34.158  1.00  1.93           H  
ATOM    800  HB  ILE A  52      29.602  -0.065  34.825  1.00  1.93           H  
ATOM    801 1HG1 ILE A  52      27.360  -0.050  32.954  1.00  1.93           H  
ATOM    802 2HG1 ILE A  52      27.182   0.388  34.631  1.00  1.93           H  
ATOM    803 1HG2 ILE A  52      30.047   0.033  32.436  1.00  1.93           H  
ATOM    804 2HG2 ILE A  52      30.499  -1.535  33.097  1.00  1.93           H  
ATOM    805 3HG2 ILE A  52      28.994  -1.377  32.199  1.00  1.93           H  
ATOM    806 1HD1 ILE A  52      27.519   2.274  33.198  1.00  1.93           H  
ATOM    807 2HD1 ILE A  52      28.890   2.115  34.284  1.00  1.93           H  
ATOM    808 3HD1 ILE A  52      29.029   1.617  32.579  1.00  1.93           H  
ATOM    809  N   PRO A  53      29.802  -3.905  34.264  1.00  2.07           N  
ATOM    810  CA  PRO A  53      30.929  -4.823  34.341  1.00  2.07           C  
ATOM    811  C   PRO A  53      32.247  -4.096  34.026  1.00  2.07           C  
ATOM    812  O   PRO A  53      32.262  -3.251  33.128  1.00  2.07           O  
ATOM    813  CB  PRO A  53      30.597  -5.855  33.253  1.00  2.07           C  
ATOM    814  CG  PRO A  53      29.093  -5.800  33.117  1.00  2.07           C  
ATOM    815  CD  PRO A  53      28.724  -4.353  33.352  1.00  2.07           C  
ATOM    816  HA  PRO A  53      30.902  -5.289  35.330  1.00  2.07           H  
ATOM    817 1HB  PRO A  53      31.117  -5.596  32.316  1.00  2.07           H  
ATOM    818 2HB  PRO A  53      30.957  -6.850  33.552  1.00  2.07           H  
ATOM    819 1HG  PRO A  53      28.788  -6.161  32.121  1.00  2.07           H  
ATOM    820 2HG  PRO A  53      28.619  -6.470  33.852  1.00  2.07           H  
ATOM    821 1HD  PRO A  53      28.730  -3.782  32.417  1.00  2.07           H  
ATOM    822 2HD  PRO A  53      27.744  -4.360  33.852  1.00  2.07           H  
ATOM    823  N   PRO A  54      33.378  -4.476  34.651  1.00  2.22           N  
ATOM    824  CA  PRO A  54      34.722  -3.943  34.438  1.00  2.22           C  
ATOM    825  C   PRO A  54      35.156  -3.861  32.977  1.00  2.22           C  
ATOM    826  O   PRO A  54      35.889  -2.952  32.598  1.00  2.22           O  
ATOM    827  CB  PRO A  54      35.585  -4.950  35.196  1.00  2.22           C  
ATOM    828  CG  PRO A  54      34.699  -5.434  36.310  1.00  2.22           C  
ATOM    829  CD  PRO A  54      33.321  -5.512  35.708  1.00  2.22           C  
ATOM    830  HA  PRO A  54      34.798  -2.961  34.917  1.00  2.22           H  
ATOM    831 1HB  PRO A  54      35.907  -5.757  34.517  1.00  2.22           H  
ATOM    832 2HB  PRO A  54      36.498  -4.459  35.563  1.00  2.22           H  
ATOM    833 1HG  PRO A  54      35.056  -6.406  36.682  1.00  2.22           H  
ATOM    834 2HG  PRO A  54      34.744  -4.733  37.158  1.00  2.22           H  
ATOM    835 1HD  PRO A  54      33.114  -6.507  35.288  1.00  2.22           H  
ATOM    836 2HD  PRO A  54      32.624  -5.226  36.510  1.00  2.22           H  
ATOM    837  N   GLU A  55      34.703  -4.797  32.142  1.00  2.38           N  
ATOM    838  CA  GLU A  55      35.077  -4.785  30.726  1.00  2.38           C  
ATOM    839  C   GLU A  55      34.531  -3.545  30.017  1.00  2.38           C  
ATOM    840  O   GLU A  55      35.170  -2.952  29.141  1.00  2.38           O  
ATOM    841  CB  GLU A  55      34.548  -6.044  30.041  1.00  2.38           C  
ATOM    842  CG  GLU A  55      35.226  -7.339  30.489  1.00  2.38           C  
ATOM    843  CD  GLU A  55      34.622  -8.577  29.862  1.00  2.38           C  
ATOM    844  OE1 GLU A  55      33.610  -8.457  29.212  1.00  2.38           O  
ATOM    845  OE2 GLU A  55      35.175  -9.639  30.036  1.00  2.38           O  
ATOM    846  H   GLU A  55      34.101  -5.532  32.483  1.00  2.38           H  
ATOM    847  HA  GLU A  55      36.168  -4.766  30.656  1.00  2.38           H  
ATOM    848 1HB  GLU A  55      33.479  -6.139  30.238  1.00  2.38           H  
ATOM    849 2HB  GLU A  55      34.673  -5.950  28.962  1.00  2.38           H  
ATOM    850 1HG  GLU A  55      36.283  -7.293  30.228  1.00  2.38           H  
ATOM    851 2HG  GLU A  55      35.153  -7.412  31.575  1.00  2.38           H  
ATOM    852  N   ILE A  56      33.327  -3.165  30.419  1.00  2.54           N  
ATOM    853  CA  ILE A  56      32.608  -2.061  29.834  1.00  2.54           C  
ATOM    854  C   ILE A  56      33.103  -0.798  30.489  1.00  2.54           C  
ATOM    855  O   ILE A  56      33.268   0.226  29.824  1.00  2.54           O  
ATOM    856  CB  ILE A  56      31.106  -2.282  29.974  1.00  2.54           C  
ATOM    857  CG1 ILE A  56      30.747  -3.551  29.262  1.00  2.54           C  
ATOM    858  CG2 ILE A  56      30.333  -1.124  29.434  1.00  2.54           C  
ATOM    859  CD1 ILE A  56      31.143  -3.547  27.808  1.00  2.54           C  
ATOM    860  H   ILE A  56      32.896  -3.647  31.197  1.00  2.54           H  
ATOM    861  HA  ILE A  56      32.838  -2.007  28.775  1.00  2.54           H  
ATOM    862  HB  ILE A  56      30.879  -2.441  31.011  1.00  2.54           H  
ATOM    863 1HG1 ILE A  56      31.240  -4.388  29.762  1.00  2.54           H  
ATOM    864 2HG1 ILE A  56      29.687  -3.694  29.325  1.00  2.54           H  
ATOM    865 1HG2 ILE A  56      29.268  -1.302  29.551  1.00  2.54           H  
ATOM    866 2HG2 ILE A  56      30.611  -0.256  29.982  1.00  2.54           H  
ATOM    867 3HG2 ILE A  56      30.561  -0.988  28.383  1.00  2.54           H  
ATOM    868 1HD1 ILE A  56      30.853  -4.493  27.353  1.00  2.54           H  
ATOM    869 2HD1 ILE A  56      30.637  -2.724  27.295  1.00  2.54           H  
ATOM    870 3HD1 ILE A  56      32.223  -3.418  27.723  1.00  2.54           H  
ATOM    871  N   LEU A  57      33.361  -0.856  31.787  1.00  2.70           N  
ATOM    872  CA  LEU A  57      33.909   0.312  32.443  1.00  2.70           C  
ATOM    873  C   LEU A  57      35.250   0.675  31.829  1.00  2.70           C  
ATOM    874  O   LEU A  57      35.521   1.849  31.599  1.00  2.70           O  
ATOM    875  CB  LEU A  57      34.083   0.074  33.931  1.00  2.70           C  
ATOM    876  CG  LEU A  57      32.818  -0.022  34.709  1.00  2.70           C  
ATOM    877  CD1 LEU A  57      33.108  -0.466  36.111  1.00  2.70           C  
ATOM    878  CD2 LEU A  57      32.152   1.351  34.685  1.00  2.70           C  
ATOM    879  H   LEU A  57      33.181  -1.717  32.308  1.00  2.70           H  
ATOM    880  HA  LEU A  57      33.219   1.146  32.296  1.00  2.70           H  
ATOM    881 1HB  LEU A  57      34.626  -0.851  34.061  1.00  2.70           H  
ATOM    882 2HB  LEU A  57      34.677   0.882  34.349  1.00  2.70           H  
ATOM    883  HG  LEU A  57      32.177  -0.757  34.271  1.00  2.70           H  
ATOM    884 1HD1 LEU A  57      32.168  -0.532  36.664  1.00  2.70           H  
ATOM    885 2HD1 LEU A  57      33.577  -1.442  36.095  1.00  2.70           H  
ATOM    886 3HD1 LEU A  57      33.768   0.249  36.594  1.00  2.70           H  
ATOM    887 1HD2 LEU A  57      31.233   1.329  35.250  1.00  2.70           H  
ATOM    888 2HD2 LEU A  57      32.823   2.080  35.136  1.00  2.70           H  
ATOM    889 3HD2 LEU A  57      31.941   1.637  33.652  1.00  2.70           H  
ATOM    890  N   ALA A  58      36.083  -0.336  31.526  1.00  2.85           N  
ATOM    891  CA  ALA A  58      37.369  -0.077  30.893  1.00  2.85           C  
ATOM    892  C   ALA A  58      37.156   0.577  29.542  1.00  2.85           C  
ATOM    893  O   ALA A  58      37.839   1.543  29.206  1.00  2.85           O  
ATOM    894  CB  ALA A  58      38.143  -1.367  30.725  1.00  2.85           C  
ATOM    895  H   ALA A  58      35.838  -1.293  31.763  1.00  2.85           H  
ATOM    896  HA  ALA A  58      37.935   0.606  31.523  1.00  2.85           H  
ATOM    897 1HB  ALA A  58      39.105  -1.159  30.262  1.00  2.85           H  
ATOM    898 2HB  ALA A  58      38.295  -1.823  31.704  1.00  2.85           H  
ATOM    899 3HB  ALA A  58      37.572  -2.050  30.095  1.00  2.85           H  
ATOM    900  N   MET A  59      36.170   0.102  28.782  1.00  2.96           N  
ATOM    901  CA  MET A  59      35.858   0.723  27.506  1.00  2.96           C  
ATOM    902  C   MET A  59      35.496   2.187  27.710  1.00  2.96           C  
ATOM    903  O   MET A  59      36.033   3.060  27.026  1.00  2.96           O  
ATOM    904  CB  MET A  59      34.734  -0.038  26.816  1.00  2.96           C  
ATOM    905  CG  MET A  59      34.281   0.511  25.479  1.00  2.96           C  
ATOM    906  SD  MET A  59      33.085   1.846  25.679  1.00  2.96           S  
ATOM    907  CE  MET A  59      31.749   0.877  26.370  1.00  2.96           C  
ATOM    908  H   MET A  59      35.647  -0.727  29.075  1.00  2.96           H  
ATOM    909  HA  MET A  59      36.747   0.684  26.877  1.00  2.96           H  
ATOM    910 1HB  MET A  59      35.031  -1.079  26.683  1.00  2.96           H  
ATOM    911 2HB  MET A  59      33.862  -0.040  27.458  1.00  2.96           H  
ATOM    912 1HG  MET A  59      35.138   0.897  24.929  1.00  2.96           H  
ATOM    913 2HG  MET A  59      33.822  -0.283  24.892  1.00  2.96           H  
ATOM    914 1HE  MET A  59      30.896   1.517  26.564  1.00  2.96           H  
ATOM    915 2HE  MET A  59      31.464   0.091  25.672  1.00  2.96           H  
ATOM    916 3HE  MET A  59      32.090   0.429  27.309  1.00  2.96           H  
ATOM    917  N   HIS A  60      34.642   2.463  28.704  1.00  3.01           N  
ATOM    918  CA  HIS A  60      34.223   3.830  28.975  1.00  3.01           C  
ATOM    919  C   HIS A  60      35.406   4.694  29.403  1.00  3.01           C  
ATOM    920  O   HIS A  60      35.487   5.867  29.043  1.00  3.01           O  
ATOM    921  CB  HIS A  60      33.138   3.889  30.057  1.00  3.01           C  
ATOM    922  CG  HIS A  60      31.764   3.427  29.624  1.00  3.01           C  
ATOM    923  ND1 HIS A  60      31.058   4.032  28.598  1.00  3.01           N  
ATOM    924  CD2 HIS A  60      30.959   2.456  30.107  1.00  3.01           C  
ATOM    925  CE1 HIS A  60      29.885   3.440  28.466  1.00  3.01           C  
ATOM    926  NE2 HIS A  60      29.797   2.484  29.367  1.00  3.01           N  
ATOM    927  H   HIS A  60      34.251   1.697  29.249  1.00  3.01           H  
ATOM    928  HA  HIS A  60      33.804   4.262  28.068  1.00  3.01           H  
ATOM    929 1HB  HIS A  60      33.446   3.267  30.895  1.00  3.01           H  
ATOM    930 2HB  HIS A  60      33.056   4.909  30.427  1.00  3.01           H  
ATOM    931  HD2 HIS A  60      31.185   1.789  30.935  1.00  3.01           H  
ATOM    932  HE1 HIS A  60      29.116   3.704  27.743  1.00  3.01           H  
ATOM    933  HE2 HIS A  60      28.996   1.881  29.502  1.00  3.01           H  
ATOM    934  N   GLU A  61      36.323   4.137  30.191  1.00  2.98           N  
ATOM    935  CA  GLU A  61      37.506   4.890  30.583  1.00  2.98           C  
ATOM    936  C   GLU A  61      38.434   5.165  29.397  1.00  2.98           C  
ATOM    937  O   GLU A  61      39.028   6.240  29.304  1.00  2.98           O  
ATOM    938  CB  GLU A  61      38.296   4.187  31.687  1.00  2.98           C  
ATOM    939  CG  GLU A  61      39.521   4.994  32.110  1.00  2.98           C  
ATOM    940  CD  GLU A  61      40.289   4.469  33.295  1.00  2.98           C  
ATOM    941  OE1 GLU A  61      39.868   3.528  33.919  1.00  2.98           O  
ATOM    942  OE2 GLU A  61      41.351   5.018  33.543  1.00  2.98           O  
ATOM    943  H   GLU A  61      36.198   3.179  30.512  1.00  2.98           H  
ATOM    944  HA  GLU A  61      37.177   5.851  30.972  1.00  2.98           H  
ATOM    945 1HB  GLU A  61      37.655   4.023  32.552  1.00  2.98           H  
ATOM    946 2HB  GLU A  61      38.629   3.209  31.330  1.00  2.98           H  
ATOM    947 1HG  GLU A  61      40.189   5.012  31.254  1.00  2.98           H  
ATOM    948 2HG  GLU A  61      39.212   6.020  32.308  1.00  2.98           H  
ATOM    949  N   ASN A  62      38.612   4.165  28.528  1.00  2.85           N  
ATOM    950  CA  ASN A  62      39.511   4.272  27.385  1.00  2.85           C  
ATOM    951  C   ASN A  62      39.057   5.304  26.354  1.00  2.85           C  
ATOM    952  O   ASN A  62      39.879   6.012  25.765  1.00  2.85           O  
ATOM    953  CB  ASN A  62      39.655   2.917  26.719  1.00  2.85           C  
ATOM    954  CG  ASN A  62      40.491   1.940  27.530  1.00  2.85           C  
ATOM    955  OD1 ASN A  62      41.298   2.335  28.381  1.00  2.85           O  
ATOM    956  ND2 ASN A  62      40.308   0.667  27.274  1.00  2.85           N  
ATOM    957  H   ASN A  62      38.111   3.292  28.673  1.00  2.85           H  
ATOM    958  HA  ASN A  62      40.486   4.590  27.752  1.00  2.85           H  
ATOM    959 1HB  ASN A  62      38.661   2.488  26.574  1.00  2.85           H  
ATOM    960 2HB  ASN A  62      40.102   3.044  25.736  1.00  2.85           H  
ATOM    961 1HD2 ASN A  62      40.828  -0.023  27.774  1.00  2.85           H  
ATOM    962 2HD2 ASN A  62      39.646   0.389  26.580  1.00  2.85           H  
ATOM    963  N   VAL A  63      37.752   5.414  26.140  1.00  2.65           N  
ATOM    964  CA  VAL A  63      37.263   6.397  25.187  1.00  2.65           C  
ATOM    965  C   VAL A  63      37.303   7.768  25.833  1.00  2.65           C  
ATOM    966  O   VAL A  63      37.270   7.887  27.057  1.00  2.65           O  
ATOM    967  CB  VAL A  63      35.831   6.088  24.722  1.00  2.65           C  
ATOM    968  CG1 VAL A  63      35.778   4.726  24.038  1.00  2.65           C  
ATOM    969  CG2 VAL A  63      34.924   6.113  25.901  1.00  2.65           C  
ATOM    970  H   VAL A  63      37.103   4.789  26.623  1.00  2.65           H  
ATOM    971  HA  VAL A  63      37.917   6.399  24.315  1.00  2.65           H  
ATOM    972  HB  VAL A  63      35.515   6.841  24.002  1.00  2.65           H  
ATOM    973 1HG1 VAL A  63      34.759   4.521  23.711  1.00  2.65           H  
ATOM    974 2HG1 VAL A  63      36.444   4.726  23.178  1.00  2.65           H  
ATOM    975 3HG1 VAL A  63      36.093   3.956  24.738  1.00  2.65           H  
ATOM    976 1HG2 VAL A  63      33.902   5.900  25.592  1.00  2.65           H  
ATOM    977 2HG2 VAL A  63      35.259   5.362  26.585  1.00  2.65           H  
ATOM    978 3HG2 VAL A  63      34.962   7.085  26.386  1.00  2.65           H  
ATOM    979  N   LEU A  64      37.391   8.809  25.012  1.00  2.41           N  
ATOM    980  CA  LEU A  64      37.400  10.172  25.532  1.00  2.41           C  
ATOM    981  C   LEU A  64      38.584  10.420  26.478  1.00  2.41           C  
ATOM    982  O   LEU A  64      38.470  11.200  27.430  1.00  2.41           O  
ATOM    983  CB  LEU A  64      36.091  10.456  26.282  1.00  2.41           C  
ATOM    984  CG  LEU A  64      34.807  10.230  25.530  1.00  2.41           C  
ATOM    985  CD1 LEU A  64      33.651  10.475  26.470  1.00  2.41           C  
ATOM    986  CD2 LEU A  64      34.749  11.154  24.368  1.00  2.41           C  
ATOM    987  H   LEU A  64      37.440   8.651  24.016  1.00  2.41           H  
ATOM    988  HA  LEU A  64      37.479  10.863  24.692  1.00  2.41           H  
ATOM    989 1HB  LEU A  64      36.038   9.869  27.174  1.00  2.41           H  
ATOM    990 2HB  LEU A  64      36.103  11.504  26.565  1.00  2.41           H  
ATOM    991  HG  LEU A  64      34.757   9.203  25.180  1.00  2.41           H  
ATOM    992 1HD1 LEU A  64      32.714  10.310  25.941  1.00  2.41           H  
ATOM    993 2HD1 LEU A  64      33.721   9.784  27.315  1.00  2.41           H  
ATOM    994 3HD1 LEU A  64      33.686  11.503  26.835  1.00  2.41           H  
ATOM    995 1HD2 LEU A  64      33.821  11.005  23.816  1.00  2.41           H  
ATOM    996 2HD2 LEU A  64      34.788  12.158  24.732  1.00  2.41           H  
ATOM    997 3HD2 LEU A  64      35.596  10.963  23.722  1.00  2.41           H  
ATOM    998  N   LYS A  65      39.711   9.752  26.213  1.00  2.15           N  
ATOM    999  CA  LYS A  65      40.939   9.920  26.981  1.00  2.15           C  
ATOM   1000  C   LYS A  65      42.057  10.289  26.030  1.00  2.15           C  
ATOM   1001  O   LYS A  65      42.177   9.725  24.948  1.00  2.15           O  
ATOM   1002  CB  LYS A  65      41.328   8.676  27.792  1.00  2.15           C  
ATOM   1003  CG  LYS A  65      42.625   8.891  28.640  1.00  2.15           C  
ATOM   1004  CD  LYS A  65      43.086   7.643  29.391  1.00  2.15           C  
ATOM   1005  CE  LYS A  65      42.237   7.339  30.612  1.00  2.15           C  
ATOM   1006  NZ  LYS A  65      42.846   6.237  31.418  1.00  2.15           N  
ATOM   1007  H   LYS A  65      39.713   9.096  25.442  1.00  2.15           H  
ATOM   1008  HA  LYS A  65      40.807  10.747  27.682  1.00  2.15           H  
ATOM   1009 1HB  LYS A  65      40.510   8.403  28.468  1.00  2.15           H  
ATOM   1010 2HB  LYS A  65      41.484   7.828  27.119  1.00  2.15           H  
ATOM   1011 1HG  LYS A  65      43.447   9.179  27.984  1.00  2.15           H  
ATOM   1012 2HG  LYS A  65      42.463   9.697  29.358  1.00  2.15           H  
ATOM   1013 1HD  LYS A  65      43.038   6.787  28.716  1.00  2.15           H  
ATOM   1014 2HD  LYS A  65      44.121   7.775  29.708  1.00  2.15           H  
ATOM   1015 1HE  LYS A  65      42.146   8.228  31.234  1.00  2.15           H  
ATOM   1016 2HE  LYS A  65      41.247   7.032  30.288  1.00  2.15           H  
ATOM   1017 1HZ  LYS A  65      42.263   6.005  32.242  1.00  2.15           H  
ATOM   1018 2HZ  LYS A  65      42.920   5.411  30.847  1.00  2.15           H  
ATOM   1019 3HZ  LYS A  65      43.760   6.515  31.730  1.00  2.15           H  
ATOM   1020  N   CYS A  66      42.847  11.264  26.444  1.00  1.92           N  
ATOM   1021  CA  CYS A  66      43.949  11.854  25.714  1.00  1.92           C  
ATOM   1022  C   CYS A  66      44.958  10.859  25.114  1.00  1.92           C  
ATOM   1023  O   CYS A  66      45.632  10.145  25.847  1.00  1.92           O  
ATOM   1024  CB  CYS A  66      44.717  12.760  26.667  1.00  1.92           C  
ATOM   1025  SG  CYS A  66      46.152  13.483  25.968  1.00  1.92           S  
ATOM   1026  H   CYS A  66      42.635  11.634  27.363  1.00  1.92           H  
ATOM   1027  HA  CYS A  66      43.533  12.478  24.931  1.00  1.92           H  
ATOM   1028 1HB  CYS A  66      44.075  13.551  27.010  1.00  1.92           H  
ATOM   1029 2HB  CYS A  66      45.018  12.188  27.542  1.00  1.92           H  
ATOM   1030  N   PRO A  67      45.069  10.788  23.759  1.00  1.72           N  
ATOM   1031  CA  PRO A  67      46.068  10.052  22.965  1.00  1.72           C  
ATOM   1032  C   PRO A  67      47.571  10.447  23.078  1.00  1.72           C  
ATOM   1033  O   PRO A  67      48.431   9.673  22.656  1.00  1.72           O  
ATOM   1034  CB  PRO A  67      45.607  10.340  21.523  1.00  1.72           C  
ATOM   1035  CG  PRO A  67      44.140  10.643  21.616  1.00  1.72           C  
ATOM   1036  CD  PRO A  67      43.959  11.347  22.905  1.00  1.72           C  
ATOM   1037  HA  PRO A  67      45.954   8.984  23.179  1.00  1.72           H  
ATOM   1038 1HB  PRO A  67      46.189  11.171  21.110  1.00  1.72           H  
ATOM   1039 2HB  PRO A  67      45.813   9.465  20.891  1.00  1.72           H  
ATOM   1040 1HG  PRO A  67      43.823  11.267  20.760  1.00  1.72           H  
ATOM   1041 2HG  PRO A  67      43.557   9.715  21.564  1.00  1.72           H  
ATOM   1042 1HD  PRO A  67      44.031  12.401  22.749  1.00  1.72           H  
ATOM   1043 2HD  PRO A  67      42.978  11.079  23.264  1.00  1.72           H  
ATOM   1044  N   THR A  68      47.890  11.645  23.562  1.00  1.58           N  
ATOM   1045  CA  THR A  68      49.283  12.139  23.579  1.00  1.58           C  
ATOM   1046  C   THR A  68      50.230  11.617  24.684  1.00  1.58           C  
ATOM   1047  O   THR A  68      49.927  11.722  25.860  1.00  1.58           O  
ATOM   1048  CB  THR A  68      49.260  13.678  23.650  1.00  1.58           C  
ATOM   1049  OG1 THR A  68      48.651  14.179  22.511  1.00  1.58           O  
ATOM   1050  CG2 THR A  68      50.594  14.277  23.775  1.00  1.58           C  
ATOM   1051  H   THR A  68      47.161  12.240  23.935  1.00  1.58           H  
ATOM   1052  HA  THR A  68      49.691  11.899  22.607  1.00  1.58           H  
ATOM   1053  HB  THR A  68      48.674  13.980  24.509  1.00  1.58           H  
ATOM   1054  HG1 THR A  68      49.149  13.902  21.735  1.00  1.58           H  
ATOM   1055 1HG2 THR A  68      50.495  15.359  23.822  1.00  1.58           H  
ATOM   1056 2HG2 THR A  68      51.045  13.922  24.676  1.00  1.58           H  
ATOM   1057 3HG2 THR A  68      51.213  14.008  22.918  1.00  1.58           H  
ATOM   1058  N   PRO A  69      51.417  11.083  24.362  1.00  1.50           N  
ATOM   1059  CA  PRO A  69      52.377  10.661  25.360  1.00  1.50           C  
ATOM   1060  C   PRO A  69      52.682  11.836  26.282  1.00  1.50           C  
ATOM   1061  O   PRO A  69      52.889  12.953  25.821  1.00  1.50           O  
ATOM   1062  CB  PRO A  69      53.590  10.286  24.503  1.00  1.50           C  
ATOM   1063  CG  PRO A  69      52.990   9.861  23.173  1.00  1.50           C  
ATOM   1064  CD  PRO A  69      51.807  10.797  22.967  1.00  1.50           C  
ATOM   1065  HA  PRO A  69      51.981   9.804  25.919  1.00  1.50           H  
ATOM   1066 1HB  PRO A  69      54.268  11.149  24.410  1.00  1.50           H  
ATOM   1067 2HB  PRO A  69      54.160   9.484  24.994  1.00  1.50           H  
ATOM   1068 1HG  PRO A  69      53.743   9.944  22.374  1.00  1.50           H  
ATOM   1069 2HG  PRO A  69      52.686   8.805  23.217  1.00  1.50           H  
ATOM   1070 1HD  PRO A  69      52.111  11.715  22.443  1.00  1.50           H  
ATOM   1071 2HD  PRO A  69      51.019  10.235  22.434  1.00  1.50           H  
ATOM   1072  N   GLY A  70      52.741  11.578  27.576  1.00  1.48           N  
ATOM   1073  CA  GLY A  70      53.019  12.622  28.557  1.00  1.48           C  
ATOM   1074  C   GLY A  70      51.753  13.213  29.187  1.00  1.48           C  
ATOM   1075  O   GLY A  70      51.834  13.858  30.235  1.00  1.48           O  
ATOM   1076  H   GLY A  70      52.565  10.640  27.905  1.00  1.48           H  
ATOM   1077 1HA  GLY A  70      53.653  12.210  29.343  1.00  1.48           H  
ATOM   1078 2HA  GLY A  70      53.591  13.420  28.085  1.00  1.48           H  
ATOM   1079  N   CYS A  71      50.584  12.991  28.576  1.00  1.51           N  
ATOM   1080  CA  CYS A  71      49.350  13.497  29.170  1.00  1.51           C  
ATOM   1081  C   CYS A  71      48.714  12.378  29.968  1.00  1.51           C  
ATOM   1082  O   CYS A  71      49.098  11.214  29.833  1.00  1.51           O  
ATOM   1083  CB  CYS A  71      48.339  13.994  28.127  1.00  1.51           C  
ATOM   1084  SG  CYS A  71      47.582  12.686  27.172  1.00  1.51           S  
ATOM   1085  H   CYS A  71      50.541  12.473  27.694  1.00  1.51           H  
ATOM   1086  HA  CYS A  71      49.586  14.319  29.845  1.00  1.51           H  
ATOM   1087 1HB  CYS A  71      47.555  14.567  28.605  1.00  1.51           H  
ATOM   1088 2HB  CYS A  71      48.853  14.645  27.428  1.00  1.51           H  
ATOM   1089  N   THR A  72      47.750  12.738  30.809  1.00  1.56           N  
ATOM   1090  CA  THR A  72      46.964  11.783  31.573  1.00  1.56           C  
ATOM   1091  C   THR A  72      45.522  12.095  31.266  1.00  1.56           C  
ATOM   1092  O   THR A  72      44.603  11.324  31.533  1.00  1.56           O  
ATOM   1093  CB  THR A  72      47.209  11.937  33.079  1.00  1.56           C  
ATOM   1094  OG1 THR A  72      46.790  13.249  33.487  1.00  1.56           O  
ATOM   1095  CG2 THR A  72      48.677  11.752  33.413  1.00  1.56           C  
ATOM   1096  H   THR A  72      47.503  13.712  30.884  1.00  1.56           H  
ATOM   1097  HA  THR A  72      47.190  10.765  31.251  1.00  1.56           H  
ATOM   1098  HB  THR A  72      46.623  11.195  33.616  1.00  1.56           H  
ATOM   1099  HG1 THR A  72      46.898  13.320  34.470  1.00  1.56           H  
ATOM   1100 1HG2 THR A  72      48.816  11.869  34.490  1.00  1.56           H  
ATOM   1101 2HG2 THR A  72      48.997  10.757  33.107  1.00  1.56           H  
ATOM   1102 3HG2 THR A  72      49.272  12.498  32.889  1.00  1.56           H  
ATOM   1103  N   GLY A  73      45.355  13.305  30.747  1.00  1.63           N  
ATOM   1104  CA  GLY A  73      44.061  13.899  30.447  1.00  1.63           C  
ATOM   1105  C   GLY A  73      43.486  14.696  31.630  1.00  1.63           C  
ATOM   1106  O   GLY A  73      42.518  15.448  31.480  1.00  1.63           O  
ATOM   1107  H   GLY A  73      46.199  13.829  30.555  1.00  1.63           H  
ATOM   1108 1HA  GLY A  73      44.168  14.553  29.583  1.00  1.63           H  
ATOM   1109 2HA  GLY A  73      43.365  13.112  30.165  1.00  1.63           H  
ATOM   1110  N   GLN A  74      44.125  14.588  32.796  1.00  1.71           N  
ATOM   1111  CA  GLN A  74      43.680  15.258  34.017  1.00  1.71           C  
ATOM   1112  C   GLN A  74      43.713  16.772  33.877  1.00  1.71           C  
ATOM   1113  O   GLN A  74      42.946  17.489  34.517  1.00  1.71           O  
ATOM   1114  CB  GLN A  74      44.573  14.817  35.169  1.00  1.71           C  
ATOM   1115  CG  GLN A  74      44.379  13.354  35.567  1.00  1.71           C  
ATOM   1116  CD  GLN A  74      45.456  12.879  36.502  1.00  1.71           C  
ATOM   1117  OE1 GLN A  74      46.630  13.142  36.205  1.00  1.71           O  
ATOM   1118  NE2 GLN A  74      45.101  12.204  37.591  1.00  1.71           N  
ATOM   1119  H   GLN A  74      44.946  13.988  32.868  1.00  1.71           H  
ATOM   1120  HA  GLN A  74      42.654  14.955  34.223  1.00  1.71           H  
ATOM   1121 1HB  GLN A  74      45.612  14.982  34.909  1.00  1.71           H  
ATOM   1122 2HB  GLN A  74      44.360  15.432  36.045  1.00  1.71           H  
ATOM   1123 1HG  GLN A  74      43.415  13.246  36.061  1.00  1.71           H  
ATOM   1124 2HG  GLN A  74      44.408  12.739  34.664  1.00  1.71           H  
ATOM   1125 1HE2 GLN A  74      45.802  11.876  38.227  1.00  1.71           H  
ATOM   1126 2HE2 GLN A  74      44.135  12.020  37.775  1.00  1.71           H  
ATOM   1127  N   GLY A  75      44.628  17.243  33.040  1.00  1.82           N  
ATOM   1128  CA  GLY A  75      44.846  18.655  32.784  1.00  1.82           C  
ATOM   1129  C   GLY A  75      44.018  19.210  31.621  1.00  1.82           C  
ATOM   1130  O   GLY A  75      44.276  20.333  31.186  1.00  1.82           O  
ATOM   1131  H   GLY A  75      45.205  16.574  32.559  1.00  1.82           H  
ATOM   1132 1HA  GLY A  75      44.611  19.219  33.687  1.00  1.82           H  
ATOM   1133 2HA  GLY A  75      45.902  18.820  32.583  1.00  1.82           H  
ATOM   1134  N   HIS A  76      43.030  18.453  31.113  1.00  1.96           N  
ATOM   1135  CA  HIS A  76      42.247  18.948  29.974  1.00  1.96           C  
ATOM   1136  C   HIS A  76      41.778  20.364  30.252  1.00  1.96           C  
ATOM   1137  O   HIS A  76      41.284  20.674  31.349  1.00  1.96           O  
ATOM   1138  CB  HIS A  76      40.987  18.103  29.714  1.00  1.96           C  
ATOM   1139  CG  HIS A  76      40.224  18.520  28.454  1.00  1.96           C  
ATOM   1140  ND1 HIS A  76      39.568  19.708  28.366  1.00  1.96           N  
ATOM   1141  CD2 HIS A  76      40.007  17.917  27.283  1.00  1.96           C  
ATOM   1142  CE1 HIS A  76      39.024  19.827  27.209  1.00  1.96           C  
ATOM   1143  NE2 HIS A  76      39.266  18.749  26.538  1.00  1.96           N  
ATOM   1144  H   HIS A  76      42.838  17.519  31.483  1.00  1.96           H  
ATOM   1145  HA  HIS A  76      42.857  18.958  29.069  1.00  1.96           H  
ATOM   1146 1HB  HIS A  76      41.264  17.071  29.628  1.00  1.96           H  
ATOM   1147 2HB  HIS A  76      40.323  18.181  30.557  1.00  1.96           H  
ATOM   1148  HD1 HIS A  76      39.524  20.438  29.050  1.00  1.96           H  
ATOM   1149  HD2 HIS A  76      40.265  16.997  26.863  1.00  1.96           H  
ATOM   1150  HE1 HIS A  76      38.462  20.723  26.949  1.00  1.96           H  
ATOM   1151  N   VAL A  77      41.890  21.226  29.250  1.00  2.14           N  
ATOM   1152  CA  VAL A  77      41.474  22.593  29.453  1.00  2.14           C  
ATOM   1153  C   VAL A  77      39.983  22.643  29.815  1.00  2.14           C  
ATOM   1154  O   VAL A  77      39.125  22.101  29.114  1.00  2.14           O  
ATOM   1155  CB  VAL A  77      41.752  23.380  28.163  1.00  2.14           C  
ATOM   1156  CG1 VAL A  77      41.219  24.789  28.288  1.00  2.14           C  
ATOM   1157  CG2 VAL A  77      43.264  23.368  27.889  1.00  2.14           C  
ATOM   1158  H   VAL A  77      42.283  20.919  28.355  1.00  2.14           H  
ATOM   1159  HA  VAL A  77      42.057  23.017  30.268  1.00  2.14           H  
ATOM   1160  HB  VAL A  77      41.232  22.901  27.329  1.00  2.14           H  
ATOM   1161 1HG1 VAL A  77      41.413  25.334  27.366  1.00  2.14           H  
ATOM   1162 2HG1 VAL A  77      40.150  24.752  28.470  1.00  2.14           H  
ATOM   1163 3HG1 VAL A  77      41.712  25.291  29.119  1.00  2.14           H  
ATOM   1164 1HG2 VAL A  77      43.476  23.907  26.968  1.00  2.14           H  
ATOM   1165 2HG2 VAL A  77      43.788  23.842  28.720  1.00  2.14           H  
ATOM   1166 3HG2 VAL A  77      43.603  22.334  27.792  1.00  2.14           H  
ATOM   1167  N   ASN A  78      39.683  23.246  30.957  1.00  2.35           N  
ATOM   1168  CA  ASN A  78      38.315  23.360  31.478  1.00  2.35           C  
ATOM   1169  C   ASN A  78      37.606  22.001  31.702  1.00  2.35           C  
ATOM   1170  O   ASN A  78      36.377  21.950  31.774  1.00  2.35           O  
ATOM   1171  CB  ASN A  78      37.476  24.246  30.571  1.00  2.35           C  
ATOM   1172  CG  ASN A  78      37.996  25.664  30.510  1.00  2.35           C  
ATOM   1173  OD1 ASN A  78      38.490  26.203  31.507  1.00  2.35           O  
ATOM   1174  ND2 ASN A  78      37.893  26.275  29.358  1.00  2.35           N  
ATOM   1175  H   ASN A  78      40.440  23.646  31.491  1.00  2.35           H  
ATOM   1176  HA  ASN A  78      38.373  23.844  32.455  1.00  2.35           H  
ATOM   1177 1HB  ASN A  78      37.440  23.839  29.564  1.00  2.35           H  
ATOM   1178 2HB  ASN A  78      36.451  24.268  30.946  1.00  2.35           H  
ATOM   1179 1HD2 ASN A  78      38.220  27.214  29.257  1.00  2.35           H  
ATOM   1180 2HD2 ASN A  78      37.486  25.801  28.576  1.00  2.35           H  
ATOM   1181  N   SER A  79      38.387  20.919  31.820  1.00  2.56           N  
ATOM   1182  CA  SER A  79      37.926  19.547  32.068  1.00  2.56           C  
ATOM   1183  C   SER A  79      36.963  18.932  31.024  1.00  2.56           C  
ATOM   1184  O   SER A  79      36.410  17.852  31.259  1.00  2.56           O  
ATOM   1185  CB  SER A  79      37.266  19.468  33.433  1.00  2.56           C  
ATOM   1186  OG  SER A  79      38.154  19.858  34.448  1.00  2.56           O  
ATOM   1187  H   SER A  79      39.395  21.045  31.731  1.00  2.56           H  
ATOM   1188  HA  SER A  79      38.815  18.919  32.105  1.00  2.56           H  
ATOM   1189 1HB  SER A  79      36.380  20.098  33.457  1.00  2.56           H  
ATOM   1190 2HB  SER A  79      36.937  18.448  33.611  1.00  2.56           H  
ATOM   1191  HG  SER A  79      38.929  19.295  34.352  1.00  2.56           H  
ATOM   1192  N   ASN A  80      36.794  19.533  29.842  1.00  2.75           N  
ATOM   1193  CA  ASN A  80      35.841  18.926  28.898  1.00  2.75           C  
ATOM   1194  C   ASN A  80      36.440  17.855  28.011  1.00  2.75           C  
ATOM   1195  O   ASN A  80      36.603  18.050  26.802  1.00  2.75           O  
ATOM   1196  CB  ASN A  80      35.165  19.944  28.014  1.00  2.75           C  
ATOM   1197  CG  ASN A  80      34.053  19.279  27.204  1.00  2.75           C  
ATOM   1198  OD1 ASN A  80      34.030  18.031  27.044  1.00  2.75           O  
ATOM   1199  ND2 ASN A  80      33.142  20.081  26.700  1.00  2.75           N  
ATOM   1200  H   ASN A  80      37.296  20.399  29.633  1.00  2.75           H  
ATOM   1201  HA  ASN A  80      35.057  18.444  29.484  1.00  2.75           H  
ATOM   1202 1HB  ASN A  80      34.747  20.748  28.624  1.00  2.75           H  
ATOM   1203 2HB  ASN A  80      35.895  20.383  27.333  1.00  2.75           H  
ATOM   1204 1HD2 ASN A  80      32.386  19.710  26.161  1.00  2.75           H  
ATOM   1205 2HD2 ASN A  80      33.205  21.068  26.857  1.00  2.75           H  
ATOM   1206  N   ARG A  81      36.594  16.665  28.579  1.00  2.88           N  
ATOM   1207  CA  ARG A  81      37.286  15.523  27.955  1.00  2.88           C  
ATOM   1208  C   ARG A  81      36.838  15.162  26.531  1.00  2.88           C  
ATOM   1209  O   ARG A  81      37.535  14.430  25.824  1.00  2.88           O  
ATOM   1210  CB  ARG A  81      37.133  14.281  28.819  1.00  2.88           C  
ATOM   1211  CG  ARG A  81      35.715  13.725  28.889  1.00  2.88           C  
ATOM   1212  CD  ARG A  81      35.565  12.597  29.876  1.00  2.88           C  
ATOM   1213  NE  ARG A  81      36.246  11.349  29.480  1.00  2.88           N  
ATOM   1214  CZ  ARG A  81      36.244  10.221  30.243  1.00  2.88           C  
ATOM   1215  NH1 ARG A  81      35.643  10.244  31.420  1.00  2.88           N  
ATOM   1216  NH2 ARG A  81      36.818   9.093  29.838  1.00  2.88           N  
ATOM   1217  H   ARG A  81      36.337  16.625  29.567  1.00  2.88           H  
ATOM   1218  HA  ARG A  81      38.344  15.764  27.917  1.00  2.88           H  
ATOM   1219 1HB  ARG A  81      37.782  13.494  28.435  1.00  2.88           H  
ATOM   1220 2HB  ARG A  81      37.451  14.508  29.834  1.00  2.88           H  
ATOM   1221 1HG  ARG A  81      35.035  14.527  29.179  1.00  2.88           H  
ATOM   1222 2HG  ARG A  81      35.428  13.355  27.905  1.00  2.88           H  
ATOM   1223 1HD  ARG A  81      35.969  12.911  30.835  1.00  2.88           H  
ATOM   1224 2HD  ARG A  81      34.506  12.373  29.991  1.00  2.88           H  
ATOM   1225  HE  ARG A  81      36.765  11.325  28.587  1.00  2.88           H  
ATOM   1226 1HH1 ARG A  81      35.197  11.090  31.746  1.00  2.88           H  
ATOM   1227 2HH1 ARG A  81      35.629   9.412  31.993  1.00  2.88           H  
ATOM   1228 1HH2 ARG A  81      37.247   8.996  28.894  1.00  2.88           H  
ATOM   1229 2HH2 ARG A  81      36.789   8.284  30.436  1.00  2.88           H  
ATOM   1230  N   ASN A  82      35.708  15.677  26.068  1.00  2.90           N  
ATOM   1231  CA  ASN A  82      35.241  15.339  24.735  1.00  2.90           C  
ATOM   1232  C   ASN A  82      36.183  15.861  23.659  1.00  2.90           C  
ATOM   1233  O   ASN A  82      36.214  15.333  22.536  1.00  2.90           O  
ATOM   1234  CB  ASN A  82      33.848  15.869  24.516  1.00  2.90           C  
ATOM   1235  CG  ASN A  82      32.823  15.115  25.299  1.00  2.90           C  
ATOM   1236  OD1 ASN A  82      32.471  13.967  24.996  1.00  2.90           O  
ATOM   1237  ND2 ASN A  82      32.343  15.751  26.328  1.00  2.90           N  
ATOM   1238  H   ASN A  82      35.178  16.352  26.628  1.00  2.90           H  
ATOM   1239  HA  ASN A  82      35.223  14.262  24.646  1.00  2.90           H  
ATOM   1240 1HB  ASN A  82      33.811  16.921  24.791  1.00  2.90           H  
ATOM   1241 2HB  ASN A  82      33.602  15.807  23.461  1.00  2.90           H  
ATOM   1242 1HD2 ASN A  82      31.654  15.322  26.914  1.00  2.90           H  
ATOM   1243 2HD2 ASN A  82      32.699  16.677  26.538  1.00  2.90           H  
ATOM   1244  N   THR A  83      36.980  16.884  23.989  1.00  2.81           N  
ATOM   1245  CA  THR A  83      37.858  17.464  22.984  1.00  2.81           C  
ATOM   1246  C   THR A  83      39.243  16.788  22.982  1.00  2.81           C  
ATOM   1247  O   THR A  83      40.172  17.260  22.314  1.00  2.81           O  
ATOM   1248  CB  THR A  83      37.960  18.997  23.103  1.00  2.81           C  
ATOM   1249  OG1 THR A  83      38.579  19.385  24.293  1.00  2.81           O  
ATOM   1250  CG2 THR A  83      36.551  19.573  23.106  1.00  2.81           C  
ATOM   1251  H   THR A  83      36.942  17.273  24.938  1.00  2.81           H  
ATOM   1252  HA  THR A  83      37.416  17.274  22.008  1.00  2.81           H  
ATOM   1253  HB  THR A  83      38.516  19.397  22.257  1.00  2.81           H  
ATOM   1254  HG1 THR A  83      38.283  18.848  25.048  1.00  2.81           H  
ATOM   1255 1HG2 THR A  83      36.602  20.659  23.182  1.00  2.81           H  
ATOM   1256 2HG2 THR A  83      36.039  19.296  22.185  1.00  2.81           H  
ATOM   1257 3HG2 THR A  83      36.000  19.175  23.964  1.00  2.81           H  
ATOM   1258  N   HIS A  84      39.394  15.689  23.750  1.00  2.65           N  
ATOM   1259  CA  HIS A  84      40.614  14.874  23.714  1.00  2.65           C  
ATOM   1260  C   HIS A  84      40.740  14.078  22.440  1.00  2.65           C  
ATOM   1261  O   HIS A  84      41.844  13.808  21.981  1.00  2.65           O  
ATOM   1262  CB  HIS A  84      40.701  13.897  24.875  1.00  2.65           C  
ATOM   1263  CG  HIS A  84      41.250  14.467  26.070  1.00  2.65           C  
ATOM   1264  ND1 HIS A  84      40.916  14.034  27.326  1.00  2.65           N  
ATOM   1265  CD2 HIS A  84      42.208  15.410  26.223  1.00  2.65           C  
ATOM   1266  CE1 HIS A  84      41.614  14.702  28.210  1.00  2.65           C  
ATOM   1267  NE2 HIS A  84      42.419  15.544  27.563  1.00  2.65           N  
ATOM   1268  H   HIS A  84      38.624  15.370  24.344  1.00  2.65           H  
ATOM   1269  HA  HIS A  84      41.481  15.533  23.773  1.00  2.65           H  
ATOM   1270 1HB  HIS A  84      39.713  13.503  25.100  1.00  2.65           H  
ATOM   1271 2HB  HIS A  84      41.312  13.053  24.580  1.00  2.65           H  
ATOM   1272  HD1 HIS A  84      40.251  13.308  27.553  1.00  2.65           H  
ATOM   1273  HD2 HIS A  84      42.778  16.008  25.509  1.00  2.65           H  
ATOM   1274  HE1 HIS A  84      41.474  14.511  29.269  1.00  2.65           H  
ATOM   1275  N   ARG A  85      39.615  13.752  21.825  1.00  2.45           N  
ATOM   1276  CA  ARG A  85      39.577  12.915  20.633  1.00  2.45           C  
ATOM   1277  C   ARG A  85      40.388  13.490  19.459  1.00  2.45           C  
ATOM   1278  O   ARG A  85      40.858  12.744  18.600  1.00  2.45           O  
ATOM   1279  CB  ARG A  85      38.125  12.715  20.231  1.00  2.45           C  
ATOM   1280  CG  ARG A  85      37.330  11.836  21.198  1.00  2.45           C  
ATOM   1281  CD  ARG A  85      35.887  11.703  20.822  1.00  2.45           C  
ATOM   1282  NE  ARG A  85      35.100  12.911  21.111  1.00  2.45           N  
ATOM   1283  CZ  ARG A  85      33.808  13.068  20.760  1.00  2.45           C  
ATOM   1284  NH1 ARG A  85      33.174  12.109  20.109  1.00  2.45           N  
ATOM   1285  NH2 ARG A  85      33.177  14.181  21.071  1.00  2.45           N  
ATOM   1286  H   ARG A  85      38.737  14.060  22.231  1.00  2.45           H  
ATOM   1287  HA  ARG A  85      39.996  11.942  20.892  1.00  2.45           H  
ATOM   1288 1HB  ARG A  85      37.623  13.684  20.173  1.00  2.45           H  
ATOM   1289 2HB  ARG A  85      38.073  12.256  19.245  1.00  2.45           H  
ATOM   1290 1HG  ARG A  85      37.767  10.839  21.230  1.00  2.45           H  
ATOM   1291 2HG  ARG A  85      37.374  12.285  22.196  1.00  2.45           H  
ATOM   1292 1HD  ARG A  85      35.818  11.509  19.751  1.00  2.45           H  
ATOM   1293 2HD  ARG A  85      35.443  10.870  21.362  1.00  2.45           H  
ATOM   1294  HE  ARG A  85      35.548  13.691  21.627  1.00  2.45           H  
ATOM   1295 1HH1 ARG A  85      33.656  11.251  19.869  1.00  2.45           H  
ATOM   1296 2HH1 ARG A  85      32.206  12.233  19.851  1.00  2.45           H  
ATOM   1297 1HH2 ARG A  85      33.671  14.911  21.575  1.00  2.45           H  
ATOM   1298 2HH2 ARG A  85      32.211  14.303  20.813  1.00  2.45           H  
ATOM   1299  N   SER A  86      40.551  14.813  19.434  1.00  2.22           N  
ATOM   1300  CA  SER A  86      41.321  15.511  18.405  1.00  2.22           C  
ATOM   1301  C   SER A  86      42.588  16.095  19.007  1.00  2.22           C  
ATOM   1302  O   SER A  86      43.307  16.853  18.349  1.00  2.22           O  
ATOM   1303  CB  SER A  86      40.536  16.667  17.839  1.00  2.22           C  
ATOM   1304  OG  SER A  86      40.328  17.668  18.825  1.00  2.22           O  
ATOM   1305  H   SER A  86      40.125  15.357  20.170  1.00  2.22           H  
ATOM   1306  HA  SER A  86      41.595  14.807  17.617  1.00  2.22           H  
ATOM   1307 1HB  SER A  86      41.063  17.093  16.984  1.00  2.22           H  
ATOM   1308 2HB  SER A  86      39.575  16.301  17.486  1.00  2.22           H  
ATOM   1309  HG  SER A  86      39.589  18.203  18.490  1.00  2.22           H  
ATOM   1310  N   LEU A  87      42.764  15.877  20.309  1.00  1.99           N  
ATOM   1311  CA  LEU A  87      43.789  16.493  21.132  1.00  1.99           C  
ATOM   1312  C   LEU A  87      43.744  18.019  21.213  1.00  1.99           C  
ATOM   1313  O   LEU A  87      44.621  18.619  21.833  1.00  1.99           O  
ATOM   1314  CB  LEU A  87      45.166  16.052  20.656  1.00  1.99           C  
ATOM   1315  CG  LEU A  87      45.496  14.631  20.915  1.00  1.99           C  
ATOM   1316  CD1 LEU A  87      46.785  14.294  20.205  1.00  1.99           C  
ATOM   1317  CD2 LEU A  87      45.652  14.493  22.453  1.00  1.99           C  
ATOM   1318  H   LEU A  87      42.174  15.192  20.766  1.00  1.99           H  
ATOM   1319  HA  LEU A  87      43.661  16.107  22.139  1.00  1.99           H  
ATOM   1320 1HB  LEU A  87      45.279  16.230  19.598  1.00  1.99           H  
ATOM   1321 2HB  LEU A  87      45.897  16.649  21.177  1.00  1.99           H  
ATOM   1322  HG  LEU A  87      44.712  13.960  20.553  1.00  1.99           H  
ATOM   1323 1HD1 LEU A  87      47.064  13.263  20.421  1.00  1.99           H  
ATOM   1324 2HD1 LEU A  87      46.653  14.417  19.130  1.00  1.99           H  
ATOM   1325 3HD1 LEU A  87      47.562  14.963  20.541  1.00  1.99           H  
ATOM   1326 1HD2 LEU A  87      45.936  13.483  22.698  1.00  1.99           H  
ATOM   1327 2HD2 LEU A  87      46.417  15.167  22.807  1.00  1.99           H  
ATOM   1328 3HD2 LEU A  87      44.702  14.745  22.941  1.00  1.99           H  
ATOM   1329  N   SER A  88      42.661  18.649  20.738  1.00  1.77           N  
ATOM   1330  CA  SER A  88      42.556  20.097  20.812  1.00  1.77           C  
ATOM   1331  C   SER A  88      42.595  20.609  22.246  1.00  1.77           C  
ATOM   1332  O   SER A  88      43.185  21.651  22.526  1.00  1.77           O  
ATOM   1333  CB  SER A  88      41.277  20.555  20.151  1.00  1.77           C  
ATOM   1334  OG  SER A  88      41.287  20.281  18.776  1.00  1.77           O  
ATOM   1335  H   SER A  88      41.927  18.135  20.241  1.00  1.77           H  
ATOM   1336  HA  SER A  88      43.402  20.524  20.272  1.00  1.77           H  
ATOM   1337 1HB  SER A  88      40.428  20.053  20.619  1.00  1.77           H  
ATOM   1338 2HB  SER A  88      41.153  21.624  20.313  1.00  1.77           H  
ATOM   1339  HG  SER A  88      41.122  19.324  18.709  1.00  1.77           H  
ATOM   1340  N   GLY A  89      41.963  19.878  23.164  1.00  1.59           N  
ATOM   1341  CA  GLY A  89      41.911  20.296  24.560  1.00  1.59           C  
ATOM   1342  C   GLY A  89      43.097  19.853  25.425  1.00  1.59           C  
ATOM   1343  O   GLY A  89      43.091  20.092  26.637  1.00  1.59           O  
ATOM   1344  H   GLY A  89      41.477  19.029  22.877  1.00  1.59           H  
ATOM   1345 1HA  GLY A  89      41.820  21.377  24.606  1.00  1.59           H  
ATOM   1346 2HA  GLY A  89      40.999  19.912  24.990  1.00  1.59           H  
ATOM   1347  N   CYS A  90      44.080  19.150  24.844  1.00  1.47           N  
ATOM   1348  CA  CYS A  90      45.221  18.661  25.618  1.00  1.47           C  
ATOM   1349  C   CYS A  90      46.421  19.629  25.666  1.00  1.47           C  
ATOM   1350  O   CYS A  90      47.063  19.832  24.632  1.00  1.47           O  
ATOM   1351  CB  CYS A  90      45.714  17.345  25.060  1.00  1.47           C  
ATOM   1352  SG  CYS A  90      47.163  16.749  25.886  1.00  1.47           S  
ATOM   1353  H   CYS A  90      44.066  18.985  23.837  1.00  1.47           H  
ATOM   1354  HA  CYS A  90      44.857  18.436  26.614  1.00  1.47           H  
ATOM   1355 1HB  CYS A  90      44.946  16.589  25.159  1.00  1.47           H  
ATOM   1356 2HB  CYS A  90      45.931  17.451  23.997  1.00  1.47           H  
ATOM   1357  HG  CYS A  90      47.086  15.498  25.417  1.00  1.47           H  
ATOM   1358  N   PRO A  91      46.812  20.173  26.848  1.00  1.40           N  
ATOM   1359  CA  PRO A  91      47.931  21.093  27.036  1.00  1.40           C  
ATOM   1360  C   PRO A  91      49.275  20.520  26.587  1.00  1.40           C  
ATOM   1361  O   PRO A  91      50.192  21.268  26.241  1.00  1.40           O  
ATOM   1362  CB  PRO A  91      47.955  21.282  28.555  1.00  1.40           C  
ATOM   1363  CG  PRO A  91      46.564  20.989  29.006  1.00  1.40           C  
ATOM   1364  CD  PRO A  91      46.075  19.893  28.100  1.00  1.40           C  
ATOM   1365  HA  PRO A  91      47.714  22.037  26.519  1.00  1.40           H  
ATOM   1366 1HB  PRO A  91      48.698  20.600  29.004  1.00  1.40           H  
ATOM   1367 2HB  PRO A  91      48.274  22.304  28.801  1.00  1.40           H  
ATOM   1368 1HG  PRO A  91      46.575  20.678  30.059  1.00  1.40           H  
ATOM   1369 2HG  PRO A  91      45.937  21.890  28.955  1.00  1.40           H  
ATOM   1370 1HD  PRO A  91      46.330  18.900  28.498  1.00  1.40           H  
ATOM   1371 2HD  PRO A  91      45.011  20.042  28.005  1.00  1.40           H  
ATOM   1372  N   ILE A  92      49.392  19.195  26.567  1.00  1.39           N  
ATOM   1373  CA  ILE A  92      50.647  18.575  26.185  1.00  1.39           C  
ATOM   1374  C   ILE A  92      50.753  18.604  24.688  1.00  1.39           C  
ATOM   1375  O   ILE A  92      51.809  18.927  24.149  1.00  1.39           O  
ATOM   1376  CB  ILE A  92      50.758  17.127  26.667  1.00  1.39           C  
ATOM   1377  CG1 ILE A  92      50.625  17.068  28.174  1.00  1.39           C  
ATOM   1378  CG2 ILE A  92      52.084  16.540  26.242  1.00  1.39           C  
ATOM   1379  CD1 ILE A  92      51.649  17.878  28.901  1.00  1.39           C  
ATOM   1380  H   ILE A  92      48.617  18.609  26.843  1.00  1.39           H  
ATOM   1381  HA  ILE A  92      51.471  19.151  26.607  1.00  1.39           H  
ATOM   1382  HB  ILE A  92      49.978  16.529  26.232  1.00  1.39           H  
ATOM   1383 1HG1 ILE A  92      49.633  17.423  28.451  1.00  1.39           H  
ATOM   1384 2HG1 ILE A  92      50.729  16.035  28.492  1.00  1.39           H  
ATOM   1385 1HG2 ILE A  92      52.148  15.501  26.581  1.00  1.39           H  
ATOM   1386 2HG2 ILE A  92      52.166  16.572  25.154  1.00  1.39           H  
ATOM   1387 3HG2 ILE A  92      52.896  17.115  26.681  1.00  1.39           H  
ATOM   1388 1HD1 ILE A  92      51.491  17.782  29.975  1.00  1.39           H  
ATOM   1389 2HD1 ILE A  92      52.646  17.514  28.647  1.00  1.39           H  
ATOM   1390 3HD1 ILE A  92      51.558  18.926  28.612  1.00  1.39           H  
ATOM   1391  N   ALA A  93      49.668  18.242  24.004  1.00  1.41           N  
ATOM   1392  CA  ALA A  93      49.662  18.275  22.558  1.00  1.41           C  
ATOM   1393  C   ALA A  93      49.902  19.695  22.102  1.00  1.41           C  
ATOM   1394  O   ALA A  93      50.621  19.943  21.141  1.00  1.41           O  
ATOM   1395  CB  ALA A  93      48.360  17.765  22.007  1.00  1.41           C  
ATOM   1396  H   ALA A  93      48.823  17.988  24.499  1.00  1.41           H  
ATOM   1397  HA  ALA A  93      50.482  17.649  22.195  1.00  1.41           H  
ATOM   1398 1HB  ALA A  93      48.380  17.792  20.922  1.00  1.41           H  
ATOM   1399 2HB  ALA A  93      48.209  16.745  22.344  1.00  1.41           H  
ATOM   1400 3HB  ALA A  93      47.540  18.393  22.371  1.00  1.41           H  
ATOM   1401  N   ALA A  94      49.313  20.656  22.823  1.00  1.44           N  
ATOM   1402  CA  ALA A  94      49.538  22.035  22.448  1.00  1.44           C  
ATOM   1403  C   ALA A  94      51.018  22.369  22.569  1.00  1.44           C  
ATOM   1404  O   ALA A  94      51.607  22.946  21.649  1.00  1.44           O  
ATOM   1405  CB  ALA A  94      48.722  22.951  23.337  1.00  1.44           C  
ATOM   1406  H   ALA A  94      48.693  20.418  23.597  1.00  1.44           H  
ATOM   1407  HA  ALA A  94      49.237  22.167  21.412  1.00  1.44           H  
ATOM   1408 1HB  ALA A  94      48.886  23.985  23.042  1.00  1.44           H  
ATOM   1409 2HB  ALA A  94      47.663  22.701  23.236  1.00  1.44           H  
ATOM   1410 3HB  ALA A  94      49.028  22.815  24.371  1.00  1.44           H  
ATOM   1411  N   ALA A  95      51.649  21.941  23.666  1.00  1.48           N  
ATOM   1412  CA  ALA A  95      53.065  22.197  23.857  1.00  1.48           C  
ATOM   1413  C   ALA A  95      53.905  21.538  22.770  1.00  1.48           C  
ATOM   1414  O   ALA A  95      54.849  22.148  22.257  1.00  1.48           O  
ATOM   1415  CB  ALA A  95      53.497  21.692  25.221  1.00  1.48           C  
ATOM   1416  H   ALA A  95      51.132  21.470  24.411  1.00  1.48           H  
ATOM   1417  HA  ALA A  95      53.222  23.272  23.805  1.00  1.48           H  
ATOM   1418 1HB  ALA A  95      54.551  21.910  25.375  1.00  1.48           H  
ATOM   1419 2HB  ALA A  95      52.903  22.184  25.992  1.00  1.48           H  
ATOM   1420 3HB  ALA A  95      53.338  20.618  25.275  1.00  1.48           H  
ATOM   1421  N   GLU A  96      53.543  20.306  22.391  1.00  1.51           N  
ATOM   1422  CA  GLU A  96      54.271  19.580  21.358  1.00  1.51           C  
ATOM   1423  C   GLU A  96      54.178  20.291  20.019  1.00  1.51           C  
ATOM   1424  O   GLU A  96      55.185  20.472  19.327  1.00  1.51           O  
ATOM   1425  CB  GLU A  96      53.752  18.142  21.224  1.00  1.51           C  
ATOM   1426  CG  GLU A  96      54.495  17.306  20.174  1.00  1.51           C  
ATOM   1427  CD  GLU A  96      54.040  15.847  20.081  1.00  1.51           C  
ATOM   1428  OE1 GLU A  96      53.196  15.440  20.838  1.00  1.51           O  
ATOM   1429  OE2 GLU A  96      54.542  15.154  19.216  1.00  1.51           O  
ATOM   1430  H   GLU A  96      52.759  19.854  22.861  1.00  1.51           H  
ATOM   1431  HA  GLU A  96      55.321  19.537  21.646  1.00  1.51           H  
ATOM   1432 1HB  GLU A  96      53.829  17.635  22.187  1.00  1.51           H  
ATOM   1433 2HB  GLU A  96      52.697  18.165  20.953  1.00  1.51           H  
ATOM   1434 1HG  GLU A  96      54.347  17.781  19.204  1.00  1.51           H  
ATOM   1435 2HG  GLU A  96      55.560  17.334  20.399  1.00  1.51           H  
ATOM   1436  N   LYS A  97      52.970  20.723  19.654  1.00  1.58           N  
ATOM   1437  CA  LYS A  97      52.777  21.404  18.386  1.00  1.58           C  
ATOM   1438  C   LYS A  97      53.556  22.709  18.357  1.00  1.58           C  
ATOM   1439  O   LYS A  97      54.158  23.059  17.332  1.00  1.58           O  
ATOM   1440  CB  LYS A  97      51.290  21.653  18.147  1.00  1.58           C  
ATOM   1441  CG  LYS A  97      50.493  20.381  17.836  1.00  1.58           C  
ATOM   1442  CD  LYS A  97      49.011  20.668  17.655  1.00  1.58           C  
ATOM   1443  CE  LYS A  97      48.239  19.389  17.347  1.00  1.58           C  
ATOM   1444  NZ  LYS A  97      46.776  19.641  17.179  1.00  1.58           N  
ATOM   1445  H   LYS A  97      52.168  20.550  20.262  1.00  1.58           H  
ATOM   1446  HA  LYS A  97      53.157  20.766  17.590  1.00  1.58           H  
ATOM   1447 1HB  LYS A  97      50.856  22.107  19.044  1.00  1.58           H  
ATOM   1448 2HB  LYS A  97      51.161  22.355  17.325  1.00  1.58           H  
ATOM   1449 1HG  LYS A  97      50.879  19.933  16.921  1.00  1.58           H  
ATOM   1450 2HG  LYS A  97      50.622  19.667  18.648  1.00  1.58           H  
ATOM   1451 1HD  LYS A  97      48.618  21.108  18.574  1.00  1.58           H  
ATOM   1452 2HD  LYS A  97      48.871  21.377  16.841  1.00  1.58           H  
ATOM   1453 1HE  LYS A  97      48.631  18.954  16.429  1.00  1.58           H  
ATOM   1454 2HE  LYS A  97      48.384  18.680  18.165  1.00  1.58           H  
ATOM   1455 1HZ  LYS A  97      46.307  18.768  16.973  1.00  1.58           H  
ATOM   1456 2HZ  LYS A  97      46.395  20.031  18.032  1.00  1.58           H  
ATOM   1457 3HZ  LYS A  97      46.627  20.287  16.419  1.00  1.58           H  
ATOM   1458  N   LEU A  98      53.579  23.429  19.479  1.00  1.77           N  
ATOM   1459  CA  LEU A  98      54.329  24.667  19.525  1.00  1.77           C  
ATOM   1460  C   LEU A  98      55.817  24.384  19.403  1.00  1.77           C  
ATOM   1461  O   LEU A  98      56.525  25.061  18.656  1.00  1.77           O  
ATOM   1462  CB  LEU A  98      54.033  25.400  20.831  1.00  1.77           C  
ATOM   1463  CG  LEU A  98      52.614  25.964  20.948  1.00  1.77           C  
ATOM   1464  CD1 LEU A  98      52.380  26.447  22.369  1.00  1.77           C  
ATOM   1465  CD2 LEU A  98      52.450  27.095  19.950  1.00  1.77           C  
ATOM   1466  H   LEU A  98      53.052  23.123  20.301  1.00  1.77           H  
ATOM   1467  HA  LEU A  98      54.023  25.293  18.689  1.00  1.77           H  
ATOM   1468 1HB  LEU A  98      54.180  24.702  21.657  1.00  1.77           H  
ATOM   1469 2HB  LEU A  98      54.740  26.223  20.941  1.00  1.77           H  
ATOM   1470  HG  LEU A  98      51.890  25.187  20.728  1.00  1.77           H  
ATOM   1471 1HD1 LEU A  98      51.369  26.844  22.457  1.00  1.77           H  
ATOM   1472 2HD1 LEU A  98      52.501  25.609  23.056  1.00  1.77           H  
ATOM   1473 3HD1 LEU A  98      53.101  27.226  22.612  1.00  1.77           H  
ATOM   1474 1HD2 LEU A  98      51.441  27.500  20.023  1.00  1.77           H  
ATOM   1475 2HD2 LEU A  98      53.175  27.881  20.167  1.00  1.77           H  
ATOM   1476 3HD2 LEU A  98      52.618  26.716  18.942  1.00  1.77           H  
ATOM   1477  N   ALA A  99      56.295  23.339  20.084  1.00  2.19           N  
ATOM   1478  CA  ALA A  99      57.708  23.014  20.025  1.00  2.19           C  
ATOM   1479  C   ALA A  99      58.131  22.683  18.608  1.00  2.19           C  
ATOM   1480  O   ALA A  99      59.142  23.199  18.123  1.00  2.19           O  
ATOM   1481  CB  ALA A  99      58.006  21.837  20.932  1.00  2.19           C  
ATOM   1482  H   ALA A  99      55.683  22.792  20.691  1.00  2.19           H  
ATOM   1483  HA  ALA A  99      58.272  23.885  20.357  1.00  2.19           H  
ATOM   1484 1HB  ALA A  99      59.070  21.609  20.901  1.00  2.19           H  
ATOM   1485 2HB  ALA A  99      57.713  22.085  21.953  1.00  2.19           H  
ATOM   1486 3HB  ALA A  99      57.438  20.970  20.596  1.00  2.19           H  
ATOM   1487  N   LYS A 100      57.312  21.891  17.912  1.00  3.01           N  
ATOM   1488  CA  LYS A 100      57.624  21.515  16.545  1.00  3.01           C  
ATOM   1489  C   LYS A 100      57.558  22.716  15.624  1.00  3.01           C  
ATOM   1490  O   LYS A 100      58.381  22.857  14.716  1.00  3.01           O  
ATOM   1491  CB  LYS A 100      56.696  20.406  16.068  1.00  3.01           C  
ATOM   1492  CG  LYS A 100      56.969  19.062  16.732  1.00  3.01           C  
ATOM   1493  CD  LYS A 100      56.019  17.983  16.240  1.00  3.01           C  
ATOM   1494  CE  LYS A 100      56.326  16.645  16.903  1.00  3.01           C  
ATOM   1495  NZ  LYS A 100      55.377  15.575  16.478  1.00  3.01           N  
ATOM   1496  H   LYS A 100      56.480  21.506  18.363  1.00  3.01           H  
ATOM   1497  HA  LYS A 100      58.647  21.132  16.520  1.00  3.01           H  
ATOM   1498 1HB  LYS A 100      55.662  20.686  16.293  1.00  3.01           H  
ATOM   1499 2HB  LYS A 100      56.784  20.289  14.990  1.00  3.01           H  
ATOM   1500 1HG  LYS A 100      57.998  18.761  16.528  1.00  3.01           H  
ATOM   1501 2HG  LYS A 100      56.847  19.169  17.811  1.00  3.01           H  
ATOM   1502 1HD  LYS A 100      54.993  18.271  16.484  1.00  3.01           H  
ATOM   1503 2HD  LYS A 100      56.106  17.878  15.161  1.00  3.01           H  
ATOM   1504 1HE  LYS A 100      57.338  16.341  16.646  1.00  3.01           H  
ATOM   1505 2HE  LYS A 100      56.263  16.766  17.976  1.00  3.01           H  
ATOM   1506 1HZ  LYS A 100      55.613  14.708  16.953  1.00  3.01           H  
ATOM   1507 2HZ  LYS A 100      54.428  15.843  16.722  1.00  3.01           H  
ATOM   1508 3HZ  LYS A 100      55.438  15.442  15.483  1.00  3.01           H  
ATOM   1509  N   SER A 101      56.600  23.613  15.863  1.00  4.50           N  
ATOM   1510  CA  SER A 101      56.484  24.790  15.027  1.00  4.50           C  
ATOM   1511  C   SER A 101      57.758  25.613  15.155  1.00  4.50           C  
ATOM   1512  O   SER A 101      58.317  26.077  14.156  1.00  4.50           O  
ATOM   1513  CB  SER A 101      55.283  25.611  15.454  1.00  4.50           C  
ATOM   1514  OG  SER A 101      54.087  24.896  15.248  1.00  4.50           O  
ATOM   1515  H   SER A 101      55.920  23.464  16.608  1.00  4.50           H  
ATOM   1516  HA  SER A 101      56.366  24.479  13.989  1.00  4.50           H  
ATOM   1517 1HB  SER A 101      55.376  25.875  16.505  1.00  4.50           H  
ATOM   1518 2HB  SER A 101      55.260  26.538  14.885  1.00  4.50           H  
ATOM   1519  HG  SER A 101      54.115  24.144  15.888  1.00  4.50           H  
ATOM   1520  N   HIS A 102      58.268  25.731  16.381  1.00  6.92           N  
ATOM   1521  CA  HIS A 102      59.475  26.502  16.592  1.00  6.92           C  
ATOM   1522  C   HIS A 102      60.664  25.834  15.914  1.00  6.92           C  
ATOM   1523  O   HIS A 102      61.494  26.518  15.311  1.00  6.92           O  
ATOM   1524  CB  HIS A 102      59.748  26.704  18.084  1.00  6.92           C  
ATOM   1525  CG  HIS A 102      58.771  27.647  18.751  1.00  6.92           C  
ATOM   1526  ND1 HIS A 102      58.609  28.957  18.345  1.00  6.92           N  
ATOM   1527  CD2 HIS A 102      57.923  27.471  19.797  1.00  6.92           C  
ATOM   1528  CE1 HIS A 102      57.699  29.541  19.105  1.00  6.92           C  
ATOM   1529  NE2 HIS A 102      57.268  28.663  19.995  1.00  6.92           N  
ATOM   1530  H   HIS A 102      57.777  25.322  17.178  1.00  6.92           H  
ATOM   1531  HA  HIS A 102      59.352  27.488  16.147  1.00  6.92           H  
ATOM   1532 1HB  HIS A 102      59.691  25.739  18.591  1.00  6.92           H  
ATOM   1533 2HB  HIS A 102      60.756  27.090  18.222  1.00  6.92           H  
ATOM   1534  HD1 HIS A 102      59.089  29.408  17.586  1.00  6.92           H  
ATOM   1535  HD2 HIS A 102      57.705  26.616  20.437  1.00  6.92           H  
ATOM   1536  HE1 HIS A 102      57.426  30.583  18.939  1.00  6.92           H  
ATOM   1537  N   GLU A 103      60.752  24.503  15.964  1.00 10.25           N  
ATOM   1538  CA  GLU A 103      61.858  23.829  15.288  1.00 10.25           C  
ATOM   1539  C   GLU A 103      61.810  24.080  13.779  1.00 10.25           C  
ATOM   1540  O   GLU A 103      62.826  24.366  13.155  1.00 10.25           O  
ATOM   1541  CB  GLU A 103      61.846  22.321  15.553  1.00 10.25           C  
ATOM   1542  CG  GLU A 103      62.193  21.907  16.983  1.00 10.25           C  
ATOM   1543  CD  GLU A 103      62.105  20.406  17.217  1.00 10.25           C  
ATOM   1544  OE1 GLU A 103      61.703  19.697  16.322  1.00 10.25           O  
ATOM   1545  OE2 GLU A 103      62.440  19.975  18.297  1.00 10.25           O  
ATOM   1546  H   GLU A 103      60.060  23.963  16.494  1.00 10.25           H  
ATOM   1547  HA  GLU A 103      62.794  24.247  15.671  1.00 10.25           H  
ATOM   1548 1HB  GLU A 103      60.853  21.928  15.325  1.00 10.25           H  
ATOM   1549 2HB  GLU A 103      62.550  21.832  14.881  1.00 10.25           H  
ATOM   1550 1HG  GLU A 103      63.208  22.236  17.202  1.00 10.25           H  
ATOM   1551 2HG  GLU A 103      61.522  22.418  17.667  1.00 10.25           H  
ATOM   1552  N   LYS A 104      60.605  24.046  13.197  1.00 14.00           N  
ATOM   1553  CA  LYS A 104      60.439  24.273  11.760  1.00 14.00           C  
ATOM   1554  C   LYS A 104      60.881  25.676  11.348  1.00 14.00           C  
ATOM   1555  O   LYS A 104      61.374  25.885  10.238  1.00 14.00           O  
ATOM   1556  CB  LYS A 104      58.991  24.031  11.340  1.00 14.00           C  
ATOM   1557  CG  LYS A 104      58.561  22.560  11.366  1.00 14.00           C  
ATOM   1558  CD  LYS A 104      57.096  22.410  10.976  1.00 14.00           C  
ATOM   1559  CE  LYS A 104      56.644  20.956  11.018  1.00 14.00           C  
ATOM   1560  NZ  LYS A 104      55.199  20.818  10.665  1.00 14.00           N  
ATOM   1561  H   LYS A 104      59.789  23.811  13.764  1.00 14.00           H  
ATOM   1562  HA  LYS A 104      61.068  23.559  11.230  1.00 14.00           H  
ATOM   1563 1HB  LYS A 104      58.329  24.578  12.013  1.00 14.00           H  
ATOM   1564 2HB  LYS A 104      58.832  24.420  10.336  1.00 14.00           H  
ATOM   1565 1HG  LYS A 104      59.176  21.993  10.667  1.00 14.00           H  
ATOM   1566 2HG  LYS A 104      58.712  22.155  12.364  1.00 14.00           H  
ATOM   1567 1HD  LYS A 104      56.484  22.990  11.670  1.00 14.00           H  
ATOM   1568 2HD  LYS A 104      56.945  22.801   9.972  1.00 14.00           H  
ATOM   1569 1HE  LYS A 104      57.237  20.376  10.312  1.00 14.00           H  
ATOM   1570 2HE  LYS A 104      56.802  20.561  12.023  1.00 14.00           H  
ATOM   1571 1HZ  LYS A 104      54.931  19.844  10.702  1.00 14.00           H  
ATOM   1572 2HZ  LYS A 104      54.641  21.345  11.323  1.00 14.00           H  
ATOM   1573 3HZ  LYS A 104      55.044  21.173   9.732  1.00 14.00           H  
ATOM   1574  N   GLN A 105      60.724  26.631  12.260  1.00 17.29           N  
ATOM   1575  CA  GLN A 105      61.086  28.023  12.032  1.00 17.29           C  
ATOM   1576  C   GLN A 105      62.572  28.319  12.275  1.00 17.29           C  
ATOM   1577  O   GLN A 105      63.016  29.449  12.054  1.00 17.29           O  
ATOM   1578  CB  GLN A 105      60.258  28.915  12.962  1.00 17.29           C  
ATOM   1579  CG  GLN A 105      58.770  28.906  12.677  1.00 17.29           C  
ATOM   1580  CD  GLN A 105      57.962  29.643  13.741  1.00 17.29           C  
ATOM   1581  OE1 GLN A 105      58.420  29.885  14.869  1.00 17.29           O  
ATOM   1582  NE2 GLN A 105      56.734  30.005  13.384  1.00 17.29           N  
ATOM   1583  H   GLN A 105      60.276  26.385  13.145  1.00 17.29           H  
ATOM   1584  HA  GLN A 105      60.855  28.268  10.997  1.00 17.29           H  
ATOM   1585 1HB  GLN A 105      60.403  28.584  13.992  1.00 17.29           H  
ATOM   1586 2HB  GLN A 105      60.614  29.940  12.894  1.00 17.29           H  
ATOM   1587 1HG  GLN A 105      58.606  29.409  11.726  1.00 17.29           H  
ATOM   1588 2HG  GLN A 105      58.420  27.888  12.608  1.00 17.29           H  
ATOM   1589 1HE2 GLN A 105      56.145  30.492  14.031  1.00 17.29           H  
ATOM   1590 2HE2 GLN A 105      56.396  29.791  12.467  1.00 17.29           H  
ATOM   1591  N   GLN A 106      63.337  27.342  12.764  1.00 19.41           N  
ATOM   1592  CA  GLN A 106      64.740  27.571  13.083  1.00 19.41           C  
ATOM   1593  C   GLN A 106      65.649  27.634  11.840  1.00 19.41           C  
ATOM   1594  O   GLN A 106      65.697  26.663  11.074  1.00 19.41           O  
ATOM   1595  CB  GLN A 106      65.231  26.444  14.005  1.00 19.41           C  
ATOM   1596  CG  GLN A 106      66.720  26.454  14.358  1.00 19.41           C  
ATOM   1597  CD  GLN A 106      67.185  27.587  15.245  1.00 19.41           C  
ATOM   1598  OE1 GLN A 106      66.689  27.799  16.359  1.00 19.41           O  
ATOM   1599  NE2 GLN A 106      68.171  28.324  14.750  1.00 19.41           N  
ATOM   1600  H   GLN A 106      62.950  26.408  12.915  1.00 19.41           H  
ATOM   1601  HA  GLN A 106      64.776  28.496  13.640  1.00 19.41           H  
ATOM   1602 1HB  GLN A 106      64.653  26.461  14.933  1.00 19.41           H  
ATOM   1603 2HB  GLN A 106      65.030  25.491  13.527  1.00 19.41           H  
ATOM   1604 1HG  GLN A 106      66.949  25.522  14.871  1.00 19.41           H  
ATOM   1605 2HG  GLN A 106      67.288  26.508  13.431  1.00 19.41           H  
ATOM   1606 1HE2 GLN A 106      68.543  29.088  15.273  1.00 19.41           H  
ATOM   1607 2HE2 GLN A 106      68.529  28.116  13.809  1.00 19.41           H  
ATOM   1608  N   PRO A 107      66.400  28.737  11.603  1.00 20.45           N  
ATOM   1609  CA  PRO A 107      67.335  28.868  10.505  1.00 20.45           C  
ATOM   1610  C   PRO A 107      68.509  27.950  10.735  1.00 20.45           C  
ATOM   1611  O   PRO A 107      68.900  27.704  11.886  1.00 20.45           O  
ATOM   1612  CB  PRO A 107      67.720  30.347  10.536  1.00 20.45           C  
ATOM   1613  CG  PRO A 107      67.496  30.775  11.967  1.00 20.45           C  
ATOM   1614  CD  PRO A 107      66.290  29.968  12.434  1.00 20.45           C  
ATOM   1615  HA  PRO A 107      66.822  28.609   9.562  1.00 20.45           H  
ATOM   1616 1HB  PRO A 107      68.769  30.461  10.215  1.00 20.45           H  
ATOM   1617 2HB  PRO A 107      67.103  30.910   9.822  1.00 20.45           H  
ATOM   1618 1HG  PRO A 107      68.396  30.576  12.564  1.00 20.45           H  
ATOM   1619 2HG  PRO A 107      67.316  31.860  12.015  1.00 20.45           H  
ATOM   1620 1HD  PRO A 107      66.411  29.791  13.489  1.00 20.45           H  
ATOM   1621 2HD  PRO A 107      65.352  30.501  12.207  1.00 20.45           H  
ATOM   1622  N   GLN A 108      69.112  27.475   9.662  1.00 21.16           N  
ATOM   1623  CA  GLN A 108      70.264  26.615   9.817  1.00 21.16           C  
ATOM   1624  C   GLN A 108      71.540  27.404   9.598  1.00 21.16           C  
ATOM   1625  O   GLN A 108      71.557  28.358   8.820  1.00 21.16           O  
ATOM   1626  CB  GLN A 108      70.134  25.443   8.856  1.00 21.16           C  
ATOM   1627  CG  GLN A 108      68.816  24.674   9.061  1.00 21.16           C  
ATOM   1628  CD  GLN A 108      68.709  24.019  10.437  1.00 21.16           C  
ATOM   1629  OE1 GLN A 108      69.561  23.192  10.788  1.00 21.16           O  
ATOM   1630  NE2 GLN A 108      67.678  24.371  11.222  1.00 21.16           N  
ATOM   1631  H   GLN A 108      68.766  27.700   8.739  1.00 21.16           H  
ATOM   1632  HA  GLN A 108      70.280  26.226  10.835  1.00 21.16           H  
ATOM   1633 1HB  GLN A 108      70.175  25.801   7.828  1.00 21.16           H  
ATOM   1634 2HB  GLN A 108      70.962  24.752   9.001  1.00 21.16           H  
ATOM   1635 1HG  GLN A 108      67.980  25.369   8.954  1.00 21.16           H  
ATOM   1636 2HG  GLN A 108      68.744  23.891   8.305  1.00 21.16           H  
ATOM   1637 1HE2 GLN A 108      67.583  23.951  12.122  1.00 21.16           H  
ATOM   1638 2HE2 GLN A 108      66.976  25.061  10.926  1.00 21.16           H  
ATOM   1639  N   THR A 109      72.606  26.991  10.275  1.00 21.96           N  
ATOM   1640  CA  THR A 109      73.904  27.646  10.157  1.00 21.96           C  
ATOM   1641  C   THR A 109      75.029  26.686   9.771  1.00 21.96           C  
ATOM   1642  O   THR A 109      76.206  26.992   9.963  1.00 21.96           O  
ATOM   1643  CB  THR A 109      74.257  28.354  11.477  1.00 21.96           C  
ATOM   1644  OG1 THR A 109      74.288  27.397  12.545  1.00 21.96           O  
ATOM   1645  CG2 THR A 109      73.207  29.422  11.797  1.00 21.96           C  
ATOM   1646  H   THR A 109      72.510  26.208  10.907  1.00 21.96           H  
ATOM   1647  HA  THR A 109      73.838  28.402   9.375  1.00 21.96           H  
ATOM   1648  HB  THR A 109      75.237  28.823  11.387  1.00 21.96           H  
ATOM   1649  HG1 THR A 109      74.981  26.752  12.375  1.00 21.96           H  
ATOM   1650 1HG2 THR A 109      73.467  29.918  12.730  1.00 21.96           H  
ATOM   1651 2HG2 THR A 109      73.177  30.154  10.990  1.00 21.96           H  
ATOM   1652 3HG2 THR A 109      72.225  28.959  11.900  1.00 21.96           H  
ATOM   1653  N   GLY A 110      74.676  25.503   9.279  1.00 22.82           N  
ATOM   1654  CA  GLY A 110      75.697  24.515   8.937  1.00 22.82           C  
ATOM   1655  C   GLY A 110      76.594  24.977   7.792  1.00 22.82           C  
ATOM   1656  O   GLY A 110      76.147  25.635   6.854  1.00 22.82           O  
ATOM   1657  H   GLY A 110      73.699  25.300   9.129  1.00 22.82           H  
ATOM   1658 1HA  GLY A 110      76.308  24.307   9.817  1.00 22.82           H  
ATOM   1659 2HA  GLY A 110      75.211  23.579   8.659  1.00 22.82           H  
ATOM   1660  N   ASP A 111      77.867  24.600   7.869  1.00 23.73           N  
ATOM   1661  CA  ASP A 111      78.848  24.923   6.840  1.00 23.73           C  
ATOM   1662  C   ASP A 111      78.494  24.172   5.539  1.00 23.73           C  
ATOM   1663  O   ASP A 111      78.282  22.951   5.587  1.00 23.73           O  
ATOM   1664  CB  ASP A 111      80.270  24.556   7.293  1.00 23.73           C  
ATOM   1665  CG  ASP A 111      81.411  25.105   6.356  1.00 23.73           C  
ATOM   1666  OD1 ASP A 111      82.171  25.914   6.825  1.00 23.73           O  
ATOM   1667  OD2 ASP A 111      81.476  24.741   5.187  1.00 23.73           O  
ATOM   1668  H   ASP A 111      78.163  24.080   8.683  1.00 23.73           H  
ATOM   1669  HA  ASP A 111      78.827  25.995   6.702  1.00 23.73           H  
ATOM   1670 1HB  ASP A 111      80.439  24.951   8.299  1.00 23.73           H  
ATOM   1671 2HB  ASP A 111      80.361  23.471   7.357  1.00 23.73           H  
ATOM   1672  N   PRO A 112      78.436  24.837   4.369  1.00 24.41           N  
ATOM   1673  CA  PRO A 112      78.208  24.246   3.057  1.00 24.41           C  
ATOM   1674  C   PRO A 112      79.102  23.028   2.799  1.00 24.41           C  
ATOM   1675  O   PRO A 112      78.717  22.102   2.078  1.00 24.41           O  
ATOM   1676  CB  PRO A 112      78.555  25.398   2.114  1.00 24.41           C  
ATOM   1677  CG  PRO A 112      78.221  26.636   2.901  1.00 24.41           C  
ATOM   1678  CD  PRO A 112      78.600  26.309   4.329  1.00 24.41           C  
ATOM   1679  HA  PRO A 112      77.142  23.983   2.969  1.00 24.41           H  
ATOM   1680 1HB  PRO A 112      79.623  25.343   1.835  1.00 24.41           H  
ATOM   1681 2HB  PRO A 112      77.979  25.315   1.183  1.00 24.41           H  
ATOM   1682 1HG  PRO A 112      78.778  27.498   2.502  1.00 24.41           H  
ATOM   1683 2HG  PRO A 112      77.152  26.873   2.797  1.00 24.41           H  
ATOM   1684 1HD  PRO A 112      79.643  26.602   4.537  1.00 24.41           H  
ATOM   1685 2HD  PRO A 112      77.870  26.806   4.987  1.00 24.41           H  
ATOM   1686  N   SER A 113      80.304  23.017   3.393  1.00 24.67           N  
ATOM   1687  CA  SER A 113      81.238  21.921   3.202  1.00 24.67           C  
ATOM   1688  C   SER A 113      80.634  20.622   3.713  1.00 24.67           C  
ATOM   1689  O   SER A 113      80.790  19.564   3.102  1.00 24.67           O  
ATOM   1690  CB  SER A 113      82.511  22.187   3.979  1.00 24.67           C  
ATOM   1691  OG  SER A 113      83.149  23.337   3.517  1.00 24.67           O  
ATOM   1692  H   SER A 113      80.603  23.780   4.004  1.00 24.67           H  
ATOM   1693  HA  SER A 113      81.456  21.824   2.139  1.00 24.67           H  
ATOM   1694 1HB  SER A 113      82.281  22.294   5.040  1.00 24.67           H  
ATOM   1695 2HB  SER A 113      83.175  21.333   3.873  1.00 24.67           H  
ATOM   1696  HG  SER A 113      82.661  24.077   3.970  1.00 24.67           H  
ATOM   1697  N   LYS A 114      79.933  20.695   4.849  1.00 24.45           N  
ATOM   1698  CA  LYS A 114      79.338  19.504   5.428  1.00 24.45           C  
ATOM   1699  C   LYS A 114      78.061  19.179   4.686  1.00 24.45           C  
ATOM   1700  O   LYS A 114      77.745  18.012   4.443  1.00 24.45           O  
ATOM   1701  CB  LYS A 114      79.066  19.689   6.919  1.00 24.45           C  
ATOM   1702  CG  LYS A 114      80.332  19.767   7.778  1.00 24.45           C  
ATOM   1703  CD  LYS A 114      80.002  19.914   9.264  1.00 24.45           C  
ATOM   1704  CE  LYS A 114      81.271  19.960  10.113  1.00 24.45           C  
ATOM   1705  NZ  LYS A 114      80.965  20.112  11.563  1.00 24.45           N  
ATOM   1706  H   LYS A 114      79.771  21.599   5.286  1.00 24.45           H  
ATOM   1707  HA  LYS A 114      80.026  18.667   5.301  1.00 24.45           H  
ATOM   1708 1HB  LYS A 114      78.501  20.612   7.068  1.00 24.45           H  
ATOM   1709 2HB  LYS A 114      78.451  18.866   7.283  1.00 24.45           H  
ATOM   1710 1HG  LYS A 114      80.926  18.865   7.634  1.00 24.45           H  
ATOM   1711 2HG  LYS A 114      80.922  20.626   7.460  1.00 24.45           H  
ATOM   1712 1HD  LYS A 114      79.435  20.834   9.419  1.00 24.45           H  
ATOM   1713 2HD  LYS A 114      79.390  19.072   9.588  1.00 24.45           H  
ATOM   1714 1HE  LYS A 114      81.830  19.038   9.965  1.00 24.45           H  
ATOM   1715 2HE  LYS A 114      81.885  20.801   9.791  1.00 24.45           H  
ATOM   1716 1HZ  LYS A 114      81.828  20.136  12.087  1.00 24.45           H  
ATOM   1717 2HZ  LYS A 114      80.456  20.970  11.715  1.00 24.45           H  
ATOM   1718 3HZ  LYS A 114      80.405  19.331  11.870  1.00 24.45           H  
ATOM   1719  N   SER A 115      77.353  20.217   4.240  1.00 23.63           N  
ATOM   1720  CA  SER A 115      76.108  20.006   3.509  1.00 23.63           C  
ATOM   1721  C   SER A 115      76.373  19.196   2.239  1.00 23.63           C  
ATOM   1722  O   SER A 115      75.594  18.312   1.872  1.00 23.63           O  
ATOM   1723  CB  SER A 115      75.454  21.324   3.145  1.00 23.63           C  
ATOM   1724  OG  SER A 115      75.041  22.021   4.292  1.00 23.63           O  
ATOM   1725  H   SER A 115      77.668  21.167   4.461  1.00 23.63           H  
ATOM   1726  HA  SER A 115      75.425  19.438   4.142  1.00 23.63           H  
ATOM   1727 1HB  SER A 115      76.151  21.925   2.577  1.00 23.63           H  
ATOM   1728 2HB  SER A 115      74.597  21.134   2.505  1.00 23.63           H  
ATOM   1729  HG  SER A 115      75.842  22.182   4.808  1.00 23.63           H  
ATOM   1730  N   SER A 116      77.525  19.450   1.603  1.00 22.01           N  
ATOM   1731  CA  SER A 116      77.898  18.768   0.370  1.00 22.01           C  
ATOM   1732  C   SER A 116      78.047  17.255   0.563  1.00 22.01           C  
ATOM   1733  O   SER A 116      77.979  16.498  -0.412  1.00 22.01           O  
ATOM   1734  CB  SER A 116      79.210  19.311  -0.190  1.00 22.01           C  
ATOM   1735  OG  SER A 116      80.343  18.888   0.552  1.00 22.01           O  
ATOM   1736  H   SER A 116      78.122  20.201   1.950  1.00 22.01           H  
ATOM   1737  HA  SER A 116      77.114  18.944  -0.366  1.00 22.01           H  
ATOM   1738 1HB  SER A 116      79.316  18.992  -1.225  1.00 22.01           H  
ATOM   1739 2HB  SER A 116      79.170  20.401  -0.188  1.00 22.01           H  
ATOM   1740  HG  SER A 116      80.283  19.255   1.460  1.00 22.01           H  
ATOM   1741  N   SER A 117      78.214  16.780   1.807  1.00 19.72           N  
ATOM   1742  CA  SER A 117      78.379  15.355   2.051  1.00 19.72           C  
ATOM   1743  C   SER A 117      77.098  14.585   1.731  1.00 19.72           C  
ATOM   1744  O   SER A 117      77.125  13.364   1.580  1.00 19.72           O  
ATOM   1745  CB  SER A 117      78.812  15.088   3.487  1.00 19.72           C  
ATOM   1746  OG  SER A 117      77.794  15.369   4.405  1.00 19.72           O  
ATOM   1747  H   SER A 117      78.214  17.409   2.609  1.00 19.72           H  
ATOM   1748  HA  SER A 117      79.167  14.989   1.392  1.00 19.72           H  
ATOM   1749 1HB  SER A 117      79.113  14.048   3.586  1.00 19.72           H  
ATOM   1750 2HB  SER A 117      79.681  15.706   3.717  1.00 19.72           H  
ATOM   1751  HG  SER A 117      77.629  16.331   4.337  1.00 19.72           H  
ATOM   1752  N   ASN A 118      75.974  15.296   1.602  1.00 17.14           N  
ATOM   1753  CA  ASN A 118      74.701  14.671   1.294  1.00 17.14           C  
ATOM   1754  C   ASN A 118      74.401  14.709  -0.209  1.00 17.14           C  
ATOM   1755  O   ASN A 118      73.306  14.335  -0.631  1.00 17.14           O  
ATOM   1756  CB  ASN A 118      73.593  15.363   2.063  1.00 17.14           C  
ATOM   1757  CG  ASN A 118      73.674  15.120   3.547  1.00 17.14           C  
ATOM   1758  OD1 ASN A 118      73.967  14.005   4.000  1.00 17.14           O  
ATOM   1759  ND2 ASN A 118      73.423  16.150   4.317  1.00 17.14           N  
ATOM   1760  H   ASN A 118      75.995  16.309   1.727  1.00 17.14           H  
ATOM   1761  HA  ASN A 118      74.743  13.623   1.594  1.00 17.14           H  
ATOM   1762 1HB  ASN A 118      73.650  16.438   1.879  1.00 17.14           H  
ATOM   1763 2HB  ASN A 118      72.625  15.019   1.699  1.00 17.14           H  
ATOM   1764 1HD2 ASN A 118      73.467  16.055   5.311  1.00 17.14           H  
ATOM   1765 2HD2 ASN A 118      73.197  17.035   3.908  1.00 17.14           H  
ATOM   1766  N   SER A 119      75.371  15.152  -1.024  1.00 14.70           N  
ATOM   1767  CA  SER A 119      75.180  15.232  -2.473  1.00 14.70           C  
ATOM   1768  C   SER A 119      75.525  13.937  -3.235  1.00 14.70           C  
ATOM   1769  O   SER A 119      75.339  13.884  -4.452  1.00 14.70           O  
ATOM   1770  CB  SER A 119      75.957  16.410  -3.047  1.00 14.70           C  
ATOM   1771  OG  SER A 119      77.343  16.233  -2.952  1.00 14.70           O  
ATOM   1772  H   SER A 119      76.266  15.465  -0.645  1.00 14.70           H  
ATOM   1773  HA  SER A 119      74.123  15.435  -2.651  1.00 14.70           H  
ATOM   1774 1HB  SER A 119      75.679  16.551  -4.089  1.00 14.70           H  
ATOM   1775 2HB  SER A 119      75.676  17.313  -2.507  1.00 14.70           H  
ATOM   1776  HG  SER A 119      77.540  16.053  -2.009  1.00 14.70           H  
ATOM   1777  N   ASP A 120      76.031  12.923  -2.526  1.00 12.69           N  
ATOM   1778  CA  ASP A 120      76.419  11.643  -3.127  1.00 12.69           C  
ATOM   1779  C   ASP A 120      75.370  10.561  -2.868  1.00 12.69           C  
ATOM   1780  O   ASP A 120      74.534  10.286  -3.729  1.00 12.69           O  
ATOM   1781  OXT ASP A 120      75.530   9.794  -1.918  1.00 12.69           O  
ATOM   1782  CB  ASP A 120      77.776  11.164  -2.587  1.00 12.69           C  
ATOM   1783  CG  ASP A 120      78.976  11.992  -3.069  1.00 12.69           C  
ATOM   1784  OD1 ASP A 120      78.839  12.704  -4.028  1.00 12.69           O  
ATOM   1785  OD2 ASP A 120      80.018  11.888  -2.470  1.00 12.69           O  
ATOM   1786  H   ASP A 120      76.146  13.051  -1.530  1.00 12.69           H  
ATOM   1787  HA  ASP A 120      76.506  11.780  -4.205  1.00 12.69           H  
ATOM   1788 1HB  ASP A 120      77.758  11.188  -1.495  1.00 12.69           H  
ATOM   1789 2HB  ASP A 120      77.934  10.127  -2.884  1.00 12.69           H  
TER    1790
ENDMDL

REMARK ID 641811 MODEL 2 line_8-9_sample3
PFRMAT TS
TARGET line_8-9_sample3
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   ASP A   1       1.175  -0.459   1.708  1.00  8.96           N  
ATOM      2  CA  ASP A   1       2.551  -0.253   2.138  1.00  8.96           C  
ATOM      3  C   ASP A   1       3.094   1.098   1.676  1.00  8.96           C  
ATOM      4  O   ASP A   1       4.184   1.493   2.088  1.00  8.96           O  
ATOM      5  CB  ASP A   1       3.491  -1.307   1.556  1.00  8.96           C  
ATOM      6  CG  ASP A   1       3.641  -1.166   0.056  1.00  8.96           C  
ATOM      7  OD1 ASP A   1       2.667  -1.155  -0.661  1.00  8.96           O  
ATOM      8  OD2 ASP A   1       4.775  -1.033  -0.359  1.00  8.96           O  
ATOM      9 1H   ASP A   1       0.777  -1.216   2.245  1.00  8.96           H  
ATOM     10 2H   ASP A   1       0.643   0.382   1.879  1.00  8.96           H  
ATOM     11 3H   ASP A   1       1.149  -0.700   0.730  1.00  8.96           H  
ATOM     12  HA  ASP A   1       2.586  -0.287   3.228  1.00  8.96           H  
ATOM     13 1HB  ASP A   1       4.474  -1.217   2.018  1.00  8.96           H  
ATOM     14 2HB  ASP A   1       3.109  -2.303   1.782  1.00  8.96           H  
ATOM     15  N   THR A   2       2.386   1.771   0.747  1.00 10.50           N  
ATOM     16  CA  THR A   2       2.767   3.078   0.165  1.00 10.50           C  
ATOM     17  C   THR A   2       3.958   3.028  -0.807  1.00 10.50           C  
ATOM     18  O   THR A   2       3.885   3.574  -1.917  1.00 10.50           O  
ATOM     19  CB  THR A   2       3.069   4.136   1.252  1.00 10.50           C  
ATOM     20  OG1 THR A   2       1.901   4.342   2.060  1.00 10.50           O  
ATOM     21  CG2 THR A   2       3.468   5.446   0.595  1.00 10.50           C  
ATOM     22  H   THR A   2       1.530   1.378   0.398  1.00 10.50           H  
ATOM     23  HA  THR A   2       1.911   3.443  -0.404  1.00 10.50           H  
ATOM     24  HB  THR A   2       3.890   3.823   1.880  1.00 10.50           H  
ATOM     25  HG1 THR A   2       2.058   5.073   2.664  1.00 10.50           H  
ATOM     26 1HG2 THR A   2       3.677   6.188   1.364  1.00 10.50           H  
ATOM     27 2HG2 THR A   2       4.362   5.291  -0.013  1.00 10.50           H  
ATOM     28 3HG2 THR A   2       2.657   5.799  -0.039  1.00 10.50           H  
ATOM     29  N   VAL A   3       5.046   2.404  -0.384  1.00 12.08           N  
ATOM     30  CA  VAL A   3       6.282   2.372  -1.142  1.00 12.08           C  
ATOM     31  C   VAL A   3       6.184   1.663  -2.489  1.00 12.08           C  
ATOM     32  O   VAL A   3       6.591   2.242  -3.499  1.00 12.08           O  
ATOM     33  CB  VAL A   3       7.358   1.703  -0.291  1.00 12.08           C  
ATOM     34  CG1 VAL A   3       8.597   1.485  -1.106  1.00 12.08           C  
ATOM     35  CG2 VAL A   3       7.631   2.576   0.920  1.00 12.08           C  
ATOM     36  H   VAL A   3       5.009   1.974   0.535  1.00 12.08           H  
ATOM     37  HA  VAL A   3       6.585   3.403  -1.320  1.00 12.08           H  
ATOM     38  HB  VAL A   3       6.997   0.723   0.038  1.00 12.08           H  
ATOM     39 1HG1 VAL A   3       9.357   0.999  -0.497  1.00 12.08           H  
ATOM     40 2HG1 VAL A   3       8.356   0.854  -1.957  1.00 12.08           H  
ATOM     41 3HG1 VAL A   3       8.971   2.446  -1.455  1.00 12.08           H  
ATOM     42 1HG2 VAL A   3       8.386   2.103   1.547  1.00 12.08           H  
ATOM     43 2HG2 VAL A   3       7.987   3.552   0.593  1.00 12.08           H  
ATOM     44 3HG2 VAL A   3       6.705   2.695   1.491  1.00 12.08           H  
ATOM     45  N   ARG A   4       5.608   0.461  -2.555  1.00 13.18           N  
ATOM     46  CA  ARG A   4       5.512  -0.195  -3.852  1.00 13.18           C  
ATOM     47  C   ARG A   4       4.654   0.610  -4.803  1.00 13.18           C  
ATOM     48  O   ARG A   4       4.997   0.765  -5.973  1.00 13.18           O  
ATOM     49  CB  ARG A   4       4.927  -1.585  -3.726  1.00 13.18           C  
ATOM     50  CG  ARG A   4       5.826  -2.626  -3.102  1.00 13.18           C  
ATOM     51  CD  ARG A   4       5.099  -3.917  -2.928  1.00 13.18           C  
ATOM     52  NE  ARG A   4       4.695  -4.499  -4.212  1.00 13.18           N  
ATOM     53  CZ  ARG A   4       3.823  -5.503  -4.367  1.00 13.18           C  
ATOM     54  NH1 ARG A   4       3.248  -6.072  -3.328  1.00 13.18           N  
ATOM     55  NH2 ARG A   4       3.562  -5.894  -5.592  1.00 13.18           N  
ATOM     56  H   ARG A   4       5.262  -0.019  -1.718  1.00 13.18           H  
ATOM     57  HA  ARG A   4       6.515  -0.277  -4.271  1.00 13.18           H  
ATOM     58 1HB  ARG A   4       4.026  -1.534  -3.112  1.00 13.18           H  
ATOM     59 2HB  ARG A   4       4.635  -1.945  -4.700  1.00 13.18           H  
ATOM     60 1HG  ARG A   4       6.691  -2.793  -3.741  1.00 13.18           H  
ATOM     61 2HG  ARG A   4       6.153  -2.277  -2.120  1.00 13.18           H  
ATOM     62 1HD  ARG A   4       5.739  -4.630  -2.413  1.00 13.18           H  
ATOM     63 2HD  ARG A   4       4.200  -3.738  -2.334  1.00 13.18           H  
ATOM     64  HE  ARG A   4       5.084  -4.119  -5.073  1.00 13.18           H  
ATOM     65 1HH1 ARG A   4       3.463  -5.749  -2.393  1.00 13.18           H  
ATOM     66 2HH1 ARG A   4       2.592  -6.827  -3.464  1.00 13.18           H  
ATOM     67 1HH2 ARG A   4       4.037  -5.400  -6.350  1.00 13.18           H  
ATOM     68 2HH2 ARG A   4       2.912  -6.644  -5.770  1.00 13.18           H  
ATOM     69  N   LYS A   5       3.555   1.172  -4.303  1.00 13.41           N  
ATOM     70  CA  LYS A   5       2.689   1.948  -5.172  1.00 13.41           C  
ATOM     71  C   LYS A   5       3.408   3.191  -5.663  1.00 13.41           C  
ATOM     72  O   LYS A   5       3.268   3.573  -6.831  1.00 13.41           O  
ATOM     73  CB  LYS A   5       1.383   2.310  -4.475  1.00 13.41           C  
ATOM     74  CG  LYS A   5       0.444   1.121  -4.263  1.00 13.41           C  
ATOM     75  CD  LYS A   5      -0.859   1.547  -3.589  1.00 13.41           C  
ATOM     76  CE  LYS A   5      -1.805   0.361  -3.402  1.00 13.41           C  
ATOM     77  NZ  LYS A   5      -3.085   0.764  -2.746  1.00 13.41           N  
ATOM     78  H   LYS A   5       3.324   1.040  -3.328  1.00 13.41           H  
ATOM     79  HA  LYS A   5       2.445   1.342  -6.042  1.00 13.41           H  
ATOM     80 1HB  LYS A   5       1.608   2.740  -3.496  1.00 13.41           H  
ATOM     81 2HB  LYS A   5       0.855   3.066  -5.054  1.00 13.41           H  
ATOM     82 1HG  LYS A   5       0.216   0.664  -5.228  1.00 13.41           H  
ATOM     83 2HG  LYS A   5       0.944   0.377  -3.638  1.00 13.41           H  
ATOM     84 1HD  LYS A   5      -0.637   1.982  -2.614  1.00 13.41           H  
ATOM     85 2HD  LYS A   5      -1.356   2.300  -4.200  1.00 13.41           H  
ATOM     86 1HE  LYS A   5      -2.029  -0.072  -4.375  1.00 13.41           H  
ATOM     87 2HE  LYS A   5      -1.314  -0.392  -2.784  1.00 13.41           H  
ATOM     88 1HZ  LYS A   5      -3.679  -0.046  -2.642  1.00 13.41           H  
ATOM     89 2HZ  LYS A   5      -2.895   1.159  -1.838  1.00 13.41           H  
ATOM     90 3HZ  LYS A   5      -3.552   1.453  -3.318  1.00 13.41           H  
ATOM     91  N   SER A   6       4.218   3.801  -4.792  1.00 12.70           N  
ATOM     92  CA  SER A   6       4.964   4.982  -5.173  1.00 12.70           C  
ATOM     93  C   SER A   6       5.933   4.622  -6.297  1.00 12.70           C  
ATOM     94  O   SER A   6       6.056   5.363  -7.277  1.00 12.70           O  
ATOM     95  CB  SER A   6       5.725   5.517  -3.970  1.00 12.70           C  
ATOM     96  OG  SER A   6       4.836   5.947  -2.965  1.00 12.70           O  
ATOM     97  H   SER A   6       4.290   3.467  -3.832  1.00 12.70           H  
ATOM     98  HA  SER A   6       4.269   5.740  -5.530  1.00 12.70           H  
ATOM     99 1HB  SER A   6       6.376   4.745  -3.575  1.00 12.70           H  
ATOM    100 2HB  SER A   6       6.355   6.346  -4.281  1.00 12.70           H  
ATOM    101  HG  SER A   6       4.338   5.140  -2.698  1.00 12.70           H  
ATOM    102  N   TYR A   7       6.580   3.454  -6.180  1.00 11.41           N  
ATOM    103  CA  TYR A   7       7.523   2.981  -7.189  1.00 11.41           C  
ATOM    104  C   TYR A   7       6.834   2.734  -8.527  1.00 11.41           C  
ATOM    105  O   TYR A   7       7.395   3.027  -9.589  1.00 11.41           O  
ATOM    106  CB  TYR A   7       8.216   1.693  -6.735  1.00 11.41           C  
ATOM    107  CG  TYR A   7       9.192   1.881  -5.597  1.00 11.41           C  
ATOM    108  CD1 TYR A   7       9.676   3.143  -5.298  1.00 11.41           C  
ATOM    109  CD2 TYR A   7       9.622   0.783  -4.866  1.00 11.41           C  
ATOM    110  CE1 TYR A   7      10.579   3.311  -4.270  1.00 11.41           C  
ATOM    111  CE2 TYR A   7      10.531   0.949  -3.844  1.00 11.41           C  
ATOM    112  CZ  TYR A   7      11.010   2.208  -3.543  1.00 11.41           C  
ATOM    113  OH  TYR A   7      11.915   2.375  -2.518  1.00 11.41           O  
ATOM    114  H   TYR A   7       6.434   2.895  -5.338  1.00 11.41           H  
ATOM    115  HA  TYR A   7       8.277   3.752  -7.342  1.00 11.41           H  
ATOM    116 1HB  TYR A   7       7.466   0.971  -6.421  1.00 11.41           H  
ATOM    117 2HB  TYR A   7       8.750   1.256  -7.575  1.00 11.41           H  
ATOM    118  HD1 TYR A   7       9.340   4.005  -5.874  1.00 11.41           H  
ATOM    119  HD2 TYR A   7       9.243  -0.210  -5.104  1.00 11.41           H  
ATOM    120  HE1 TYR A   7      10.957   4.305  -4.034  1.00 11.41           H  
ATOM    121  HE2 TYR A   7      10.870   0.086  -3.270  1.00 11.41           H  
ATOM    122  HH  TYR A   7      12.108   1.522  -2.121  1.00 11.41           H  
ATOM    123  N   TYR A   8       5.619   2.180  -8.467  1.00 10.04           N  
ATOM    124  CA  TYR A   8       4.814   1.886  -9.647  1.00 10.04           C  
ATOM    125  C   TYR A   8       4.392   3.187 -10.351  1.00 10.04           C  
ATOM    126  O   TYR A   8       4.266   3.233 -11.587  1.00 10.04           O  
ATOM    127  CB  TYR A   8       3.602   1.043  -9.243  1.00 10.04           C  
ATOM    128  CG  TYR A   8       4.024  -0.316  -8.685  1.00 10.04           C  
ATOM    129  CD1 TYR A   8       3.170  -1.055  -7.862  1.00 10.04           C  
ATOM    130  CD2 TYR A   8       5.297  -0.795  -8.962  1.00 10.04           C  
ATOM    131  CE1 TYR A   8       3.595  -2.266  -7.334  1.00 10.04           C  
ATOM    132  CE2 TYR A   8       5.718  -1.996  -8.434  1.00 10.04           C  
ATOM    133  CZ  TYR A   8       4.880  -2.732  -7.625  1.00 10.04           C  
ATOM    134  OH  TYR A   8       5.330  -3.931  -7.099  1.00 10.04           O  
ATOM    135  H   TYR A   8       5.250   1.929  -7.549  1.00 10.04           H  
ATOM    136  HA  TYR A   8       5.416   1.306 -10.340  1.00 10.04           H  
ATOM    137 1HB  TYR A   8       3.025   1.564  -8.482  1.00 10.04           H  
ATOM    138 2HB  TYR A   8       2.957   0.882 -10.104  1.00 10.04           H  
ATOM    139  HD1 TYR A   8       2.174  -0.679  -7.631  1.00 10.04           H  
ATOM    140  HD2 TYR A   8       5.971  -0.218  -9.591  1.00 10.04           H  
ATOM    141  HE1 TYR A   8       2.932  -2.842  -6.690  1.00 10.04           H  
ATOM    142  HE2 TYR A   8       6.721  -2.363  -8.652  1.00 10.04           H  
ATOM    143  HH  TYR A   8       6.221  -4.103  -7.430  1.00 10.04           H  
ATOM    144  N   SER A   9       4.071   4.202  -9.525  1.00  8.81           N  
ATOM    145  CA  SER A   9       3.635   5.554  -9.898  1.00  8.81           C  
ATOM    146  C   SER A   9       2.461   5.623 -10.863  1.00  8.81           C  
ATOM    147  O   SER A   9       2.256   6.650 -11.507  1.00  8.81           O  
ATOM    148  CB  SER A   9       4.787   6.337 -10.522  1.00  8.81           C  
ATOM    149  OG  SER A   9       5.833   6.603  -9.612  1.00  8.81           O  
ATOM    150  H   SER A   9       4.149   4.024  -8.523  1.00  8.81           H  
ATOM    151  HA  SER A   9       3.343   6.059  -8.976  1.00  8.81           H  
ATOM    152 1HB  SER A   9       5.183   5.756 -11.356  1.00  8.81           H  
ATOM    153 2HB  SER A   9       4.415   7.272 -10.934  1.00  8.81           H  
ATOM    154  HG  SER A   9       5.799   5.933  -8.894  1.00  8.81           H  
ATOM    155  N   LYS A  10       1.691   4.544 -10.970  1.00  7.73           N  
ATOM    156  CA  LYS A  10       0.566   4.465 -11.895  1.00  7.73           C  
ATOM    157  C   LYS A  10       1.004   4.876 -13.306  1.00  7.73           C  
ATOM    158  O   LYS A  10       0.236   5.503 -14.034  1.00  7.73           O  
ATOM    159  CB  LYS A  10      -0.597   5.339 -11.420  1.00  7.73           C  
ATOM    160  CG  LYS A  10      -1.172   4.930 -10.065  1.00  7.73           C  
ATOM    161  CD  LYS A  10      -2.370   5.790  -9.682  1.00  7.73           C  
ATOM    162  CE  LYS A  10      -2.923   5.395  -8.318  1.00  7.73           C  
ATOM    163  NZ  LYS A  10      -4.070   6.253  -7.914  1.00  7.73           N  
ATOM    164  H   LYS A  10       1.914   3.745 -10.398  1.00  7.73           H  
ATOM    165  HA  LYS A  10       0.228   3.429 -11.942  1.00  7.73           H  
ATOM    166 1HB  LYS A  10      -0.280   6.380 -11.356  1.00  7.73           H  
ATOM    167 2HB  LYS A  10      -1.403   5.291 -12.152  1.00  7.73           H  
ATOM    168 1HG  LYS A  10      -1.482   3.886 -10.105  1.00  7.73           H  
ATOM    169 2HG  LYS A  10      -0.403   5.033  -9.299  1.00  7.73           H  
ATOM    170 1HD  LYS A  10      -2.071   6.839  -9.656  1.00  7.73           H  
ATOM    171 2HD  LYS A  10      -3.155   5.673 -10.429  1.00  7.73           H  
ATOM    172 1HE  LYS A  10      -3.254   4.358  -8.355  1.00  7.73           H  
ATOM    173 2HE  LYS A  10      -2.133   5.488  -7.573  1.00  7.73           H  
ATOM    174 1HZ  LYS A  10      -4.407   5.961  -7.008  1.00  7.73           H  
ATOM    175 2HZ  LYS A  10      -3.770   7.217  -7.867  1.00  7.73           H  
ATOM    176 3HZ  LYS A  10      -4.813   6.165  -8.593  1.00  7.73           H  
ATOM    177  N   ASP A  11       2.223   4.481 -13.699  1.00  6.85           N  
ATOM    178  CA  ASP A  11       2.783   4.821 -15.003  1.00  6.85           C  
ATOM    179  C   ASP A  11       2.325   3.865 -16.120  1.00  6.85           C  
ATOM    180  O   ASP A  11       2.821   2.739 -16.203  1.00  6.85           O  
ATOM    181  CB  ASP A  11       4.308   4.830 -14.901  1.00  6.85           C  
ATOM    182  CG  ASP A  11       5.072   5.194 -16.204  1.00  6.85           C  
ATOM    183  OD1 ASP A  11       4.503   5.156 -17.301  1.00  6.85           O  
ATOM    184  OD2 ASP A  11       6.240   5.495 -16.085  1.00  6.85           O  
ATOM    185  H   ASP A  11       2.809   3.980 -13.028  1.00  6.85           H  
ATOM    186  HA  ASP A  11       2.483   5.839 -15.205  1.00  6.85           H  
ATOM    187 1HB  ASP A  11       4.601   5.538 -14.118  1.00  6.85           H  
ATOM    188 2HB  ASP A  11       4.632   3.857 -14.567  1.00  6.85           H  
ATOM    189  N   PRO A  12       1.450   4.308 -17.050  1.00  6.26           N  
ATOM    190  CA  PRO A  12       0.818   3.500 -18.074  1.00  6.26           C  
ATOM    191  C   PRO A  12       1.788   3.004 -19.131  1.00  6.26           C  
ATOM    192  O   PRO A  12       1.479   2.067 -19.863  1.00  6.26           O  
ATOM    193  CB  PRO A  12      -0.197   4.465 -18.694  1.00  6.26           C  
ATOM    194  CG  PRO A  12       0.395   5.837 -18.473  1.00  6.26           C  
ATOM    195  CD  PRO A  12       1.123   5.752 -17.155  1.00  6.26           C  
ATOM    196  HA  PRO A  12       0.306   2.654 -17.595  1.00  6.26           H  
ATOM    197 1HB  PRO A  12      -0.336   4.229 -19.759  1.00  6.26           H  
ATOM    198 2HB  PRO A  12      -1.174   4.342 -18.207  1.00  6.26           H  
ATOM    199 1HG  PRO A  12       1.066   6.095 -19.307  1.00  6.26           H  
ATOM    200 2HG  PRO A  12      -0.401   6.595 -18.461  1.00  6.26           H  
ATOM    201 1HD  PRO A  12       2.042   6.357 -17.240  1.00  6.26           H  
ATOM    202 2HD  PRO A  12       0.467   6.081 -16.347  1.00  6.26           H  
ATOM    203  N   SER A  13       2.990   3.585 -19.222  1.00  5.89           N  
ATOM    204  CA  SER A  13       3.894   3.139 -20.278  1.00  5.89           C  
ATOM    205  C   SER A  13       4.484   1.786 -19.917  1.00  5.89           C  
ATOM    206  O   SER A  13       5.025   1.071 -20.754  1.00  5.89           O  
ATOM    207  CB  SER A  13       4.992   4.156 -20.546  1.00  5.89           C  
ATOM    208  OG  SER A  13       5.896   4.251 -19.484  1.00  5.89           O  
ATOM    209  H   SER A  13       3.309   4.314 -18.568  1.00  5.89           H  
ATOM    210  HA  SER A  13       3.321   3.023 -21.199  1.00  5.89           H  
ATOM    211 1HB  SER A  13       5.523   3.873 -21.456  1.00  5.89           H  
ATOM    212 2HB  SER A  13       4.540   5.130 -20.721  1.00  5.89           H  
ATOM    213  HG  SER A  13       5.399   4.641 -18.723  1.00  5.89           H  
ATOM    214  N   ARG A  14       4.302   1.366 -18.669  1.00  5.57           N  
ATOM    215  CA  ARG A  14       4.844   0.097 -18.239  1.00  5.57           C  
ATOM    216  C   ARG A  14       3.936  -1.029 -18.741  1.00  5.57           C  
ATOM    217  O   ARG A  14       4.296  -2.206 -18.719  1.00  5.57           O  
ATOM    218  CB  ARG A  14       4.995   0.118 -16.732  1.00  5.57           C  
ATOM    219  CG  ARG A  14       6.005   1.201 -16.304  1.00  5.57           C  
ATOM    220  CD  ARG A  14       6.220   1.333 -14.841  1.00  5.57           C  
ATOM    221  NE  ARG A  14       7.110   2.475 -14.567  1.00  5.57           N  
ATOM    222  CZ  ARG A  14       7.524   2.883 -13.351  1.00  5.57           C  
ATOM    223  NH1 ARG A  14       7.165   2.230 -12.280  1.00  5.57           N  
ATOM    224  NH2 ARG A  14       8.286   3.956 -13.252  1.00  5.57           N  
ATOM    225  H   ARG A  14       3.814   1.952 -17.985  1.00  5.57           H  
ATOM    226  HA  ARG A  14       5.833  -0.030 -18.679  1.00  5.57           H  
ATOM    227 1HB  ARG A  14       4.034   0.340 -16.265  1.00  5.57           H  
ATOM    228 2HB  ARG A  14       5.337  -0.850 -16.370  1.00  5.57           H  
ATOM    229 1HG  ARG A  14       6.965   0.996 -16.770  1.00  5.57           H  
ATOM    230 2HG  ARG A  14       5.636   2.169 -16.666  1.00  5.57           H  
ATOM    231 1HD  ARG A  14       5.265   1.514 -14.343  1.00  5.57           H  
ATOM    232 2HD  ARG A  14       6.680   0.434 -14.442  1.00  5.57           H  
ATOM    233  HE  ARG A  14       7.401   3.037 -15.365  1.00  5.57           H  
ATOM    234 1HH1 ARG A  14       6.577   1.419 -12.364  1.00  5.57           H  
ATOM    235 2HH1 ARG A  14       7.456   2.562 -11.349  1.00  5.57           H  
ATOM    236 1HH2 ARG A  14       8.548   4.462 -14.088  1.00  5.57           H  
ATOM    237 2HH2 ARG A  14       8.599   4.279 -12.348  1.00  5.57           H  
ATOM    238  N   ALA A  15       2.778  -0.653 -19.305  1.00  5.20           N  
ATOM    239  CA  ALA A  15       1.826  -1.596 -19.858  1.00  5.20           C  
ATOM    240  C   ALA A  15       2.320  -2.087 -21.213  1.00  5.20           C  
ATOM    241  O   ALA A  15       1.813  -3.072 -21.755  1.00  5.20           O  
ATOM    242  CB  ALA A  15       0.463  -0.946 -20.002  1.00  5.20           C  
ATOM    243  H   ALA A  15       2.521   0.332 -19.352  1.00  5.20           H  
ATOM    244  HA  ALA A  15       1.753  -2.448 -19.184  1.00  5.20           H  
ATOM    245 1HB  ALA A  15      -0.245  -1.667 -20.406  1.00  5.20           H  
ATOM    246 2HB  ALA A  15       0.117  -0.600 -19.028  1.00  5.20           H  
ATOM    247 3HB  ALA A  15       0.541  -0.098 -20.680  1.00  5.20           H  
ATOM    248  N   GLU A  16       3.379  -1.458 -21.733  1.00  4.76           N  
ATOM    249  CA  GLU A  16       3.929  -1.821 -23.025  1.00  4.76           C  
ATOM    250  C   GLU A  16       4.800  -3.066 -22.889  1.00  4.76           C  
ATOM    251  O   GLU A  16       5.307  -3.592 -23.877  1.00  4.76           O  
ATOM    252  CB  GLU A  16       4.730  -0.654 -23.610  1.00  4.76           C  
ATOM    253  CG  GLU A  16       3.875   0.582 -23.945  1.00  4.76           C  
ATOM    254  CD  GLU A  16       4.667   1.760 -24.491  1.00  4.76           C  
ATOM    255  OE1 GLU A  16       5.863   1.651 -24.627  1.00  4.76           O  
ATOM    256  OE2 GLU A  16       4.062   2.774 -24.761  1.00  4.76           O  
ATOM    257  H   GLU A  16       3.809  -0.669 -21.246  1.00  4.76           H  
ATOM    258  HA  GLU A  16       3.106  -2.050 -23.702  1.00  4.76           H  
ATOM    259 1HB  GLU A  16       5.499  -0.351 -22.899  1.00  4.76           H  
ATOM    260 2HB  GLU A  16       5.234  -0.977 -24.519  1.00  4.76           H  
ATOM    261 1HG  GLU A  16       3.121   0.298 -24.676  1.00  4.76           H  
ATOM    262 2HG  GLU A  16       3.357   0.895 -23.035  1.00  4.76           H  
ATOM    263  N   LYS A  17       4.943  -3.555 -21.651  1.00  4.28           N  
ATOM    264  CA  LYS A  17       5.686  -4.762 -21.350  1.00  4.28           C  
ATOM    265  C   LYS A  17       4.752  -5.982 -21.316  1.00  4.28           C  
ATOM    266  O   LYS A  17       5.178  -7.083 -20.961  1.00  4.28           O  
ATOM    267  CB  LYS A  17       6.394  -4.621 -20.007  1.00  4.28           C  
ATOM    268  CG  LYS A  17       7.462  -3.538 -19.969  1.00  4.28           C  
ATOM    269  CD  LYS A  17       8.139  -3.485 -18.610  1.00  4.28           C  
ATOM    270  CE  LYS A  17       9.216  -2.412 -18.562  1.00  4.28           C  
ATOM    271  NZ  LYS A  17       9.897  -2.368 -17.236  1.00  4.28           N  
ATOM    272  H   LYS A  17       4.529  -3.063 -20.858  1.00  4.28           H  
ATOM    273  HA  LYS A  17       6.424  -4.918 -22.131  1.00  4.28           H  
ATOM    274 1HB  LYS A  17       5.657  -4.389 -19.235  1.00  4.28           H  
ATOM    275 2HB  LYS A  17       6.861  -5.568 -19.741  1.00  4.28           H  
ATOM    276 1HG  LYS A  17       8.208  -3.729 -20.741  1.00  4.28           H  
ATOM    277 2HG  LYS A  17       6.992  -2.570 -20.168  1.00  4.28           H  
ATOM    278 1HD  LYS A  17       7.387  -3.266 -17.847  1.00  4.28           H  
ATOM    279 2HD  LYS A  17       8.588  -4.450 -18.387  1.00  4.28           H  
ATOM    280 1HE  LYS A  17       9.957  -2.614 -19.334  1.00  4.28           H  
ATOM    281 2HE  LYS A  17       8.757  -1.440 -18.756  1.00  4.28           H  
ATOM    282 1HZ  LYS A  17      10.602  -1.644 -17.242  1.00  4.28           H  
ATOM    283 2HZ  LYS A  17       9.219  -2.170 -16.514  1.00  4.28           H  
ATOM    284 3HZ  LYS A  17      10.333  -3.260 -17.052  1.00  4.28           H  
ATOM    285  N   ARG A  18       3.478  -5.779 -21.685  1.00  3.78           N  
ATOM    286  CA  ARG A  18       2.452  -6.819 -21.663  1.00  3.78           C  
ATOM    287  C   ARG A  18       2.887  -8.175 -22.210  1.00  3.78           C  
ATOM    288  O   ARG A  18       3.446  -8.311 -23.305  1.00  3.78           O  
ATOM    289  CB  ARG A  18       1.239  -6.356 -22.453  1.00  3.78           C  
ATOM    290  CG  ARG A  18       0.063  -7.315 -22.464  1.00  3.78           C  
ATOM    291  CD  ARG A  18      -1.105  -6.725 -23.168  1.00  3.78           C  
ATOM    292  NE  ARG A  18      -2.208  -7.669 -23.275  1.00  3.78           N  
ATOM    293  CZ  ARG A  18      -3.389  -7.403 -23.867  1.00  3.78           C  
ATOM    294  NH1 ARG A  18      -3.610  -6.219 -24.396  1.00  3.78           N  
ATOM    295  NH2 ARG A  18      -4.327  -8.332 -23.916  1.00  3.78           N  
ATOM    296  H   ARG A  18       3.176  -4.841 -21.951  1.00  3.78           H  
ATOM    297  HA  ARG A  18       2.148  -6.956 -20.625  1.00  3.78           H  
ATOM    298 1HB  ARG A  18       0.883  -5.414 -22.046  1.00  3.78           H  
ATOM    299 2HB  ARG A  18       1.528  -6.176 -23.488  1.00  3.78           H  
ATOM    300 1HG  ARG A  18       0.345  -8.234 -22.978  1.00  3.78           H  
ATOM    301 2HG  ARG A  18      -0.230  -7.546 -21.441  1.00  3.78           H  
ATOM    302 1HD  ARG A  18      -1.455  -5.855 -22.613  1.00  3.78           H  
ATOM    303 2HD  ARG A  18      -0.815  -6.417 -24.166  1.00  3.78           H  
ATOM    304  HE  ARG A  18      -2.075  -8.592 -22.881  1.00  3.78           H  
ATOM    305 1HH1 ARG A  18      -2.894  -5.507 -24.359  1.00  3.78           H  
ATOM    306 2HH1 ARG A  18      -4.496  -6.021 -24.840  1.00  3.78           H  
ATOM    307 1HH2 ARG A  18      -4.160  -9.242 -23.510  1.00  3.78           H  
ATOM    308 2HH2 ARG A  18      -5.212  -8.133 -24.359  1.00  3.78           H  
ATOM    309  N   GLU A  19       2.550  -9.207 -21.445  1.00  3.31           N  
ATOM    310  CA  GLU A  19       2.896 -10.582 -21.765  1.00  3.31           C  
ATOM    311  C   GLU A  19       1.988 -11.209 -22.816  1.00  3.31           C  
ATOM    312  O   GLU A  19       1.118 -12.018 -22.502  1.00  3.31           O  
ATOM    313  CB  GLU A  19       2.833 -11.421 -20.486  1.00  3.31           C  
ATOM    314  CG  GLU A  19       3.849 -11.027 -19.419  1.00  3.31           C  
ATOM    315  CD  GLU A  19       3.762 -11.876 -18.162  1.00  3.31           C  
ATOM    316  OE1 GLU A  19       2.859 -12.676 -18.066  1.00  3.31           O  
ATOM    317  OE2 GLU A  19       4.593 -11.713 -17.298  1.00  3.31           O  
ATOM    318  H   GLU A  19       2.073  -9.023 -20.575  1.00  3.31           H  
ATOM    319  HA  GLU A  19       3.917 -10.596 -22.149  1.00  3.31           H  
ATOM    320 1HB  GLU A  19       1.841 -11.325 -20.045  1.00  3.31           H  
ATOM    321 2HB  GLU A  19       2.973 -12.464 -20.726  1.00  3.31           H  
ATOM    322 1HG  GLU A  19       4.850 -11.131 -19.842  1.00  3.31           H  
ATOM    323 2HG  GLU A  19       3.702  -9.978 -19.161  1.00  3.31           H  
ATOM    324  N   ILE A  20       2.208 -10.831 -24.063  1.00  2.91           N  
ATOM    325  CA  ILE A  20       1.414 -11.335 -25.182  1.00  2.91           C  
ATOM    326  C   ILE A  20       1.620 -12.838 -25.367  1.00  2.91           C  
ATOM    327  O   ILE A  20       2.749 -13.311 -25.401  1.00  2.91           O  
ATOM    328  CB  ILE A  20       1.804 -10.604 -26.480  1.00  2.91           C  
ATOM    329  CG1 ILE A  20       1.514  -9.104 -26.334  1.00  2.91           C  
ATOM    330  CG2 ILE A  20       1.076 -11.194 -27.679  1.00  2.91           C  
ATOM    331  CD1 ILE A  20       0.057  -8.792 -26.081  1.00  2.91           C  
ATOM    332  H   ILE A  20       2.928 -10.121 -24.207  1.00  2.91           H  
ATOM    333  HA  ILE A  20       0.361 -11.155 -24.972  1.00  2.91           H  
ATOM    334  HB  ILE A  20       2.884 -10.711 -26.637  1.00  2.91           H  
ATOM    335 1HG1 ILE A  20       2.102  -8.711 -25.503  1.00  2.91           H  
ATOM    336 2HG1 ILE A  20       1.824  -8.596 -27.247  1.00  2.91           H  
ATOM    337 1HG2 ILE A  20       1.383 -10.668 -28.578  1.00  2.91           H  
ATOM    338 2HG2 ILE A  20       1.331 -12.250 -27.775  1.00  2.91           H  
ATOM    339 3HG2 ILE A  20      -0.000 -11.092 -27.548  1.00  2.91           H  
ATOM    340 1HD1 ILE A  20      -0.069  -7.717 -25.994  1.00  2.91           H  
ATOM    341 2HD1 ILE A  20      -0.545  -9.159 -26.913  1.00  2.91           H  
ATOM    342 3HD1 ILE A  20      -0.264  -9.275 -25.162  1.00  2.91           H  
ATOM    343  N   LYS A  21       0.538 -13.593 -25.492  1.00  2.58           N  
ATOM    344  CA  LYS A  21       0.677 -15.035 -25.654  1.00  2.58           C  
ATOM    345  C   LYS A  21       1.067 -15.443 -27.069  1.00  2.58           C  
ATOM    346  O   LYS A  21       0.633 -14.840 -28.057  1.00  2.58           O  
ATOM    347  CB  LYS A  21      -0.615 -15.745 -25.272  1.00  2.58           C  
ATOM    348  CG  LYS A  21      -0.972 -15.646 -23.792  1.00  2.58           C  
ATOM    349  CD  LYS A  21      -2.244 -16.412 -23.476  1.00  2.58           C  
ATOM    350  CE  LYS A  21      -2.592 -16.313 -21.998  1.00  2.58           C  
ATOM    351  NZ  LYS A  21      -3.868 -17.015 -21.677  1.00  2.58           N  
ATOM    352  H   LYS A  21      -0.377 -13.170 -25.456  1.00  2.58           H  
ATOM    353  HA  LYS A  21       1.469 -15.376 -24.986  1.00  2.58           H  
ATOM    354 1HB  LYS A  21      -1.443 -15.334 -25.848  1.00  2.58           H  
ATOM    355 2HB  LYS A  21      -0.530 -16.806 -25.531  1.00  2.58           H  
ATOM    356 1HG  LYS A  21      -0.156 -16.058 -23.196  1.00  2.58           H  
ATOM    357 2HG  LYS A  21      -1.100 -14.599 -23.516  1.00  2.58           H  
ATOM    358 1HD  LYS A  21      -3.069 -16.012 -24.065  1.00  2.58           H  
ATOM    359 2HD  LYS A  21      -2.107 -17.463 -23.738  1.00  2.58           H  
ATOM    360 1HE  LYS A  21      -1.786 -16.758 -21.414  1.00  2.58           H  
ATOM    361 2HE  LYS A  21      -2.687 -15.262 -21.725  1.00  2.58           H  
ATOM    362 1HZ  LYS A  21      -4.064 -16.927 -20.689  1.00  2.58           H  
ATOM    363 2HZ  LYS A  21      -4.623 -16.602 -22.207  1.00  2.58           H  
ATOM    364 3HZ  LYS A  21      -3.786 -17.993 -21.917  1.00  2.58           H  
ATOM    365  N   CYS A  22       1.857 -16.502 -27.162  1.00  2.34           N  
ATOM    366  CA  CYS A  22       2.225 -17.079 -28.446  1.00  2.34           C  
ATOM    367  C   CYS A  22       1.006 -17.781 -29.040  1.00  2.34           C  
ATOM    368  O   CYS A  22       0.143 -18.238 -28.289  1.00  2.34           O  
ATOM    369  CB  CYS A  22       3.348 -18.090 -28.276  1.00  2.34           C  
ATOM    370  SG  CYS A  22       2.792 -19.661 -27.645  1.00  2.34           S  
ATOM    371  H   CYS A  22       2.204 -16.923 -26.314  1.00  2.34           H  
ATOM    372  HA  CYS A  22       2.560 -16.278 -29.101  1.00  2.34           H  
ATOM    373 1HB  CYS A  22       3.841 -18.260 -29.224  1.00  2.34           H  
ATOM    374 2HB  CYS A  22       4.084 -17.688 -27.583  1.00  2.34           H  
ATOM    375  N   PRO A  23       0.874 -17.889 -30.369  1.00  2.17           N  
ATOM    376  CA  PRO A  23      -0.211 -18.548 -31.076  1.00  2.17           C  
ATOM    377  C   PRO A  23      -0.103 -20.069 -31.197  1.00  2.17           C  
ATOM    378  O   PRO A  23      -0.977 -20.699 -31.794  1.00  2.17           O  
ATOM    379  CB  PRO A  23      -0.098 -17.913 -32.461  1.00  2.17           C  
ATOM    380  CG  PRO A  23       1.369 -17.685 -32.625  1.00  2.17           C  
ATOM    381  CD  PRO A  23       1.854 -17.280 -31.254  1.00  2.17           C  
ATOM    382  HA  PRO A  23      -1.164 -18.272 -30.598  1.00  2.17           H  
ATOM    383 1HB  PRO A  23      -0.517 -18.585 -33.220  1.00  2.17           H  
ATOM    384 2HB  PRO A  23      -0.677 -16.979 -32.496  1.00  2.17           H  
ATOM    385 1HG  PRO A  23       1.851 -18.602 -32.986  1.00  2.17           H  
ATOM    386 2HG  PRO A  23       1.556 -16.909 -33.384  1.00  2.17           H  
ATOM    387 1HD  PRO A  23       2.866 -17.652 -31.103  1.00  2.17           H  
ATOM    388 2HD  PRO A  23       1.782 -16.213 -31.165  1.00  2.17           H  
ATOM    389  N   THR A  24       0.991 -20.661 -30.730  1.00  2.04           N  
ATOM    390  CA  THR A  24       1.172 -22.080 -30.995  1.00  2.04           C  
ATOM    391  C   THR A  24       0.485 -22.915 -29.918  1.00  2.04           C  
ATOM    392  O   THR A  24       0.419 -22.492 -28.769  1.00  2.04           O  
ATOM    393  CB  THR A  24       2.665 -22.431 -30.980  1.00  2.04           C  
ATOM    394  OG1 THR A  24       3.169 -22.265 -29.691  1.00  2.04           O  
ATOM    395  CG2 THR A  24       3.385 -21.516 -31.887  1.00  2.04           C  
ATOM    396  H   THR A  24       1.685 -20.146 -30.207  1.00  2.04           H  
ATOM    397  HA  THR A  24       0.746 -22.292 -31.972  1.00  2.04           H  
ATOM    398  HB  THR A  24       2.826 -23.439 -31.283  1.00  2.04           H  
ATOM    399  HG1 THR A  24       2.946 -21.387 -29.364  1.00  2.04           H  
ATOM    400 1HG2 THR A  24       4.445 -21.746 -31.870  1.00  2.04           H  
ATOM    401 2HG2 THR A  24       2.994 -21.653 -32.888  1.00  2.04           H  
ATOM    402 3HG2 THR A  24       3.236 -20.483 -31.567  1.00  2.04           H  
ATOM    403  N   PRO A  25       0.087 -24.162 -30.219  1.00  1.96           N  
ATOM    404  CA  PRO A  25      -0.504 -25.111 -29.288  1.00  1.96           C  
ATOM    405  C   PRO A  25       0.442 -25.555 -28.175  1.00  1.96           C  
ATOM    406  O   PRO A  25       0.004 -26.105 -27.165  1.00  1.96           O  
ATOM    407  CB  PRO A  25      -0.899 -26.275 -30.210  1.00  1.96           C  
ATOM    408  CG  PRO A  25      -0.009 -26.145 -31.424  1.00  1.96           C  
ATOM    409  CD  PRO A  25       0.167 -24.666 -31.615  1.00  1.96           C  
ATOM    410  HA  PRO A  25      -1.404 -24.652 -28.851  1.00  1.96           H  
ATOM    411 1HB  PRO A  25      -0.751 -27.230 -29.683  1.00  1.96           H  
ATOM    412 2HB  PRO A  25      -1.968 -26.212 -30.457  1.00  1.96           H  
ATOM    413 1HG  PRO A  25       0.944 -26.674 -31.259  1.00  1.96           H  
ATOM    414 2HG  PRO A  25      -0.491 -26.616 -32.287  1.00  1.96           H  
ATOM    415 1HD  PRO A  25       1.127 -24.513 -32.091  1.00  1.96           H  
ATOM    416 2HD  PRO A  25      -0.661 -24.248 -32.208  1.00  1.96           H  
ATOM    417  N   GLY A  26       1.744 -25.351 -28.371  1.00  1.89           N  
ATOM    418  CA  GLY A  26       2.731 -25.755 -27.384  1.00  1.89           C  
ATOM    419  C   GLY A  26       3.082 -24.686 -26.341  1.00  1.89           C  
ATOM    420  O   GLY A  26       3.893 -24.950 -25.451  1.00  1.89           O  
ATOM    421  H   GLY A  26       2.064 -24.892 -29.208  1.00  1.89           H  
ATOM    422 1HA  GLY A  26       2.374 -26.647 -26.871  1.00  1.89           H  
ATOM    423 2HA  GLY A  26       3.639 -26.049 -27.907  1.00  1.89           H  
ATOM    424  N   CYS A  27       2.490 -23.490 -26.404  1.00  1.84           N  
ATOM    425  CA  CYS A  27       2.907 -22.484 -25.422  1.00  1.84           C  
ATOM    426  C   CYS A  27       1.895 -21.388 -25.118  1.00  1.84           C  
ATOM    427  O   CYS A  27       0.800 -21.330 -25.671  1.00  1.84           O  
ATOM    428  CB  CYS A  27       4.284 -21.844 -25.798  1.00  1.84           C  
ATOM    429  SG  CYS A  27       4.452 -20.833 -27.378  1.00  1.84           S  
ATOM    430  H   CYS A  27       1.799 -23.266 -27.127  1.00  1.84           H  
ATOM    431  HA  CYS A  27       3.075 -23.011 -24.484  1.00  1.84           H  
ATOM    432 1HB  CYS A  27       4.616 -21.218 -24.979  1.00  1.84           H  
ATOM    433 2HB  CYS A  27       5.020 -22.645 -25.865  1.00  1.84           H  
ATOM    434  N   ASP A  28       2.288 -20.526 -24.190  1.00  1.80           N  
ATOM    435  CA  ASP A  28       1.523 -19.341 -23.833  1.00  1.80           C  
ATOM    436  C   ASP A  28       2.464 -18.139 -23.769  1.00  1.80           C  
ATOM    437  O   ASP A  28       2.148 -17.102 -23.196  1.00  1.80           O  
ATOM    438  CB  ASP A  28       0.819 -19.569 -22.502  1.00  1.80           C  
ATOM    439  CG  ASP A  28       1.791 -19.801 -21.359  1.00  1.80           C  
ATOM    440  OD1 ASP A  28       3.003 -19.742 -21.589  1.00  1.80           O  
ATOM    441  OD2 ASP A  28       1.331 -20.059 -20.273  1.00  1.80           O  
ATOM    442  H   ASP A  28       3.167 -20.688 -23.731  1.00  1.80           H  
ATOM    443  HA  ASP A  28       0.775 -19.153 -24.607  1.00  1.80           H  
ATOM    444 1HB  ASP A  28       0.201 -18.703 -22.266  1.00  1.80           H  
ATOM    445 2HB  ASP A  28       0.155 -20.433 -22.585  1.00  1.80           H  
ATOM    446  N   GLY A  29       3.651 -18.319 -24.338  1.00  1.77           N  
ATOM    447  CA  GLY A  29       4.698 -17.302 -24.380  1.00  1.77           C  
ATOM    448  C   GLY A  29       5.700 -17.353 -23.208  1.00  1.77           C  
ATOM    449  O   GLY A  29       6.812 -16.824 -23.328  1.00  1.77           O  
ATOM    450  H   GLY A  29       3.820 -19.202 -24.797  1.00  1.77           H  
ATOM    451 1HA  GLY A  29       5.245 -17.404 -25.320  1.00  1.77           H  
ATOM    452 2HA  GLY A  29       4.227 -16.322 -24.407  1.00  1.77           H  
ATOM    453  N   THR A  30       5.390 -18.097 -22.129  1.00  1.78           N  
ATOM    454  CA  THR A  30       6.296 -18.144 -20.970  1.00  1.78           C  
ATOM    455  C   THR A  30       7.499 -19.022 -21.248  1.00  1.78           C  
ATOM    456  O   THR A  30       8.461 -19.059 -20.483  1.00  1.78           O  
ATOM    457  CB  THR A  30       5.595 -18.664 -19.700  1.00  1.78           C  
ATOM    458  OG1 THR A  30       5.120 -19.992 -19.919  1.00  1.78           O  
ATOM    459  CG2 THR A  30       4.436 -17.771 -19.329  1.00  1.78           C  
ATOM    460  H   THR A  30       4.482 -18.580 -22.059  1.00  1.78           H  
ATOM    461  HA  THR A  30       6.656 -17.135 -20.772  1.00  1.78           H  
ATOM    462  HB  THR A  30       6.309 -18.682 -18.880  1.00  1.78           H  
ATOM    463  HG1 THR A  30       4.302 -19.954 -20.470  1.00  1.78           H  
ATOM    464 1HG2 THR A  30       3.952 -18.155 -18.434  1.00  1.78           H  
ATOM    465 2HG2 THR A  30       4.802 -16.782 -19.141  1.00  1.78           H  
ATOM    466 3HG2 THR A  30       3.716 -17.750 -20.150  1.00  1.78           H  
ATOM    467  N   GLY A  31       7.427 -19.736 -22.358  1.00  1.85           N  
ATOM    468  CA  GLY A  31       8.465 -20.629 -22.815  1.00  1.85           C  
ATOM    469  C   GLY A  31       9.456 -19.917 -23.734  1.00  1.85           C  
ATOM    470  O   GLY A  31      10.307 -20.576 -24.334  1.00  1.85           O  
ATOM    471  H   GLY A  31       6.592 -19.637 -22.913  1.00  1.85           H  
ATOM    472 1HA  GLY A  31       8.995 -21.039 -21.956  1.00  1.85           H  
ATOM    473 2HA  GLY A  31       8.009 -21.464 -23.338  1.00  1.85           H  
ATOM    474  N   HIS A  32       9.362 -18.578 -23.837  1.00  1.99           N  
ATOM    475  CA  HIS A  32      10.242 -17.834 -24.733  1.00  1.99           C  
ATOM    476  C   HIS A  32      11.641 -18.386 -24.589  1.00  1.99           C  
ATOM    477  O   HIS A  32      12.218 -18.377 -23.496  1.00  1.99           O  
ATOM    478  CB  HIS A  32      10.270 -16.339 -24.366  1.00  1.99           C  
ATOM    479  CG  HIS A  32      10.992 -15.447 -25.375  1.00  1.99           C  
ATOM    480  ND1 HIS A  32      12.380 -15.470 -25.583  1.00  1.99           N  
ATOM    481  CD2 HIS A  32      10.505 -14.488 -26.200  1.00  1.99           C  
ATOM    482  CE1 HIS A  32      12.672 -14.575 -26.536  1.00  1.99           C  
ATOM    483  NE2 HIS A  32      11.560 -13.975 -26.905  1.00  1.99           N  
ATOM    484  H   HIS A  32       8.626 -18.074 -23.341  1.00  1.99           H  
ATOM    485  HA  HIS A  32       9.921 -17.950 -25.765  1.00  1.99           H  
ATOM    486 1HB  HIS A  32       9.244 -15.975 -24.253  1.00  1.99           H  
ATOM    487 2HB  HIS A  32      10.759 -16.216 -23.399  1.00  1.99           H  
ATOM    488  HD2 HIS A  32       9.471 -14.181 -26.285  1.00  1.99           H  
ATOM    489  HE1 HIS A  32      13.662 -14.355 -26.934  1.00  1.99           H  
ATOM    490  HE2 HIS A  32      11.488 -13.241 -27.598  1.00  1.99           H  
ATOM    491  N   VAL A  33      12.234 -18.750 -25.716  1.00  2.25           N  
ATOM    492  CA  VAL A  33      13.547 -19.397 -25.737  1.00  2.25           C  
ATOM    493  C   VAL A  33      14.726 -18.683 -25.066  1.00  2.25           C  
ATOM    494  O   VAL A  33      15.734 -19.333 -24.785  1.00  2.25           O  
ATOM    495  CB  VAL A  33      13.914 -19.723 -27.187  1.00  2.25           C  
ATOM    496  CG1 VAL A  33      12.931 -20.734 -27.735  1.00  2.25           C  
ATOM    497  CG2 VAL A  33      13.863 -18.451 -27.992  1.00  2.25           C  
ATOM    498  H   VAL A  33      11.683 -18.676 -26.575  1.00  2.25           H  
ATOM    499  HA  VAL A  33      13.418 -20.353 -25.226  1.00  2.25           H  
ATOM    500  HB  VAL A  33      14.911 -20.157 -27.234  1.00  2.25           H  
ATOM    501 1HG1 VAL A  33      13.175 -20.971 -28.771  1.00  2.25           H  
ATOM    502 2HG1 VAL A  33      12.989 -21.631 -27.129  1.00  2.25           H  
ATOM    503 3HG1 VAL A  33      11.941 -20.341 -27.685  1.00  2.25           H  
ATOM    504 1HG2 VAL A  33      14.105 -18.662 -29.033  1.00  2.25           H  
ATOM    505 2HG2 VAL A  33      12.863 -18.036 -27.922  1.00  2.25           H  
ATOM    506 3HG2 VAL A  33      14.570 -17.745 -27.598  1.00  2.25           H  
ATOM    507  N   THR A  34      14.634 -17.379 -24.795  1.00  2.62           N  
ATOM    508  CA  THR A  34      15.754 -16.719 -24.118  1.00  2.62           C  
ATOM    509  C   THR A  34      15.415 -16.399 -22.669  1.00  2.62           C  
ATOM    510  O   THR A  34      16.288 -16.029 -21.886  1.00  2.62           O  
ATOM    511  CB  THR A  34      16.113 -15.381 -24.765  1.00  2.62           C  
ATOM    512  OG1 THR A  34      14.997 -14.507 -24.630  1.00  2.62           O  
ATOM    513  CG2 THR A  34      16.456 -15.548 -26.225  1.00  2.62           C  
ATOM    514  H   THR A  34      13.798 -16.850 -25.054  1.00  2.62           H  
ATOM    515  HA  THR A  34      16.622 -17.375 -24.133  1.00  2.62           H  
ATOM    516  HB  THR A  34      16.967 -14.950 -24.244  1.00  2.62           H  
ATOM    517  HG1 THR A  34      14.180 -14.962 -24.923  1.00  2.62           H  
ATOM    518 1HG2 THR A  34      16.701 -14.576 -26.651  1.00  2.62           H  
ATOM    519 2HG2 THR A  34      17.309 -16.218 -26.326  1.00  2.62           H  
ATOM    520 3HG2 THR A  34      15.609 -15.961 -26.745  1.00  2.62           H  
ATOM    521  N   GLY A  35      14.123 -16.418 -22.349  1.00  3.06           N  
ATOM    522  CA  GLY A  35      13.637 -16.013 -21.036  1.00  3.06           C  
ATOM    523  C   GLY A  35      13.553 -14.484 -20.883  1.00  3.06           C  
ATOM    524  O   GLY A  35      13.193 -13.986 -19.815  1.00  3.06           O  
ATOM    525  H   GLY A  35      13.455 -16.804 -23.011  1.00  3.06           H  
ATOM    526 1HA  GLY A  35      12.650 -16.449 -20.878  1.00  3.06           H  
ATOM    527 2HA  GLY A  35      14.292 -16.420 -20.268  1.00  3.06           H  
ATOM    528  N   LEU A  36      13.902 -13.749 -21.941  1.00  3.50           N  
ATOM    529  CA  LEU A  36      13.946 -12.292 -21.946  1.00  3.50           C  
ATOM    530  C   LEU A  36      12.819 -11.642 -22.737  1.00  3.50           C  
ATOM    531  O   LEU A  36      12.200 -12.293 -23.579  1.00  3.50           O  
ATOM    532  CB  LEU A  36      15.268 -11.844 -22.563  1.00  3.50           C  
ATOM    533  CG  LEU A  36      16.513 -12.384 -21.920  1.00  3.50           C  
ATOM    534  CD1 LEU A  36      17.705 -11.921 -22.725  1.00  3.50           C  
ATOM    535  CD2 LEU A  36      16.581 -11.914 -20.484  1.00  3.50           C  
ATOM    536  H   LEU A  36      14.194 -14.209 -22.796  1.00  3.50           H  
ATOM    537  HA  LEU A  36      13.888 -11.945 -20.917  1.00  3.50           H  
ATOM    538 1HB  LEU A  36      15.285 -12.164 -23.597  1.00  3.50           H  
ATOM    539 2HB  LEU A  36      15.319 -10.757 -22.538  1.00  3.50           H  
ATOM    540  HG  LEU A  36      16.496 -13.472 -21.942  1.00  3.50           H  
ATOM    541 1HD1 LEU A  36      18.619 -12.314 -22.282  1.00  3.50           H  
ATOM    542 2HD1 LEU A  36      17.612 -12.286 -23.749  1.00  3.50           H  
ATOM    543 3HD1 LEU A  36      17.740 -10.832 -22.730  1.00  3.50           H  
ATOM    544 1HD2 LEU A  36      17.483 -12.307 -20.015  1.00  3.50           H  
ATOM    545 2HD2 LEU A  36      16.601 -10.825 -20.457  1.00  3.50           H  
ATOM    546 3HD2 LEU A  36      15.703 -12.276 -19.944  1.00  3.50           H  
ATOM    547  N   TYR A  37      12.640 -10.334 -22.492  1.00  3.82           N  
ATOM    548  CA  TYR A  37      11.713  -9.458 -23.214  1.00  3.82           C  
ATOM    549  C   TYR A  37      10.248  -9.814 -22.942  1.00  3.82           C  
ATOM    550  O   TYR A  37       9.973 -10.766 -22.211  1.00  3.82           O  
ATOM    551  CB  TYR A  37      12.025  -9.533 -24.731  1.00  3.82           C  
ATOM    552  CG  TYR A  37      13.415  -9.064 -25.066  1.00  3.82           C  
ATOM    553  CD1 TYR A  37      14.403  -9.993 -25.356  1.00  3.82           C  
ATOM    554  CD2 TYR A  37      13.715  -7.716 -25.053  1.00  3.82           C  
ATOM    555  CE1 TYR A  37      15.686  -9.579 -25.635  1.00  3.82           C  
ATOM    556  CE2 TYR A  37      15.001  -7.295 -25.335  1.00  3.82           C  
ATOM    557  CZ  TYR A  37      15.985  -8.224 -25.624  1.00  3.82           C  
ATOM    558  OH  TYR A  37      17.267  -7.806 -25.901  1.00  3.82           O  
ATOM    559  H   TYR A  37      13.195  -9.920 -21.757  1.00  3.82           H  
ATOM    560  HA  TYR A  37      11.897  -8.445 -22.870  1.00  3.82           H  
ATOM    561 1HB  TYR A  37      11.911 -10.543 -25.103  1.00  3.82           H  
ATOM    562 2HB  TYR A  37      11.343  -8.947 -25.302  1.00  3.82           H  
ATOM    563  HD1 TYR A  37      14.161 -11.057 -25.364  1.00  3.82           H  
ATOM    564  HD2 TYR A  37      12.938  -6.986 -24.818  1.00  3.82           H  
ATOM    565  HE1 TYR A  37      16.458 -10.315 -25.861  1.00  3.82           H  
ATOM    566  HE2 TYR A  37      15.242  -6.231 -25.325  1.00  3.82           H  
ATOM    567  HH  TYR A  37      17.306  -6.847 -25.861  1.00  3.82           H  
ATOM    568  N   PRO A  38       9.285  -8.977 -23.367  1.00  3.90           N  
ATOM    569  CA  PRO A  38       7.881  -9.308 -23.401  1.00  3.90           C  
ATOM    570  C   PRO A  38       7.758 -10.533 -24.276  1.00  3.90           C  
ATOM    571  O   PRO A  38       8.590 -10.762 -25.153  1.00  3.90           O  
ATOM    572  CB  PRO A  38       7.233  -8.056 -23.989  1.00  3.90           C  
ATOM    573  CG  PRO A  38       8.200  -6.936 -23.632  1.00  3.90           C  
ATOM    574  CD  PRO A  38       9.573  -7.555 -23.718  1.00  3.90           C  
ATOM    575  HA  PRO A  38       7.519  -9.511 -22.382  1.00  3.90           H  
ATOM    576 1HB  PRO A  38       7.091  -8.181 -25.072  1.00  3.90           H  
ATOM    577 2HB  PRO A  38       6.227  -7.912 -23.547  1.00  3.90           H  
ATOM    578 1HG  PRO A  38       8.056  -6.077 -24.307  1.00  3.90           H  
ATOM    579 2HG  PRO A  38       7.978  -6.582 -22.617  1.00  3.90           H  
ATOM    580 1HD  PRO A  38       9.936  -7.439 -24.739  1.00  3.90           H  
ATOM    581 2HD  PRO A  38      10.218  -7.069 -22.978  1.00  3.90           H  
ATOM    582  N   HIS A  39       6.749 -11.334 -24.026  1.00  3.74           N  
ATOM    583  CA  HIS A  39       6.599 -12.585 -24.748  1.00  3.74           C  
ATOM    584  C   HIS A  39       6.324 -12.397 -26.234  1.00  3.74           C  
ATOM    585  O   HIS A  39       5.713 -11.416 -26.665  1.00  3.74           O  
ATOM    586  CB  HIS A  39       5.483 -13.375 -24.110  1.00  3.74           C  
ATOM    587  CG  HIS A  39       5.792 -13.781 -22.736  1.00  3.74           C  
ATOM    588  ND1 HIS A  39       4.820 -14.124 -21.837  1.00  3.74           N  
ATOM    589  CD2 HIS A  39       6.970 -13.892 -22.084  1.00  3.74           C  
ATOM    590  CE1 HIS A  39       5.375 -14.410 -20.684  1.00  3.74           C  
ATOM    591  NE2 HIS A  39       6.684 -14.285 -20.803  1.00  3.74           N  
ATOM    592  H   HIS A  39       6.086 -11.090 -23.306  1.00  3.74           H  
ATOM    593  HA  HIS A  39       7.519 -13.163 -24.656  1.00  3.74           H  
ATOM    594 1HB  HIS A  39       4.606 -12.750 -24.059  1.00  3.74           H  
ATOM    595 2HB  HIS A  39       5.249 -14.247 -24.715  1.00  3.74           H  
ATOM    596  HD1 HIS A  39       3.830 -14.159 -22.010  1.00  3.74           H  
ATOM    597  HD2 HIS A  39       8.006 -13.725 -22.391  1.00  3.74           H  
ATOM    598  HE1 HIS A  39       4.753 -14.678 -19.837  1.00  3.74           H  
ATOM    599  N   HIS A  40       6.829 -13.349 -27.010  1.00  3.41           N  
ATOM    600  CA  HIS A  40       6.714 -13.390 -28.456  1.00  3.41           C  
ATOM    601  C   HIS A  40       5.315 -13.730 -28.953  1.00  3.41           C  
ATOM    602  O   HIS A  40       4.573 -14.468 -28.305  1.00  3.41           O  
ATOM    603  CB  HIS A  40       7.747 -14.415 -28.946  1.00  3.41           C  
ATOM    604  CG  HIS A  40       7.435 -15.834 -28.541  1.00  3.41           C  
ATOM    605  ND1 HIS A  40       6.726 -16.692 -29.325  1.00  3.41           N  
ATOM    606  CD2 HIS A  40       7.695 -16.508 -27.394  1.00  3.41           C  
ATOM    607  CE1 HIS A  40       6.595 -17.841 -28.703  1.00  3.41           C  
ATOM    608  NE2 HIS A  40       7.158 -17.753 -27.521  1.00  3.41           N  
ATOM    609  H   HIS A  40       7.318 -14.103 -26.557  1.00  3.41           H  
ATOM    610  HA  HIS A  40       6.981 -12.414 -28.859  1.00  3.41           H  
ATOM    611 1HB  HIS A  40       7.794 -14.388 -30.036  1.00  3.41           H  
ATOM    612 2HB  HIS A  40       8.731 -14.154 -28.576  1.00  3.41           H  
ATOM    613  HD1 HIS A  40       6.376 -16.527 -30.265  1.00  3.41           H  
ATOM    614  HD2 HIS A  40       8.195 -16.243 -26.480  1.00  3.41           H  
ATOM    615  HE1 HIS A  40       6.076 -18.655 -29.175  1.00  3.41           H  
ATOM    616  N   ARG A  41       4.997 -13.237 -30.153  1.00  3.02           N  
ATOM    617  CA  ARG A  41       3.742 -13.557 -30.829  1.00  3.02           C  
ATOM    618  C   ARG A  41       3.971 -14.443 -32.055  1.00  3.02           C  
ATOM    619  O   ARG A  41       3.023 -14.898 -32.688  1.00  3.02           O  
ATOM    620  CB  ARG A  41       2.992 -12.305 -31.246  1.00  3.02           C  
ATOM    621  CG  ARG A  41       1.642 -12.579 -31.922  1.00  3.02           C  
ATOM    622  CD  ARG A  41       0.643 -13.221 -30.983  1.00  3.02           C  
ATOM    623  NE  ARG A  41      -0.628 -13.499 -31.650  1.00  3.02           N  
ATOM    624  CZ  ARG A  41      -1.623 -14.274 -31.153  1.00  3.02           C  
ATOM    625  NH1 ARG A  41      -1.505 -14.860 -29.979  1.00  3.02           N  
ATOM    626  NH2 ARG A  41      -2.731 -14.446 -31.859  1.00  3.02           N  
ATOM    627  H   ARG A  41       5.648 -12.613 -30.605  1.00  3.02           H  
ATOM    628  HA  ARG A  41       3.106 -14.099 -30.128  1.00  3.02           H  
ATOM    629 1HB  ARG A  41       2.810 -11.684 -30.371  1.00  3.02           H  
ATOM    630 2HB  ARG A  41       3.600 -11.729 -31.942  1.00  3.02           H  
ATOM    631 1HG  ARG A  41       1.221 -11.642 -32.282  1.00  3.02           H  
ATOM    632 2HG  ARG A  41       1.795 -13.255 -32.763  1.00  3.02           H  
ATOM    633 1HD  ARG A  41       1.037 -14.149 -30.588  1.00  3.02           H  
ATOM    634 2HD  ARG A  41       0.445 -12.548 -30.160  1.00  3.02           H  
ATOM    635  HE  ARG A  41      -0.777 -13.077 -32.555  1.00  3.02           H  
ATOM    636 1HH1 ARG A  41      -0.653 -14.739 -29.407  1.00  3.02           H  
ATOM    637 2HH1 ARG A  41      -2.252 -15.435 -29.624  1.00  3.02           H  
ATOM    638 1HH2 ARG A  41      -2.831 -13.998 -32.761  1.00  3.02           H  
ATOM    639 2HH2 ARG A  41      -3.477 -15.020 -31.496  1.00  3.02           H  
ATOM    640  N   SER A  42       5.221 -14.576 -32.479  1.00  2.65           N  
ATOM    641  CA  SER A  42       5.517 -15.379 -33.661  1.00  2.65           C  
ATOM    642  C   SER A  42       6.038 -16.722 -33.198  1.00  2.65           C  
ATOM    643  O   SER A  42       6.237 -16.951 -32.006  1.00  2.65           O  
ATOM    644  CB  SER A  42       6.553 -14.741 -34.566  1.00  2.65           C  
ATOM    645  OG  SER A  42       7.849 -14.907 -34.058  1.00  2.65           O  
ATOM    646  H   SER A  42       5.972 -14.161 -31.955  1.00  2.65           H  
ATOM    647  HA  SER A  42       4.600 -15.540 -34.230  1.00  2.65           H  
ATOM    648 1HB  SER A  42       6.490 -15.178 -35.560  1.00  2.65           H  
ATOM    649 2HB  SER A  42       6.336 -13.679 -34.665  1.00  2.65           H  
ATOM    650  HG  SER A  42       8.427 -14.389 -34.641  1.00  2.65           H  
ATOM    651  N   LEU A  43       6.316 -17.604 -34.139  1.00  2.34           N  
ATOM    652  CA  LEU A  43       6.876 -18.902 -33.799  1.00  2.34           C  
ATOM    653  C   LEU A  43       8.383 -18.837 -33.520  1.00  2.34           C  
ATOM    654  O   LEU A  43       8.953 -19.793 -33.005  1.00  2.34           O  
ATOM    655  CB  LEU A  43       6.597 -19.898 -34.935  1.00  2.34           C  
ATOM    656  CG  LEU A  43       5.259 -20.619 -34.848  1.00  2.34           C  
ATOM    657  CD1 LEU A  43       4.168 -19.597 -34.656  1.00  2.34           C  
ATOM    658  CD2 LEU A  43       5.010 -21.425 -36.118  1.00  2.34           C  
ATOM    659  H   LEU A  43       6.136 -17.378 -35.107  1.00  2.34           H  
ATOM    660  HA  LEU A  43       6.379 -19.260 -32.899  1.00  2.34           H  
ATOM    661 1HB  LEU A  43       6.630 -19.364 -35.884  1.00  2.34           H  
ATOM    662 2HB  LEU A  43       7.382 -20.654 -34.936  1.00  2.34           H  
ATOM    663  HG  LEU A  43       5.270 -21.290 -34.002  1.00  2.34           H  
ATOM    664 1HD1 LEU A  43       3.219 -20.106 -34.583  1.00  2.34           H  
ATOM    665 2HD1 LEU A  43       4.346 -19.039 -33.740  1.00  2.34           H  
ATOM    666 3HD1 LEU A  43       4.153 -18.912 -35.503  1.00  2.34           H  
ATOM    667 1HD2 LEU A  43       4.052 -21.931 -36.040  1.00  2.34           H  
ATOM    668 2HD2 LEU A  43       4.995 -20.755 -36.978  1.00  2.34           H  
ATOM    669 3HD2 LEU A  43       5.803 -22.162 -36.249  1.00  2.34           H  
ATOM    670  N   SER A  44       9.034 -17.709 -33.829  1.00  2.08           N  
ATOM    671  CA  SER A  44      10.490 -17.619 -33.697  1.00  2.08           C  
ATOM    672  C   SER A  44      10.987 -17.834 -32.272  1.00  2.08           C  
ATOM    673  O   SER A  44      12.050 -18.416 -32.064  1.00  2.08           O  
ATOM    674  CB  SER A  44      10.976 -16.272 -34.193  1.00  2.08           C  
ATOM    675  OG  SER A  44      10.777 -16.139 -35.578  1.00  2.08           O  
ATOM    676  H   SER A  44       8.523 -16.890 -34.148  1.00  2.08           H  
ATOM    677  HA  SER A  44      10.930 -18.395 -34.325  1.00  2.08           H  
ATOM    678 1HB  SER A  44      10.443 -15.483 -33.669  1.00  2.08           H  
ATOM    679 2HB  SER A  44      12.034 -16.159 -33.963  1.00  2.08           H  
ATOM    680  HG  SER A  44      11.424 -16.715 -35.992  1.00  2.08           H  
ATOM    681  N   GLY A  45      10.244 -17.326 -31.293  1.00  1.89           N  
ATOM    682  CA  GLY A  45      10.639 -17.452 -29.896  1.00  1.89           C  
ATOM    683  C   GLY A  45      10.033 -18.682 -29.223  1.00  1.89           C  
ATOM    684  O   GLY A  45      10.159 -18.853 -28.009  1.00  1.89           O  
ATOM    685  H   GLY A  45       9.379 -16.858 -31.525  1.00  1.89           H  
ATOM    686 1HA  GLY A  45      11.723 -17.503 -29.842  1.00  1.89           H  
ATOM    687 2HA  GLY A  45      10.338 -16.557 -29.355  1.00  1.89           H  
ATOM    688  N   CYS A  46       9.316 -19.510 -29.988  1.00  1.77           N  
ATOM    689  CA  CYS A  46       8.632 -20.667 -29.432  1.00  1.77           C  
ATOM    690  C   CYS A  46       9.596 -21.840 -29.225  1.00  1.77           C  
ATOM    691  O   CYS A  46      10.232 -22.268 -30.186  1.00  1.77           O  
ATOM    692  CB  CYS A  46       7.493 -21.113 -30.354  1.00  1.77           C  
ATOM    693  SG  CYS A  46       6.534 -22.520 -29.773  1.00  1.77           S  
ATOM    694  H   CYS A  46       9.259 -19.364 -30.996  1.00  1.77           H  
ATOM    695  HA  CYS A  46       8.193 -20.344 -28.495  1.00  1.77           H  
ATOM    696 1HB  CYS A  46       6.814 -20.293 -30.542  1.00  1.77           H  
ATOM    697 2HB  CYS A  46       7.916 -21.391 -31.317  1.00  1.77           H  
ATOM    698  HG  CYS A  46       5.786 -21.836 -28.895  1.00  1.77           H  
ATOM    699  N   PRO A  47       9.687 -22.435 -28.024  1.00  1.70           N  
ATOM    700  CA  PRO A  47      10.570 -23.546 -27.697  1.00  1.70           C  
ATOM    701  C   PRO A  47      10.188 -24.807 -28.458  1.00  1.70           C  
ATOM    702  O   PRO A  47      10.977 -25.743 -28.569  1.00  1.70           O  
ATOM    703  CB  PRO A  47      10.374 -23.704 -26.191  1.00  1.70           C  
ATOM    704  CG  PRO A  47       9.009 -23.153 -25.924  1.00  1.70           C  
ATOM    705  CD  PRO A  47       8.835 -22.010 -26.903  1.00  1.70           C  
ATOM    706  HA  PRO A  47      11.603 -23.269 -27.933  1.00  1.70           H  
ATOM    707 1HB  PRO A  47      10.470 -24.763 -25.911  1.00  1.70           H  
ATOM    708 2HB  PRO A  47      11.158 -23.149 -25.650  1.00  1.70           H  
ATOM    709 1HG  PRO A  47       8.261 -23.931 -26.048  1.00  1.70           H  
ATOM    710 2HG  PRO A  47       8.957 -22.837 -24.887  1.00  1.70           H  
ATOM    711 1HD  PRO A  47       7.774 -21.974 -27.167  1.00  1.70           H  
ATOM    712 2HD  PRO A  47       9.201 -21.057 -26.492  1.00  1.70           H  
ATOM    713  N   HIS A  48       8.971 -24.814 -28.991  1.00  1.69           N  
ATOM    714  CA  HIS A  48       8.438 -25.927 -29.738  1.00  1.69           C  
ATOM    715  C   HIS A  48       8.402 -25.617 -31.227  1.00  1.69           C  
ATOM    716  O   HIS A  48       7.724 -26.307 -31.981  1.00  1.69           O  
ATOM    717  CB  HIS A  48       7.017 -26.240 -29.279  1.00  1.69           C  
ATOM    718  CG  HIS A  48       6.923 -26.614 -27.865  1.00  1.69           C  
ATOM    719  ND1 HIS A  48       7.331 -27.837 -27.377  1.00  1.69           N  
ATOM    720  CD2 HIS A  48       6.467 -25.919 -26.815  1.00  1.69           C  
ATOM    721  CE1 HIS A  48       7.116 -27.873 -26.073  1.00  1.69           C  
ATOM    722  NE2 HIS A  48       6.590 -26.719 -25.710  1.00  1.69           N  
ATOM    723  H   HIS A  48       8.375 -24.012 -28.867  1.00  1.69           H  
ATOM    724  HA  HIS A  48       9.059 -26.808 -29.586  1.00  1.69           H  
ATOM    725 1HB  HIS A  48       6.373 -25.387 -29.449  1.00  1.69           H  
ATOM    726 2HB  HIS A  48       6.621 -27.065 -29.875  1.00  1.69           H  
ATOM    727  HD2 HIS A  48       6.067 -24.905 -26.843  1.00  1.69           H  
ATOM    728  HE1 HIS A  48       7.334 -28.710 -25.411  1.00  1.69           H  
ATOM    729  HE2 HIS A  48       6.314 -26.451 -24.773  1.00  1.69           H  
ATOM    730  N   LYS A  49       9.175 -24.627 -31.689  1.00  1.73           N  
ATOM    731  CA  LYS A  49       9.172 -24.270 -33.117  1.00  1.73           C  
ATOM    732  C   LYS A  49       9.497 -25.450 -34.049  1.00  1.73           C  
ATOM    733  O   LYS A  49       9.103 -25.452 -35.216  1.00  1.73           O  
ATOM    734  CB  LYS A  49      10.189 -23.156 -33.403  1.00  1.73           C  
ATOM    735  CG  LYS A  49      11.659 -23.586 -33.299  1.00  1.73           C  
ATOM    736  CD  LYS A  49      12.610 -22.436 -33.573  1.00  1.73           C  
ATOM    737  CE  LYS A  49      14.079 -22.877 -33.458  1.00  1.73           C  
ATOM    738  NZ  LYS A  49      14.498 -23.841 -34.553  1.00  1.73           N  
ATOM    739  H   LYS A  49       9.723 -24.051 -31.047  1.00  1.73           H  
ATOM    740  HA  LYS A  49       8.183 -23.895 -33.368  1.00  1.73           H  
ATOM    741 1HB  LYS A  49      10.027 -22.770 -34.407  1.00  1.73           H  
ATOM    742 2HB  LYS A  49      10.028 -22.326 -32.711  1.00  1.73           H  
ATOM    743 1HG  LYS A  49      11.858 -23.992 -32.306  1.00  1.73           H  
ATOM    744 2HG  LYS A  49      11.857 -24.354 -34.033  1.00  1.73           H  
ATOM    745 1HD  LYS A  49      12.428 -22.049 -34.575  1.00  1.73           H  
ATOM    746 2HD  LYS A  49      12.419 -21.634 -32.852  1.00  1.73           H  
ATOM    747 1HE  LYS A  49      14.713 -21.995 -33.507  1.00  1.73           H  
ATOM    748 2HE  LYS A  49      14.224 -23.365 -32.494  1.00  1.73           H  
ATOM    749 1HZ  LYS A  49      15.460 -24.094 -34.424  1.00  1.73           H  
ATOM    750 2HZ  LYS A  49      13.932 -24.717 -34.539  1.00  1.73           H  
ATOM    751 3HZ  LYS A  49      14.384 -23.407 -35.449  1.00  1.73           H  
ATOM    752  N   ASP A  50      10.196 -26.461 -33.529  1.00  1.80           N  
ATOM    753  CA  ASP A  50      10.599 -27.623 -34.309  1.00  1.80           C  
ATOM    754  C   ASP A  50       9.552 -28.747 -34.268  1.00  1.80           C  
ATOM    755  O   ASP A  50       9.739 -29.798 -34.892  1.00  1.80           O  
ATOM    756  CB  ASP A  50      11.922 -28.160 -33.761  1.00  1.80           C  
ATOM    757  CG  ASP A  50      13.098 -27.158 -33.904  1.00  1.80           C  
ATOM    758  OD1 ASP A  50      13.062 -26.293 -34.762  1.00  1.80           O  
ATOM    759  OD2 ASP A  50      14.012 -27.256 -33.133  1.00  1.80           O  
ATOM    760  H   ASP A  50      10.469 -26.400 -32.559  1.00  1.80           H  
ATOM    761  HA  ASP A  50      10.735 -27.314 -35.344  1.00  1.80           H  
ATOM    762 1HB  ASP A  50      11.800 -28.409 -32.706  1.00  1.80           H  
ATOM    763 2HB  ASP A  50      12.181 -29.078 -34.284  1.00  1.80           H  
ATOM    764  N   ARG A  51       8.478 -28.540 -33.501  1.00  1.89           N  
ATOM    765  CA  ARG A  51       7.425 -29.537 -33.322  1.00  1.89           C  
ATOM    766  C   ARG A  51       6.024 -28.944 -33.493  1.00  1.89           C  
ATOM    767  O   ARG A  51       5.050 -29.457 -32.938  1.00  1.89           O  
ATOM    768  CB  ARG A  51       7.535 -30.182 -31.948  1.00  1.89           C  
ATOM    769  CG  ARG A  51       8.792 -31.027 -31.729  1.00  1.89           C  
ATOM    770  CD  ARG A  51       8.785 -32.249 -32.587  1.00  1.89           C  
ATOM    771  NE  ARG A  51       9.947 -33.088 -32.355  1.00  1.89           N  
ATOM    772  CZ  ARG A  51      11.129 -32.983 -33.005  1.00  1.89           C  
ATOM    773  NH1 ARG A  51      11.315 -32.074 -33.943  1.00  1.89           N  
ATOM    774  NH2 ARG A  51      12.118 -33.808 -32.695  1.00  1.89           N  
ATOM    775  H   ARG A  51       8.365 -27.656 -33.019  1.00  1.89           H  
ATOM    776  HA  ARG A  51       7.557 -30.311 -34.076  1.00  1.89           H  
ATOM    777 1HB  ARG A  51       7.526 -29.400 -31.186  1.00  1.89           H  
ATOM    778 2HB  ARG A  51       6.669 -30.819 -31.775  1.00  1.89           H  
ATOM    779 1HG  ARG A  51       9.681 -30.446 -31.960  1.00  1.89           H  
ATOM    780 2HG  ARG A  51       8.833 -31.343 -30.686  1.00  1.89           H  
ATOM    781 1HD  ARG A  51       7.893 -32.836 -32.373  1.00  1.89           H  
ATOM    782 2HD  ARG A  51       8.781 -31.956 -33.637  1.00  1.89           H  
ATOM    783  HE  ARG A  51       9.867 -33.805 -31.649  1.00  1.89           H  
ATOM    784 1HH1 ARG A  51      10.568 -31.415 -34.212  1.00  1.89           H  
ATOM    785 2HH1 ARG A  51      12.203 -32.019 -34.415  1.00  1.89           H  
ATOM    786 1HH2 ARG A  51      11.986 -34.509 -31.978  1.00  1.89           H  
ATOM    787 2HH2 ARG A  51      13.003 -33.738 -33.175  1.00  1.89           H  
ATOM    788  N   ILE A  52       5.923 -27.877 -34.268  1.00  1.98           N  
ATOM    789  CA  ILE A  52       4.643 -27.235 -34.533  1.00  1.98           C  
ATOM    790  C   ILE A  52       3.856 -28.105 -35.525  1.00  1.98           C  
ATOM    791  O   ILE A  52       4.451 -28.567 -36.497  1.00  1.98           O  
ATOM    792  CB  ILE A  52       4.851 -25.843 -35.135  1.00  1.98           C  
ATOM    793  CG1 ILE A  52       5.627 -24.975 -34.206  1.00  1.98           C  
ATOM    794  CG2 ILE A  52       3.548 -25.212 -35.442  1.00  1.98           C  
ATOM    795  CD1 ILE A  52       4.957 -24.729 -32.890  1.00  1.98           C  
ATOM    796  H   ILE A  52       6.766 -27.501 -34.686  1.00  1.98           H  
ATOM    797  HA  ILE A  52       4.124 -27.115 -33.594  1.00  1.98           H  
ATOM    798  HB  ILE A  52       5.427 -25.950 -36.033  1.00  1.98           H  
ATOM    799 1HG1 ILE A  52       6.572 -25.453 -34.025  1.00  1.98           H  
ATOM    800 2HG1 ILE A  52       5.809 -24.019 -34.685  1.00  1.98           H  
ATOM    801 1HG2 ILE A  52       3.709 -24.243 -35.891  1.00  1.98           H  
ATOM    802 2HG2 ILE A  52       3.015 -25.842 -36.128  1.00  1.98           H  
ATOM    803 3HG2 ILE A  52       2.974 -25.099 -34.528  1.00  1.98           H  
ATOM    804 1HD1 ILE A  52       5.593 -24.094 -32.274  1.00  1.98           H  
ATOM    805 2HD1 ILE A  52       4.010 -24.238 -33.073  1.00  1.98           H  
ATOM    806 3HD1 ILE A  52       4.789 -25.678 -32.380  1.00  1.98           H  
ATOM    807  N   PRO A  53       2.577 -28.447 -35.276  1.00  2.09           N  
ATOM    808  CA  PRO A  53       1.765 -29.245 -36.169  1.00  2.09           C  
ATOM    809  C   PRO A  53       1.672 -28.598 -37.554  1.00  2.09           C  
ATOM    810  O   PRO A  53       1.562 -27.369 -37.637  1.00  2.09           O  
ATOM    811  CB  PRO A  53       0.400 -29.249 -35.470  1.00  2.09           C  
ATOM    812  CG  PRO A  53       0.718 -29.031 -34.014  1.00  2.09           C  
ATOM    813  CD  PRO A  53       1.915 -28.100 -34.001  1.00  2.09           C  
ATOM    814  HA  PRO A  53       2.187 -30.253 -36.176  1.00  2.09           H  
ATOM    815 1HB  PRO A  53      -0.240 -28.456 -35.888  1.00  2.09           H  
ATOM    816 2HB  PRO A  53      -0.116 -30.203 -35.653  1.00  2.09           H  
ATOM    817 1HG  PRO A  53      -0.158 -28.622 -33.493  1.00  2.09           H  
ATOM    818 2HG  PRO A  53       0.943 -29.995 -33.533  1.00  2.09           H  
ATOM    819 1HD  PRO A  53       1.606 -27.048 -33.982  1.00  2.09           H  
ATOM    820 2HD  PRO A  53       2.524 -28.391 -33.132  1.00  2.09           H  
ATOM    821  N   PRO A  54       1.609 -29.388 -38.642  1.00  2.20           N  
ATOM    822  CA  PRO A  54       1.433 -28.958 -40.021  1.00  2.20           C  
ATOM    823  C   PRO A  54       0.256 -28.012 -40.217  1.00  2.20           C  
ATOM    824  O   PRO A  54       0.293 -27.155 -41.092  1.00  2.20           O  
ATOM    825  CB  PRO A  54       1.180 -30.283 -40.741  1.00  2.20           C  
ATOM    826  CG  PRO A  54       1.942 -31.293 -39.937  1.00  2.20           C  
ATOM    827  CD  PRO A  54       1.787 -30.852 -38.503  1.00  2.20           C  
ATOM    828  HA  PRO A  54       2.363 -28.501 -40.380  1.00  2.20           H  
ATOM    829 1HB  PRO A  54       0.098 -30.490 -40.782  1.00  2.20           H  
ATOM    830 2HB  PRO A  54       1.530 -30.217 -41.782  1.00  2.20           H  
ATOM    831 1HG  PRO A  54       1.538 -32.302 -40.118  1.00  2.20           H  
ATOM    832 2HG  PRO A  54       2.995 -31.312 -40.257  1.00  2.20           H  
ATOM    833 1HD  PRO A  54       0.915 -31.322 -38.024  1.00  2.20           H  
ATOM    834 2HD  PRO A  54       2.738 -31.094 -38.009  1.00  2.20           H  
ATOM    835  N   GLU A  55      -0.797 -28.158 -39.412  1.00  2.34           N  
ATOM    836  CA  GLU A  55      -1.966 -27.288 -39.539  1.00  2.34           C  
ATOM    837  C   GLU A  55      -1.625 -25.836 -39.211  1.00  2.34           C  
ATOM    838  O   GLU A  55      -2.118 -24.896 -39.842  1.00  2.34           O  
ATOM    839  CB  GLU A  55      -3.075 -27.775 -38.606  1.00  2.34           C  
ATOM    840  CG  GLU A  55      -3.693 -29.110 -39.009  1.00  2.34           C  
ATOM    841  CD  GLU A  55      -4.735 -29.601 -38.030  1.00  2.34           C  
ATOM    842  OE1 GLU A  55      -4.867 -29.009 -36.984  1.00  2.34           O  
ATOM    843  OE2 GLU A  55      -5.397 -30.567 -38.331  1.00  2.34           O  
ATOM    844  H   GLU A  55      -0.800 -28.878 -38.705  1.00  2.34           H  
ATOM    845  HA  GLU A  55      -2.320 -27.332 -40.570  1.00  2.34           H  
ATOM    846 1HB  GLU A  55      -2.673 -27.883 -37.597  1.00  2.34           H  
ATOM    847 2HB  GLU A  55      -3.868 -27.029 -38.564  1.00  2.34           H  
ATOM    848 1HG  GLU A  55      -4.154 -29.003 -39.991  1.00  2.34           H  
ATOM    849 2HG  GLU A  55      -2.898 -29.851 -39.090  1.00  2.34           H  
ATOM    850  N   ILE A  56      -0.763 -25.669 -38.218  1.00  2.50           N  
ATOM    851  CA  ILE A  56      -0.355 -24.374 -37.719  1.00  2.50           C  
ATOM    852  C   ILE A  56       0.695 -23.827 -38.643  1.00  2.50           C  
ATOM    853  O   ILE A  56       0.674 -22.651 -39.010  1.00  2.50           O  
ATOM    854  CB  ILE A  56       0.145 -24.503 -36.279  1.00  2.50           C  
ATOM    855  CG1 ILE A  56      -0.982 -25.025 -35.420  1.00  2.50           C  
ATOM    856  CG2 ILE A  56       0.729 -23.201 -35.743  1.00  2.50           C  
ATOM    857  CD1 ILE A  56      -2.203 -24.137 -35.435  1.00  2.50           C  
ATOM    858  H   ILE A  56      -0.333 -26.489 -37.800  1.00  2.50           H  
ATOM    859  HA  ILE A  56      -1.213 -23.703 -37.730  1.00  2.50           H  
ATOM    860  HB  ILE A  56       0.895 -25.265 -36.263  1.00  2.50           H  
ATOM    861 1HG1 ILE A  56      -1.267 -26.016 -35.780  1.00  2.50           H  
ATOM    862 2HG1 ILE A  56      -0.630 -25.122 -34.406  1.00  2.50           H  
ATOM    863 1HG2 ILE A  56       1.088 -23.350 -34.726  1.00  2.50           H  
ATOM    864 2HG2 ILE A  56       1.554 -22.907 -36.372  1.00  2.50           H  
ATOM    865 3HG2 ILE A  56      -0.030 -22.427 -35.744  1.00  2.50           H  
ATOM    866 1HD1 ILE A  56      -2.976 -24.569 -34.800  1.00  2.50           H  
ATOM    867 2HD1 ILE A  56      -1.938 -23.146 -35.060  1.00  2.50           H  
ATOM    868 3HD1 ILE A  56      -2.581 -24.048 -36.456  1.00  2.50           H  
ATOM    869  N   LEU A  57       1.608 -24.692 -39.055  1.00  2.67           N  
ATOM    870  CA  LEU A  57       2.630 -24.234 -39.964  1.00  2.67           C  
ATOM    871  C   LEU A  57       1.987 -23.774 -41.268  1.00  2.67           C  
ATOM    872  O   LEU A  57       2.328 -22.707 -41.781  1.00  2.67           O  
ATOM    873  CB  LEU A  57       3.600 -25.375 -40.234  1.00  2.67           C  
ATOM    874  CG  LEU A  57       4.440 -25.764 -39.049  1.00  2.67           C  
ATOM    875  CD1 LEU A  57       5.203 -27.019 -39.359  1.00  2.67           C  
ATOM    876  CD2 LEU A  57       5.363 -24.599 -38.710  1.00  2.67           C  
ATOM    877  H   LEU A  57       1.591 -25.657 -38.720  1.00  2.67           H  
ATOM    878  HA  LEU A  57       3.159 -23.398 -39.512  1.00  2.67           H  
ATOM    879 1HB  LEU A  57       3.031 -26.244 -40.542  1.00  2.67           H  
ATOM    880 2HB  LEU A  57       4.264 -25.087 -41.047  1.00  2.67           H  
ATOM    881  HG  LEU A  57       3.800 -25.982 -38.213  1.00  2.67           H  
ATOM    882 1HD1 LEU A  57       5.799 -27.301 -38.487  1.00  2.67           H  
ATOM    883 2HD1 LEU A  57       4.503 -27.819 -39.586  1.00  2.67           H  
ATOM    884 3HD1 LEU A  57       5.857 -26.852 -40.210  1.00  2.67           H  
ATOM    885 1HD2 LEU A  57       5.983 -24.843 -37.859  1.00  2.67           H  
ATOM    886 2HD2 LEU A  57       6.003 -24.387 -39.564  1.00  2.67           H  
ATOM    887 3HD2 LEU A  57       4.761 -23.721 -38.477  1.00  2.67           H  
ATOM    888  N   ALA A  58       0.995 -24.528 -41.764  1.00  2.83           N  
ATOM    889  CA  ALA A  58       0.292 -24.167 -42.986  1.00  2.83           C  
ATOM    890  C   ALA A  58      -0.409 -22.837 -42.830  1.00  2.83           C  
ATOM    891  O   ALA A  58      -0.361 -22.002 -43.725  1.00  2.83           O  
ATOM    892  CB  ALA A  58      -0.721 -25.231 -43.348  1.00  2.83           C  
ATOM    893  H   ALA A  58       0.740 -25.401 -41.311  1.00  2.83           H  
ATOM    894  HA  ALA A  58       1.026 -24.076 -43.786  1.00  2.83           H  
ATOM    895 1HB  ALA A  58      -1.227 -24.957 -44.270  1.00  2.83           H  
ATOM    896 2HB  ALA A  58      -0.213 -26.186 -43.477  1.00  2.83           H  
ATOM    897 3HB  ALA A  58      -1.451 -25.317 -42.541  1.00  2.83           H  
ATOM    898  N   MET A  59      -1.015 -22.607 -41.664  1.00  2.99           N  
ATOM    899  CA  MET A  59      -1.689 -21.349 -41.396  1.00  2.99           C  
ATOM    900  C   MET A  59      -0.724 -20.180 -41.552  1.00  2.99           C  
ATOM    901  O   MET A  59      -1.019 -19.203 -42.253  1.00  2.99           O  
ATOM    902  CB  MET A  59      -2.264 -21.395 -39.983  1.00  2.99           C  
ATOM    903  CG  MET A  59      -2.967 -20.171 -39.497  1.00  2.99           C  
ATOM    904  SD  MET A  59      -3.440 -20.369 -37.770  1.00  2.99           S  
ATOM    905  CE  MET A  59      -1.818 -20.336 -37.032  1.00  2.99           C  
ATOM    906  H   MET A  59      -1.056 -23.339 -40.954  1.00  2.99           H  
ATOM    907  HA  MET A  59      -2.496 -21.224 -42.116  1.00  2.99           H  
ATOM    908 1HB  MET A  59      -2.950 -22.238 -39.903  1.00  2.99           H  
ATOM    909 2HB  MET A  59      -1.466 -21.577 -39.283  1.00  2.99           H  
ATOM    910 1HG  MET A  59      -2.302 -19.309 -39.582  1.00  2.99           H  
ATOM    911 2HG  MET A  59      -3.860 -19.988 -40.091  1.00  2.99           H  
ATOM    912 1HE  MET A  59      -1.900 -20.448 -35.950  1.00  2.99           H  
ATOM    913 2HE  MET A  59      -1.214 -21.149 -37.443  1.00  2.99           H  
ATOM    914 3HE  MET A  59      -1.343 -19.386 -37.265  1.00  2.99           H  
ATOM    915  N   HIS A  60       0.457 -20.303 -40.950  1.00  3.09           N  
ATOM    916  CA  HIS A  60       1.427 -19.221 -41.021  1.00  3.09           C  
ATOM    917  C   HIS A  60       2.005 -19.090 -42.425  1.00  3.09           C  
ATOM    918  O   HIS A  60       2.226 -17.979 -42.914  1.00  3.09           O  
ATOM    919  CB  HIS A  60       2.539 -19.436 -40.001  1.00  3.09           C  
ATOM    920  CG  HIS A  60       2.070 -19.249 -38.592  1.00  3.09           C  
ATOM    921  ND1 HIS A  60       1.655 -18.027 -38.093  1.00  3.09           N  
ATOM    922  CD2 HIS A  60       1.944 -20.123 -37.586  1.00  3.09           C  
ATOM    923  CE1 HIS A  60       1.293 -18.175 -36.834  1.00  3.09           C  
ATOM    924  NE2 HIS A  60       1.453 -19.436 -36.505  1.00  3.09           N  
ATOM    925  H   HIS A  60       0.657 -21.145 -40.403  1.00  3.09           H  
ATOM    926  HA  HIS A  60       0.934 -18.280 -40.781  1.00  3.09           H  
ATOM    927 1HB  HIS A  60       2.926 -20.456 -40.104  1.00  3.09           H  
ATOM    928 2HB  HIS A  60       3.359 -18.748 -40.197  1.00  3.09           H  
ATOM    929  HD2 HIS A  60       2.187 -21.174 -37.636  1.00  3.09           H  
ATOM    930  HE1 HIS A  60       0.920 -17.388 -36.177  1.00  3.09           H  
ATOM    931  HE2 HIS A  60       1.254 -19.838 -35.601  1.00  3.09           H  
ATOM    932  N   GLU A  61       2.236 -20.207 -43.103  1.00  3.12           N  
ATOM    933  CA  GLU A  61       2.756 -20.083 -44.447  1.00  3.12           C  
ATOM    934  C   GLU A  61       1.721 -19.427 -45.349  1.00  3.12           C  
ATOM    935  O   GLU A  61       2.076 -18.550 -46.131  1.00  3.12           O  
ATOM    936  CB  GLU A  61       3.191 -21.439 -45.002  1.00  3.12           C  
ATOM    937  CG  GLU A  61       4.479 -22.012 -44.368  1.00  3.12           C  
ATOM    938  CD  GLU A  61       5.723 -21.207 -44.735  1.00  3.12           C  
ATOM    939  OE1 GLU A  61       5.935 -21.009 -45.910  1.00  3.12           O  
ATOM    940  OE2 GLU A  61       6.460 -20.794 -43.857  1.00  3.12           O  
ATOM    941  H   GLU A  61       2.068 -21.122 -42.688  1.00  3.12           H  
ATOM    942  HA  GLU A  61       3.634 -19.442 -44.417  1.00  3.12           H  
ATOM    943 1HB  GLU A  61       2.389 -22.162 -44.856  1.00  3.12           H  
ATOM    944 2HB  GLU A  61       3.366 -21.347 -46.067  1.00  3.12           H  
ATOM    945 1HG  GLU A  61       4.367 -22.009 -43.284  1.00  3.12           H  
ATOM    946 2HG  GLU A  61       4.602 -23.044 -44.690  1.00  3.12           H  
ATOM    947  N   ASN A  62       0.434 -19.744 -45.171  1.00  3.03           N  
ATOM    948  CA  ASN A  62      -0.609 -19.167 -46.014  1.00  3.03           C  
ATOM    949  C   ASN A  62      -0.585 -17.652 -45.889  1.00  3.03           C  
ATOM    950  O   ASN A  62      -0.774 -16.937 -46.874  1.00  3.03           O  
ATOM    951  CB  ASN A  62      -1.963 -19.738 -45.655  1.00  3.03           C  
ATOM    952  CG  ASN A  62      -2.142 -21.181 -46.123  1.00  3.03           C  
ATOM    953  OD1 ASN A  62      -1.450 -21.671 -47.033  1.00  3.03           O  
ATOM    954  ND2 ASN A  62      -3.064 -21.871 -45.500  1.00  3.03           N  
ATOM    955  H   ASN A  62       0.180 -20.451 -44.485  1.00  3.03           H  
ATOM    956  HA  ASN A  62      -0.395 -19.414 -47.051  1.00  3.03           H  
ATOM    957 1HB  ASN A  62      -2.087 -19.707 -44.572  1.00  3.03           H  
ATOM    958 2HB  ASN A  62      -2.745 -19.121 -46.091  1.00  3.03           H  
ATOM    959 1HD2 ASN A  62      -3.230 -22.823 -45.752  1.00  3.03           H  
ATOM    960 2HD2 ASN A  62      -3.595 -21.446 -44.771  1.00  3.03           H  
ATOM    961  N   VAL A  63      -0.283 -17.163 -44.688  1.00  2.84           N  
ATOM    962  CA  VAL A  63      -0.114 -15.739 -44.456  1.00  2.84           C  
ATOM    963  C   VAL A  63       1.082 -15.209 -45.257  1.00  2.84           C  
ATOM    964  O   VAL A  63       1.020 -14.133 -45.845  1.00  2.84           O  
ATOM    965  CB  VAL A  63       0.090 -15.458 -42.954  1.00  2.84           C  
ATOM    966  CG1 VAL A  63       0.479 -14.033 -42.733  1.00  2.84           C  
ATOM    967  CG2 VAL A  63      -1.198 -15.762 -42.213  1.00  2.84           C  
ATOM    968  H   VAL A  63      -0.188 -17.814 -43.905  1.00  2.84           H  
ATOM    969  HA  VAL A  63      -1.014 -15.223 -44.790  1.00  2.84           H  
ATOM    970  HB  VAL A  63       0.885 -16.072 -42.580  1.00  2.84           H  
ATOM    971 1HG1 VAL A  63       0.626 -13.858 -41.669  1.00  2.84           H  
ATOM    972 2HG1 VAL A  63       1.406 -13.821 -43.269  1.00  2.84           H  
ATOM    973 3HG1 VAL A  63      -0.303 -13.412 -43.092  1.00  2.84           H  
ATOM    974 1HG2 VAL A  63      -1.058 -15.576 -41.148  1.00  2.84           H  
ATOM    975 2HG2 VAL A  63      -1.995 -15.124 -42.593  1.00  2.84           H  
ATOM    976 3HG2 VAL A  63      -1.464 -16.801 -42.366  1.00  2.84           H  
ATOM    977  N   LEU A  64       2.172 -15.978 -45.277  1.00  2.58           N  
ATOM    978  CA  LEU A  64       3.407 -15.587 -45.963  1.00  2.58           C  
ATOM    979  C   LEU A  64       3.536 -16.018 -47.444  1.00  2.58           C  
ATOM    980  O   LEU A  64       4.528 -15.685 -48.097  1.00  2.58           O  
ATOM    981  CB  LEU A  64       4.574 -16.139 -45.167  1.00  2.58           C  
ATOM    982  CG  LEU A  64       4.651 -15.594 -43.756  1.00  2.58           C  
ATOM    983  CD1 LEU A  64       5.772 -16.260 -43.031  1.00  2.58           C  
ATOM    984  CD2 LEU A  64       4.835 -14.089 -43.815  1.00  2.58           C  
ATOM    985  H   LEU A  64       2.155 -16.859 -44.759  1.00  2.58           H  
ATOM    986  HA  LEU A  64       3.464 -14.500 -45.937  1.00  2.58           H  
ATOM    987 1HB  LEU A  64       4.472 -17.223 -45.106  1.00  2.58           H  
ATOM    988 2HB  LEU A  64       5.497 -15.903 -45.680  1.00  2.58           H  
ATOM    989  HG  LEU A  64       3.724 -15.826 -43.227  1.00  2.58           H  
ATOM    990 1HD1 LEU A  64       5.822 -15.881 -42.011  1.00  2.58           H  
ATOM    991 2HD1 LEU A  64       5.601 -17.341 -43.013  1.00  2.58           H  
ATOM    992 3HD1 LEU A  64       6.697 -16.039 -43.544  1.00  2.58           H  
ATOM    993 1HD2 LEU A  64       4.882 -13.688 -42.804  1.00  2.58           H  
ATOM    994 2HD2 LEU A  64       5.758 -13.855 -44.338  1.00  2.58           H  
ATOM    995 3HD2 LEU A  64       3.993 -13.639 -44.346  1.00  2.58           H  
ATOM    996  N   LYS A  65       2.536 -16.728 -47.970  1.00  2.30           N  
ATOM    997  CA  LYS A  65       2.478 -17.157 -49.375  1.00  2.30           C  
ATOM    998  C   LYS A  65       1.946 -16.023 -50.254  1.00  2.30           C  
ATOM    999  O   LYS A  65       2.063 -14.853 -49.905  1.00  2.30           O  
ATOM   1000  CB  LYS A  65       1.657 -18.452 -49.584  1.00  2.30           C  
ATOM   1001  CG  LYS A  65       2.264 -19.755 -49.066  1.00  2.30           C  
ATOM   1002  CD  LYS A  65       1.324 -20.924 -49.357  1.00  2.30           C  
ATOM   1003  CE  LYS A  65       1.865 -22.238 -48.832  1.00  2.30           C  
ATOM   1004  NZ  LYS A  65       0.935 -23.369 -49.116  1.00  2.30           N  
ATOM   1005  H   LYS A  65       1.790 -17.018 -47.343  1.00  2.30           H  
ATOM   1006  HA  LYS A  65       3.495 -17.369 -49.707  1.00  2.30           H  
ATOM   1007 1HB  LYS A  65       0.684 -18.334 -49.102  1.00  2.30           H  
ATOM   1008 2HB  LYS A  65       1.483 -18.646 -50.623  1.00  2.30           H  
ATOM   1009 1HG  LYS A  65       3.203 -19.930 -49.591  1.00  2.30           H  
ATOM   1010 2HG  LYS A  65       2.480 -19.728 -48.041  1.00  2.30           H  
ATOM   1011 1HD  LYS A  65       0.358 -20.738 -48.891  1.00  2.30           H  
ATOM   1012 2HD  LYS A  65       1.175 -21.008 -50.432  1.00  2.30           H  
ATOM   1013 1HE  LYS A  65       2.829 -22.442 -49.293  1.00  2.30           H  
ATOM   1014 2HE  LYS A  65       1.993 -22.160 -47.758  1.00  2.30           H  
ATOM   1015 1HZ  LYS A  65       1.321 -24.225 -48.746  1.00  2.30           H  
ATOM   1016 2HZ  LYS A  65       0.039 -23.178 -48.669  1.00  2.30           H  
ATOM   1017 3HZ  LYS A  65       0.804 -23.461 -50.112  1.00  2.30           H  
ATOM   1018  N   CYS A  66       1.431 -16.369 -51.432  1.00  2.03           N  
ATOM   1019  CA  CYS A  66       1.057 -15.396 -52.447  1.00  2.03           C  
ATOM   1020  C   CYS A  66      -0.251 -15.772 -53.156  1.00  2.03           C  
ATOM   1021  O   CYS A  66      -0.470 -16.945 -53.457  1.00  2.03           O  
ATOM   1022  CB  CYS A  66       2.190 -15.324 -53.456  1.00  2.03           C  
ATOM   1023  SG  CYS A  66       1.862 -14.418 -54.958  1.00  2.03           S  
ATOM   1024  H   CYS A  66       1.334 -17.344 -51.658  1.00  2.03           H  
ATOM   1025  HA  CYS A  66       0.964 -14.430 -51.952  1.00  2.03           H  
ATOM   1026 1HB  CYS A  66       3.035 -14.869 -52.974  1.00  2.03           H  
ATOM   1027 2HB  CYS A  66       2.487 -16.337 -53.730  1.00  2.03           H  
ATOM   1028  N   PRO A  67      -1.161 -14.792 -53.402  1.00  1.80           N  
ATOM   1029  CA  PRO A  67      -2.441 -14.923 -54.101  1.00  1.80           C  
ATOM   1030  C   PRO A  67      -2.442 -14.882 -55.636  1.00  1.80           C  
ATOM   1031  O   PRO A  67      -3.483 -15.114 -56.251  1.00  1.80           O  
ATOM   1032  CB  PRO A  67      -3.202 -13.709 -53.562  1.00  1.80           C  
ATOM   1033  CG  PRO A  67      -2.138 -12.667 -53.338  1.00  1.80           C  
ATOM   1034  CD  PRO A  67      -0.943 -13.420 -52.841  1.00  1.80           C  
ATOM   1035  HA  PRO A  67      -2.924 -15.850 -53.758  1.00  1.80           H  
ATOM   1036 1HB  PRO A  67      -3.960 -13.389 -54.292  1.00  1.80           H  
ATOM   1037 2HB  PRO A  67      -3.737 -13.976 -52.638  1.00  1.80           H  
ATOM   1038 1HG  PRO A  67      -1.929 -12.157 -54.281  1.00  1.80           H  
ATOM   1039 2HG  PRO A  67      -2.477 -11.901 -52.621  1.00  1.80           H  
ATOM   1040 1HD  PRO A  67      -0.033 -12.941 -53.239  1.00  1.80           H  
ATOM   1041 2HD  PRO A  67      -0.965 -13.425 -51.733  1.00  1.80           H  
ATOM   1042  N   THR A  68      -1.330 -14.529 -56.261  1.00  1.63           N  
ATOM   1043  CA  THR A  68      -1.319 -14.349 -57.712  1.00  1.63           C  
ATOM   1044  C   THR A  68      -1.301 -15.726 -58.405  1.00  1.63           C  
ATOM   1045  O   THR A  68      -0.451 -16.545 -58.098  1.00  1.63           O  
ATOM   1046  CB  THR A  68      -0.113 -13.473 -58.137  1.00  1.63           C  
ATOM   1047  OG1 THR A  68      -0.225 -12.196 -57.508  1.00  1.63           O  
ATOM   1048  CG2 THR A  68      -0.014 -13.289 -59.632  1.00  1.63           C  
ATOM   1049  H   THR A  68      -0.477 -14.378 -55.739  1.00  1.63           H  
ATOM   1050  HA  THR A  68      -2.206 -13.792 -57.976  1.00  1.63           H  
ATOM   1051  HB  THR A  68       0.794 -13.929 -57.816  1.00  1.63           H  
ATOM   1052  HG1 THR A  68       0.089 -12.271 -56.604  1.00  1.63           H  
ATOM   1053 1HG2 THR A  68       0.852 -12.669 -59.853  1.00  1.63           H  
ATOM   1054 2HG2 THR A  68       0.103 -14.246 -60.108  1.00  1.63           H  
ATOM   1055 3HG2 THR A  68      -0.911 -12.801 -60.011  1.00  1.63           H  
ATOM   1056  N   PRO A  69      -2.199 -16.031 -59.356  1.00  1.54           N  
ATOM   1057  CA  PRO A  69      -2.264 -17.309 -60.059  1.00  1.54           C  
ATOM   1058  C   PRO A  69      -0.927 -17.800 -60.628  1.00  1.54           C  
ATOM   1059  O   PRO A  69      -0.700 -19.004 -60.729  1.00  1.54           O  
ATOM   1060  CB  PRO A  69      -3.243 -16.992 -61.190  1.00  1.54           C  
ATOM   1061  CG  PRO A  69      -4.155 -15.936 -60.611  1.00  1.54           C  
ATOM   1062  CD  PRO A  69      -3.262 -15.075 -59.750  1.00  1.54           C  
ATOM   1063  HA  PRO A  69      -2.686 -18.064 -59.379  1.00  1.54           H  
ATOM   1064 1HB  PRO A  69      -2.691 -16.643 -62.076  1.00  1.54           H  
ATOM   1065 2HB  PRO A  69      -3.779 -17.906 -61.486  1.00  1.54           H  
ATOM   1066 1HG  PRO A  69      -4.629 -15.364 -61.423  1.00  1.54           H  
ATOM   1067 2HG  PRO A  69      -4.967 -16.408 -60.037  1.00  1.54           H  
ATOM   1068 1HD  PRO A  69      -2.856 -14.228 -60.324  1.00  1.54           H  
ATOM   1069 2HD  PRO A  69      -3.861 -14.759 -58.879  1.00  1.54           H  
ATOM   1070  N   GLY A  70      -0.055 -16.873 -61.024  1.00  1.50           N  
ATOM   1071  CA  GLY A  70       1.235 -17.238 -61.593  1.00  1.50           C  
ATOM   1072  C   GLY A  70       2.400 -17.310 -60.595  1.00  1.50           C  
ATOM   1073  O   GLY A  70       3.533 -17.568 -61.008  1.00  1.50           O  
ATOM   1074  H   GLY A  70      -0.285 -15.898 -60.930  1.00  1.50           H  
ATOM   1075 1HA  GLY A  70       1.137 -18.202 -62.092  1.00  1.50           H  
ATOM   1076 2HA  GLY A  70       1.485 -16.516 -62.371  1.00  1.50           H  
ATOM   1077  N   CYS A  71       2.162 -17.054 -59.306  1.00  1.51           N  
ATOM   1078  CA  CYS A  71       3.273 -17.060 -58.352  1.00  1.51           C  
ATOM   1079  C   CYS A  71       3.392 -18.366 -57.583  1.00  1.51           C  
ATOM   1080  O   CYS A  71       2.456 -19.159 -57.502  1.00  1.51           O  
ATOM   1081  CB  CYS A  71       3.170 -15.897 -57.359  1.00  1.51           C  
ATOM   1082  SG  CYS A  71       1.784 -16.010 -56.231  1.00  1.51           S  
ATOM   1083  H   CYS A  71       1.214 -16.872 -58.977  1.00  1.51           H  
ATOM   1084  HA  CYS A  71       4.196 -16.923 -58.909  1.00  1.51           H  
ATOM   1085 1HB  CYS A  71       4.086 -15.809 -56.778  1.00  1.51           H  
ATOM   1086 2HB  CYS A  71       3.051 -14.983 -57.915  1.00  1.51           H  
ATOM   1087  N   THR A  72       4.558 -18.545 -56.967  1.00  1.55           N  
ATOM   1088  CA  THR A  72       4.863 -19.696 -56.119  1.00  1.55           C  
ATOM   1089  C   THR A  72       5.094 -19.276 -54.676  1.00  1.55           C  
ATOM   1090  O   THR A  72       5.337 -20.102 -53.800  1.00  1.55           O  
ATOM   1091  CB  THR A  72       6.152 -20.372 -56.584  1.00  1.55           C  
ATOM   1092  OG1 THR A  72       7.230 -19.428 -56.466  1.00  1.55           O  
ATOM   1093  CG2 THR A  72       6.037 -20.818 -58.022  1.00  1.55           C  
ATOM   1094  H   THR A  72       5.277 -17.860 -57.123  1.00  1.55           H  
ATOM   1095  HA  THR A  72       4.031 -20.400 -56.154  1.00  1.55           H  
ATOM   1096  HB  THR A  72       6.361 -21.233 -55.950  1.00  1.55           H  
ATOM   1097  HG1 THR A  72       8.088 -19.903 -56.627  1.00  1.55           H  
ATOM   1098 1HG2 THR A  72       6.974 -21.289 -58.327  1.00  1.55           H  
ATOM   1099 2HG2 THR A  72       5.221 -21.532 -58.117  1.00  1.55           H  
ATOM   1100 3HG2 THR A  72       5.841 -19.957 -58.659  1.00  1.55           H  
ATOM   1101  N   GLY A  73       5.113 -17.971 -54.456  1.00  1.62           N  
ATOM   1102  CA  GLY A  73       5.456 -17.392 -53.166  1.00  1.62           C  
ATOM   1103  C   GLY A  73       6.940 -16.987 -53.118  1.00  1.62           C  
ATOM   1104  O   GLY A  73       7.345 -16.186 -52.270  1.00  1.62           O  
ATOM   1105  H   GLY A  73       4.864 -17.359 -55.215  1.00  1.62           H  
ATOM   1106 1HA  GLY A  73       4.825 -16.532 -52.970  1.00  1.62           H  
ATOM   1107 2HA  GLY A  73       5.250 -18.114 -52.376  1.00  1.62           H  
ATOM   1108  N   GLN A  74       7.734 -17.480 -54.086  1.00  1.74           N  
ATOM   1109  CA  GLN A  74       9.166 -17.180 -54.181  1.00  1.74           C  
ATOM   1110  C   GLN A  74       9.416 -15.832 -54.858  1.00  1.74           C  
ATOM   1111  O   GLN A  74      10.373 -15.113 -54.561  1.00  1.74           O  
ATOM   1112  CB  GLN A  74       9.829 -18.276 -55.004  1.00  1.74           C  
ATOM   1113  CG  GLN A  74       9.770 -19.653 -54.358  1.00  1.74           C  
ATOM   1114  CD  GLN A  74      10.174 -20.740 -55.321  1.00  1.74           C  
ATOM   1115  OE1 GLN A  74       9.638 -20.772 -56.443  1.00  1.74           O  
ATOM   1116  NE2 GLN A  74      11.093 -21.615 -54.918  1.00  1.74           N  
ATOM   1117  H   GLN A  74       7.356 -18.137 -54.771  1.00  1.74           H  
ATOM   1118  HA  GLN A  74       9.589 -17.154 -53.177  1.00  1.74           H  
ATOM   1119 1HB  GLN A  74       9.380 -18.316 -55.987  1.00  1.74           H  
ATOM   1120 2HB  GLN A  74      10.879 -18.026 -55.146  1.00  1.74           H  
ATOM   1121 1HG  GLN A  74      10.442 -19.675 -53.502  1.00  1.74           H  
ATOM   1122 2HG  GLN A  74       8.742 -19.845 -54.036  1.00  1.74           H  
ATOM   1123 1HE2 GLN A  74      11.388 -22.350 -55.530  1.00  1.74           H  
ATOM   1124 2HE2 GLN A  74      11.491 -21.538 -54.002  1.00  1.74           H  
ATOM   1125  N   GLY A  75       8.530 -15.486 -55.783  1.00  1.92           N  
ATOM   1126  CA  GLY A  75       8.639 -14.267 -56.579  1.00  1.92           C  
ATOM   1127  C   GLY A  75       8.249 -13.061 -55.746  1.00  1.92           C  
ATOM   1128  O   GLY A  75       7.146 -12.539 -55.882  1.00  1.92           O  
ATOM   1129  H   GLY A  75       7.762 -16.112 -55.951  1.00  1.92           H  
ATOM   1130 1HA  GLY A  75       9.662 -14.154 -56.937  1.00  1.92           H  
ATOM   1131 2HA  GLY A  75       7.993 -14.339 -57.453  1.00  1.92           H  
ATOM   1132  N   HIS A  76       9.149 -12.650 -54.862  1.00  2.18           N  
ATOM   1133  CA  HIS A  76       8.863 -11.583 -53.910  1.00  2.18           C  
ATOM   1134  C   HIS A  76       9.963 -10.532 -53.796  1.00  2.18           C  
ATOM   1135  O   HIS A  76      11.151 -10.848 -53.737  1.00  2.18           O  
ATOM   1136  CB  HIS A  76       8.621 -12.198 -52.550  1.00  2.18           C  
ATOM   1137  CG  HIS A  76       8.174 -11.247 -51.525  1.00  2.18           C  
ATOM   1138  ND1 HIS A  76       8.650 -11.282 -50.280  1.00  2.18           N  
ATOM   1139  CD2 HIS A  76       7.311 -10.215 -51.563  1.00  2.18           C  
ATOM   1140  CE1 HIS A  76       8.096 -10.304 -49.576  1.00  2.18           C  
ATOM   1141  NE2 HIS A  76       7.308  -9.643 -50.335  1.00  2.18           N  
ATOM   1142  H   HIS A  76      10.023 -13.174 -54.813  1.00  2.18           H  
ATOM   1143  HA  HIS A  76       7.951 -11.067 -54.211  1.00  2.18           H  
ATOM   1144 1HB  HIS A  76       7.941 -12.995 -52.634  1.00  2.18           H  
ATOM   1145 2HB  HIS A  76       9.554 -12.634 -52.197  1.00  2.18           H  
ATOM   1146  HD2 HIS A  76       6.752  -9.903 -52.398  1.00  2.18           H  
ATOM   1147  HE1 HIS A  76       8.279 -10.070 -48.531  1.00  2.18           H  
ATOM   1148  HE2 HIS A  76       6.796  -8.830 -50.006  1.00  2.18           H  
ATOM   1149  N   VAL A  77       9.544  -9.272 -53.734  1.00  2.51           N  
ATOM   1150  CA  VAL A  77      10.443  -8.122 -53.612  1.00  2.51           C  
ATOM   1151  C   VAL A  77      11.202  -7.955 -52.271  1.00  2.51           C  
ATOM   1152  O   VAL A  77      12.166  -7.191 -52.209  1.00  2.51           O  
ATOM   1153  CB  VAL A  77       9.631  -6.842 -53.869  1.00  2.51           C  
ATOM   1154  CG1 VAL A  77       9.029  -6.887 -55.279  1.00  2.51           C  
ATOM   1155  CG2 VAL A  77       8.536  -6.717 -52.805  1.00  2.51           C  
ATOM   1156  H   VAL A  77       8.537  -9.096 -53.811  1.00  2.51           H  
ATOM   1157  HA  VAL A  77      11.186  -8.215 -54.404  1.00  2.51           H  
ATOM   1158  HB  VAL A  77      10.288  -5.976 -53.818  1.00  2.51           H  
ATOM   1159 1HG1 VAL A  77       8.456  -5.978 -55.464  1.00  2.51           H  
ATOM   1160 2HG1 VAL A  77       9.829  -6.968 -56.011  1.00  2.51           H  
ATOM   1161 3HG1 VAL A  77       8.375  -7.744 -55.367  1.00  2.51           H  
ATOM   1162 1HG2 VAL A  77       7.957  -5.813 -52.983  1.00  2.51           H  
ATOM   1163 2HG2 VAL A  77       7.884  -7.577 -52.855  1.00  2.51           H  
ATOM   1164 3HG2 VAL A  77       8.984  -6.665 -51.818  1.00  2.51           H  
ATOM   1165  N   ASN A  78      10.757  -8.615 -51.197  1.00  2.91           N  
ATOM   1166  CA  ASN A  78      11.385  -8.449 -49.875  1.00  2.91           C  
ATOM   1167  C   ASN A  78      11.623  -9.765 -49.128  1.00  2.91           C  
ATOM   1168  O   ASN A  78      10.711 -10.334 -48.537  1.00  2.91           O  
ATOM   1169  CB  ASN A  78      10.559  -7.503 -49.018  1.00  2.91           C  
ATOM   1170  CG  ASN A  78      11.195  -7.192 -47.669  1.00  2.91           C  
ATOM   1171  OD1 ASN A  78      11.670  -8.078 -46.932  1.00  2.91           O  
ATOM   1172  ND2 ASN A  78      11.208  -5.921 -47.331  1.00  2.91           N  
ATOM   1173  H   ASN A  78       9.971  -9.244 -51.305  1.00  2.91           H  
ATOM   1174  HA  ASN A  78      12.366  -7.997 -50.025  1.00  2.91           H  
ATOM   1175 1HB  ASN A  78      10.415  -6.566 -49.558  1.00  2.91           H  
ATOM   1176 2HB  ASN A  78       9.576  -7.928 -48.848  1.00  2.91           H  
ATOM   1177 1HD2 ASN A  78      11.610  -5.634 -46.460  1.00  2.91           H  
ATOM   1178 2HD2 ASN A  78      10.819  -5.236 -47.947  1.00  2.91           H  
ATOM   1179  N   SER A  79      12.872 -10.182 -49.009  1.00  3.31           N  
ATOM   1180  CA  SER A  79      13.220 -11.500 -48.457  1.00  3.31           C  
ATOM   1181  C   SER A  79      12.604 -11.906 -47.091  1.00  3.31           C  
ATOM   1182  O   SER A  79      12.721 -13.066 -46.698  1.00  3.31           O  
ATOM   1183  CB  SER A  79      14.728 -11.606 -48.362  1.00  3.31           C  
ATOM   1184  OG  SER A  79      15.240 -10.699 -47.427  1.00  3.31           O  
ATOM   1185  H   SER A  79      13.603  -9.620 -49.423  1.00  3.31           H  
ATOM   1186  HA  SER A  79      12.886 -12.240 -49.187  1.00  3.31           H  
ATOM   1187 1HB  SER A  79      15.004 -12.620 -48.078  1.00  3.31           H  
ATOM   1188 2HB  SER A  79      15.166 -11.409 -49.339  1.00  3.31           H  
ATOM   1189  HG  SER A  79      14.916 -10.992 -46.569  1.00  3.31           H  
ATOM   1190  N   ASN A  80      11.956 -10.983 -46.371  1.00  3.62           N  
ATOM   1191  CA  ASN A  80      11.338 -11.304 -45.079  1.00  3.62           C  
ATOM   1192  C   ASN A  80       9.964 -11.992 -45.235  1.00  3.62           C  
ATOM   1193  O   ASN A  80       9.383 -12.460 -44.256  1.00  3.62           O  
ATOM   1194  CB  ASN A  80      11.187 -10.042 -44.257  1.00  3.62           C  
ATOM   1195  CG  ASN A  80      12.508  -9.495 -43.763  1.00  3.62           C  
ATOM   1196  OD1 ASN A  80      13.119 -10.038 -42.832  1.00  3.62           O  
ATOM   1197  ND2 ASN A  80      12.966  -8.441 -44.388  1.00  3.62           N  
ATOM   1198  H   ASN A  80      11.867 -10.033 -46.738  1.00  3.62           H  
ATOM   1199  HA  ASN A  80      11.990 -11.998 -44.548  1.00  3.62           H  
ATOM   1200 1HB  ASN A  80      10.689  -9.281 -44.854  1.00  3.62           H  
ATOM   1201 2HB  ASN A  80      10.547 -10.247 -43.398  1.00  3.62           H  
ATOM   1202 1HD2 ASN A  80      13.839  -8.033 -44.119  1.00  3.62           H  
ATOM   1203 2HD2 ASN A  80      12.448  -8.067 -45.172  1.00  3.62           H  
ATOM   1204  N   ARG A  81       9.441 -12.019 -46.467  1.00  3.77           N  
ATOM   1205  CA  ARG A  81       8.157 -12.642 -46.879  1.00  3.77           C  
ATOM   1206  C   ARG A  81       6.858 -11.996 -46.374  1.00  3.77           C  
ATOM   1207  O   ARG A  81       5.782 -12.266 -46.907  1.00  3.77           O  
ATOM   1208  CB  ARG A  81       8.097 -14.102 -46.454  1.00  3.77           C  
ATOM   1209  CG  ARG A  81       9.101 -15.026 -47.102  1.00  3.77           C  
ATOM   1210  CD  ARG A  81       8.891 -16.429 -46.650  1.00  3.77           C  
ATOM   1211  NE  ARG A  81       9.229 -16.605 -45.243  1.00  3.77           N  
ATOM   1212  CZ  ARG A  81       8.841 -17.655 -44.487  1.00  3.77           C  
ATOM   1213  NH1 ARG A  81       8.098 -18.603 -45.010  1.00  3.77           N  
ATOM   1214  NH2 ARG A  81       9.200 -17.726 -43.218  1.00  3.77           N  
ATOM   1215  H   ARG A  81       9.991 -11.574 -47.204  1.00  3.77           H  
ATOM   1216  HA  ARG A  81       8.132 -12.632 -47.965  1.00  3.77           H  
ATOM   1217 1HB  ARG A  81       8.174 -14.207 -45.380  1.00  3.77           H  
ATOM   1218 2HB  ARG A  81       7.116 -14.487 -46.732  1.00  3.77           H  
ATOM   1219 1HG  ARG A  81       8.982 -14.987 -48.186  1.00  3.77           H  
ATOM   1220 2HG  ARG A  81      10.116 -14.716 -46.834  1.00  3.77           H  
ATOM   1221 1HD  ARG A  81       7.840 -16.698 -46.783  1.00  3.77           H  
ATOM   1222 2HD  ARG A  81       9.515 -17.100 -47.238  1.00  3.77           H  
ATOM   1223  HE  ARG A  81       9.797 -15.890 -44.803  1.00  3.77           H  
ATOM   1224 1HH1 ARG A  81       7.812 -18.557 -45.977  1.00  3.77           H  
ATOM   1225 2HH1 ARG A  81       7.778 -19.399 -44.437  1.00  3.77           H  
ATOM   1226 1HH2 ARG A  81       9.768 -16.995 -42.811  1.00  3.77           H  
ATOM   1227 2HH2 ARG A  81       8.902 -18.514 -42.658  1.00  3.77           H  
ATOM   1228  N   ASN A  82       6.936 -11.098 -45.408  1.00  3.71           N  
ATOM   1229  CA  ASN A  82       5.736 -10.507 -44.821  1.00  3.71           C  
ATOM   1230  C   ASN A  82       4.861  -9.759 -45.825  1.00  3.71           C  
ATOM   1231  O   ASN A  82       3.630  -9.859 -45.806  1.00  3.71           O  
ATOM   1232  CB  ASN A  82       6.149  -9.572 -43.708  1.00  3.71           C  
ATOM   1233  CG  ASN A  82       6.646 -10.306 -42.491  1.00  3.71           C  
ATOM   1234  OD1 ASN A  82       6.347 -11.484 -42.279  1.00  3.71           O  
ATOM   1235  ND2 ASN A  82       7.416  -9.625 -41.685  1.00  3.71           N  
ATOM   1236  H   ASN A  82       7.844 -10.884 -45.020  1.00  3.71           H  
ATOM   1237  HA  ASN A  82       5.130 -11.309 -44.402  1.00  3.71           H  
ATOM   1238 1HB  ASN A  82       6.937  -8.907 -44.067  1.00  3.71           H  
ATOM   1239 2HB  ASN A  82       5.300  -8.949 -43.424  1.00  3.71           H  
ATOM   1240 1HD2 ASN A  82       7.784 -10.057 -40.862  1.00  3.71           H  
ATOM   1241 2HD2 ASN A  82       7.639  -8.674 -41.892  1.00  3.71           H  
ATOM   1242  N   THR A  83       5.484  -9.095 -46.787  1.00  3.46           N  
ATOM   1243  CA  THR A  83       4.716  -8.298 -47.727  1.00  3.46           C  
ATOM   1244  C   THR A  83       4.289  -9.113 -48.930  1.00  3.46           C  
ATOM   1245  O   THR A  83       3.734  -8.567 -49.882  1.00  3.46           O  
ATOM   1246  CB  THR A  83       5.480  -7.042 -48.199  1.00  3.46           C  
ATOM   1247  OG1 THR A  83       6.671  -7.404 -48.895  1.00  3.46           O  
ATOM   1248  CG2 THR A  83       5.866  -6.204 -46.993  1.00  3.46           C  
ATOM   1249  H   THR A  83       6.492  -9.091 -46.818  1.00  3.46           H  
ATOM   1250  HA  THR A  83       3.812  -7.955 -47.225  1.00  3.46           H  
ATOM   1251  HB  THR A  83       4.844  -6.454 -48.861  1.00  3.46           H  
ATOM   1252  HG1 THR A  83       7.178  -6.606 -49.083  1.00  3.46           H  
ATOM   1253 1HG2 THR A  83       6.401  -5.314 -47.325  1.00  3.46           H  
ATOM   1254 2HG2 THR A  83       4.966  -5.909 -46.454  1.00  3.46           H  
ATOM   1255 3HG2 THR A  83       6.507  -6.789 -46.336  1.00  3.46           H  
ATOM   1256  N   HIS A  84       4.540 -10.428 -48.914  1.00  3.12           N  
ATOM   1257  CA  HIS A  84       4.145 -11.207 -50.070  1.00  3.12           C  
ATOM   1258  C   HIS A  84       2.680 -11.555 -49.938  1.00  3.12           C  
ATOM   1259  O   HIS A  84       2.037 -11.946 -50.911  1.00  3.12           O  
ATOM   1260  CB  HIS A  84       4.920 -12.504 -50.258  1.00  3.12           C  
ATOM   1261  CG  HIS A  84       4.902 -12.837 -51.711  1.00  3.12           C  
ATOM   1262  ND1 HIS A  84       5.602 -13.877 -52.281  1.00  3.12           N  
ATOM   1263  CD2 HIS A  84       4.314 -12.179 -52.727  1.00  3.12           C  
ATOM   1264  CE1 HIS A  84       5.437 -13.823 -53.599  1.00  3.12           C  
ATOM   1265  NE2 HIS A  84       4.670 -12.815 -53.872  1.00  3.12           N  
ATOM   1266  H   HIS A  84       4.988 -10.892 -48.124  1.00  3.12           H  
ATOM   1267  HA  HIS A  84       4.265 -10.615 -50.976  1.00  3.12           H  
ATOM   1268 1HB  HIS A  84       5.941 -12.407 -49.901  1.00  3.12           H  
ATOM   1269 2HB  HIS A  84       4.442 -13.314 -49.697  1.00  3.12           H  
ATOM   1270  HD1 HIS A  84       6.221 -14.557 -51.837  1.00  3.12           H  
ATOM   1271  HD2 HIS A  84       3.682 -11.285 -52.771  1.00  3.12           H  
ATOM   1272  HE1 HIS A  84       5.908 -14.542 -54.258  1.00  3.12           H  
ATOM   1273  N   ARG A  85       2.132 -11.374 -48.726  1.00  2.74           N  
ATOM   1274  CA  ARG A  85       0.732 -11.679 -48.478  1.00  2.74           C  
ATOM   1275  C   ARG A  85      -0.129 -10.881 -49.455  1.00  2.74           C  
ATOM   1276  O   ARG A  85      -1.180 -11.335 -49.916  1.00  2.74           O  
ATOM   1277  CB  ARG A  85       0.366 -11.302 -47.057  1.00  2.74           C  
ATOM   1278  CG  ARG A  85      -1.011 -11.726 -46.614  1.00  2.74           C  
ATOM   1279  CD  ARG A  85      -1.216 -11.416 -45.186  1.00  2.74           C  
ATOM   1280  NE  ARG A  85      -2.485 -11.936 -44.686  1.00  2.74           N  
ATOM   1281  CZ  ARG A  85      -2.893 -11.874 -43.401  1.00  2.74           C  
ATOM   1282  NH1 ARG A  85      -2.129 -11.313 -42.490  1.00  2.74           N  
ATOM   1283  NH2 ARG A  85      -4.062 -12.383 -43.056  1.00  2.74           N  
ATOM   1284  H   ARG A  85       2.697 -11.022 -47.950  1.00  2.74           H  
ATOM   1285  HA  ARG A  85       0.570 -12.750 -48.629  1.00  2.74           H  
ATOM   1286 1HB  ARG A  85       1.097 -11.721 -46.369  1.00  2.74           H  
ATOM   1287 2HB  ARG A  85       0.420 -10.220 -46.954  1.00  2.74           H  
ATOM   1288 1HG  ARG A  85      -1.764 -11.201 -47.202  1.00  2.74           H  
ATOM   1289 2HG  ARG A  85      -1.119 -12.805 -46.753  1.00  2.74           H  
ATOM   1290 1HD  ARG A  85      -0.407 -11.848 -44.622  1.00  2.74           H  
ATOM   1291 2HD  ARG A  85      -1.211 -10.337 -45.048  1.00  2.74           H  
ATOM   1292  HE  ARG A  85      -3.103 -12.379 -45.353  1.00  2.74           H  
ATOM   1293 1HH1 ARG A  85      -1.232 -10.927 -42.751  1.00  2.74           H  
ATOM   1294 2HH1 ARG A  85      -2.437 -11.271 -41.528  1.00  2.74           H  
ATOM   1295 1HH2 ARG A  85      -4.652 -12.815 -43.755  1.00  2.74           H  
ATOM   1296 2HH2 ARG A  85      -4.368 -12.339 -42.095  1.00  2.74           H  
ATOM   1297  N   SER A  86       0.317  -9.660 -49.740  1.00  2.37           N  
ATOM   1298  CA  SER A  86      -0.341  -8.791 -50.688  1.00  2.37           C  
ATOM   1299  C   SER A  86       0.174  -9.071 -52.084  1.00  2.37           C  
ATOM   1300  O   SER A  86       1.378  -9.186 -52.314  1.00  2.37           O  
ATOM   1301  CB  SER A  86      -0.071  -7.338 -50.371  1.00  2.37           C  
ATOM   1302  OG  SER A  86      -0.568  -6.503 -51.400  1.00  2.37           O  
ATOM   1303  H   SER A  86       1.180  -9.352 -49.313  1.00  2.37           H  
ATOM   1304  HA  SER A  86      -1.414  -8.984 -50.661  1.00  2.37           H  
ATOM   1305 1HB  SER A  86      -0.531  -7.071 -49.422  1.00  2.37           H  
ATOM   1306 2HB  SER A  86       1.009  -7.194 -50.268  1.00  2.37           H  
ATOM   1307  HG  SER A  86      -0.093  -5.666 -51.314  1.00  2.37           H  
ATOM   1308  N   LEU A  87      -0.710  -9.033 -53.059  1.00  2.03           N  
ATOM   1309  CA  LEU A  87      -0.283  -9.190 -54.440  1.00  2.03           C  
ATOM   1310  C   LEU A  87       0.700  -8.085 -54.848  1.00  2.03           C  
ATOM   1311  O   LEU A  87       1.491  -8.261 -55.767  1.00  2.03           O  
ATOM   1312  CB  LEU A  87      -1.507  -9.224 -55.360  1.00  2.03           C  
ATOM   1313  CG  LEU A  87      -2.318  -7.928 -55.485  1.00  2.03           C  
ATOM   1314  CD1 LEU A  87      -1.763  -7.067 -56.601  1.00  2.03           C  
ATOM   1315  CD2 LEU A  87      -3.764  -8.285 -55.754  1.00  2.03           C  
ATOM   1316  H   LEU A  87      -1.690  -8.918 -52.838  1.00  2.03           H  
ATOM   1317  HA  LEU A  87       0.234 -10.151 -54.527  1.00  2.03           H  
ATOM   1318 1HB  LEU A  87      -1.183  -9.510 -56.359  1.00  2.03           H  
ATOM   1319 2HB  LEU A  87      -2.189  -9.982 -54.998  1.00  2.03           H  
ATOM   1320  HG  LEU A  87      -2.244  -7.364 -54.554  1.00  2.03           H  
ATOM   1321 1HD1 LEU A  87      -2.348  -6.156 -56.665  1.00  2.03           H  
ATOM   1322 2HD1 LEU A  87      -0.728  -6.818 -56.411  1.00  2.03           H  
ATOM   1323 3HD1 LEU A  87      -1.839  -7.612 -57.532  1.00  2.03           H  
ATOM   1324 1HD2 LEU A  87      -4.355  -7.374 -55.837  1.00  2.03           H  
ATOM   1325 2HD2 LEU A  87      -3.828  -8.847 -56.686  1.00  2.03           H  
ATOM   1326 3HD2 LEU A  87      -4.149  -8.894 -54.936  1.00  2.03           H  
ATOM   1327  N   SER A  88       0.685  -6.949 -54.132  1.00  1.76           N  
ATOM   1328  CA  SER A  88       1.563  -5.837 -54.454  1.00  1.76           C  
ATOM   1329  C   SER A  88       3.045  -6.151 -54.244  1.00  1.76           C  
ATOM   1330  O   SER A  88       3.902  -5.441 -54.771  1.00  1.76           O  
ATOM   1331  CB  SER A  88       1.152  -4.608 -53.657  1.00  1.76           C  
ATOM   1332  OG  SER A  88       1.335  -4.794 -52.282  1.00  1.76           O  
ATOM   1333  H   SER A  88       0.062  -6.863 -53.333  1.00  1.76           H  
ATOM   1334  HA  SER A  88       1.427  -5.606 -55.510  1.00  1.76           H  
ATOM   1335 1HB  SER A  88       1.738  -3.752 -53.988  1.00  1.76           H  
ATOM   1336 2HB  SER A  88       0.105  -4.387 -53.857  1.00  1.76           H  
ATOM   1337  HG  SER A  88       0.820  -5.563 -52.064  1.00  1.76           H  
ATOM   1338  N   GLY A  89       3.367  -7.199 -53.476  1.00  1.56           N  
ATOM   1339  CA  GLY A  89       4.766  -7.553 -53.278  1.00  1.56           C  
ATOM   1340  C   GLY A  89       5.258  -8.509 -54.370  1.00  1.56           C  
ATOM   1341  O   GLY A  89       6.441  -8.861 -54.425  1.00  1.56           O  
ATOM   1342  H   GLY A  89       2.639  -7.775 -53.049  1.00  1.56           H  
ATOM   1343 1HA  GLY A  89       5.375  -6.651 -53.273  1.00  1.56           H  
ATOM   1344 2HA  GLY A  89       4.878  -8.023 -52.301  1.00  1.56           H  
ATOM   1345  N   CYS A  90       4.346  -8.984 -55.215  1.00  1.43           N  
ATOM   1346  CA  CYS A  90       4.711  -9.947 -56.238  1.00  1.43           C  
ATOM   1347  C   CYS A  90       5.028  -9.255 -57.581  1.00  1.43           C  
ATOM   1348  O   CYS A  90       4.107  -8.706 -58.192  1.00  1.43           O  
ATOM   1349  CB  CYS A  90       3.581 -10.934 -56.440  1.00  1.43           C  
ATOM   1350  SG  CYS A  90       4.008 -12.227 -57.553  1.00  1.43           S  
ATOM   1351  H   CYS A  90       3.379  -8.664 -55.172  1.00  1.43           H  
ATOM   1352  HA  CYS A  90       5.555 -10.521 -55.874  1.00  1.43           H  
ATOM   1353 1HB  CYS A  90       3.278 -11.364 -55.500  1.00  1.43           H  
ATOM   1354 2HB  CYS A  90       2.713 -10.412 -56.840  1.00  1.43           H  
ATOM   1355  HG  CYS A  90       5.081 -12.631 -56.833  1.00  1.43           H  
ATOM   1356  N   PRO A  91       6.260  -9.323 -58.138  1.00  1.37           N  
ATOM   1357  CA  PRO A  91       6.632  -8.711 -59.405  1.00  1.37           C  
ATOM   1358  C   PRO A  91       5.732  -9.179 -60.548  1.00  1.37           C  
ATOM   1359  O   PRO A  91       5.536  -8.459 -61.527  1.00  1.37           O  
ATOM   1360  CB  PRO A  91       8.064  -9.215 -59.609  1.00  1.37           C  
ATOM   1361  CG  PRO A  91       8.560  -9.502 -58.227  1.00  1.37           C  
ATOM   1362  CD  PRO A  91       7.359 -10.036 -57.502  1.00  1.37           C  
ATOM   1363  HA  PRO A  91       6.606  -7.615 -59.302  1.00  1.37           H  
ATOM   1364 1HB  PRO A  91       8.062 -10.105 -60.259  1.00  1.37           H  
ATOM   1365 2HB  PRO A  91       8.661  -8.447 -60.121  1.00  1.37           H  
ATOM   1366 1HG  PRO A  91       9.388 -10.225 -58.257  1.00  1.37           H  
ATOM   1367 2HG  PRO A  91       8.957  -8.589 -57.772  1.00  1.37           H  
ATOM   1368 1HD  PRO A  91       7.258 -11.095 -57.706  1.00  1.37           H  
ATOM   1369 2HD  PRO A  91       7.468  -9.804 -56.444  1.00  1.37           H  
ATOM   1370  N   ILE A  92       5.154 -10.374 -60.412  1.00  1.37           N  
ATOM   1371  CA  ILE A  92       4.275 -10.894 -61.440  1.00  1.37           C  
ATOM   1372  C   ILE A  92       3.030 -10.052 -61.486  1.00  1.37           C  
ATOM   1373  O   ILE A  92       2.545  -9.723 -62.564  1.00  1.37           O  
ATOM   1374  CB  ILE A  92       3.856 -12.337 -61.184  1.00  1.37           C  
ATOM   1375  CG1 ILE A  92       5.054 -13.247 -61.278  1.00  1.37           C  
ATOM   1376  CG2 ILE A  92       2.786 -12.740 -62.188  1.00  1.37           C  
ATOM   1377  CD1 ILE A  92       4.772 -14.612 -60.769  1.00  1.37           C  
ATOM   1378  H   ILE A  92       5.333 -10.936 -59.592  1.00  1.37           H  
ATOM   1379  HA  ILE A  92       4.779 -10.833 -62.403  1.00  1.37           H  
ATOM   1380  HB  ILE A  92       3.436 -12.431 -60.216  1.00  1.37           H  
ATOM   1381 1HG1 ILE A  92       5.369 -13.318 -62.317  1.00  1.37           H  
ATOM   1382 2HG1 ILE A  92       5.871 -12.822 -60.692  1.00  1.37           H  
ATOM   1383 1HG2 ILE A  92       2.477 -13.768 -61.996  1.00  1.37           H  
ATOM   1384 2HG2 ILE A  92       1.920 -12.078 -62.090  1.00  1.37           H  
ATOM   1385 3HG2 ILE A  92       3.183 -12.663 -63.199  1.00  1.37           H  
ATOM   1386 1HD1 ILE A  92       5.663 -15.232 -60.857  1.00  1.37           H  
ATOM   1387 2HD1 ILE A  92       4.474 -14.549 -59.733  1.00  1.37           H  
ATOM   1388 3HD1 ILE A  92       3.972 -15.044 -61.356  1.00  1.37           H  
ATOM   1389  N   ALA A  93       2.472  -9.738 -60.316  1.00  1.42           N  
ATOM   1390  CA  ALA A  93       1.263  -8.941 -60.279  1.00  1.42           C  
ATOM   1391  C   ALA A  93       1.549  -7.591 -60.882  1.00  1.42           C  
ATOM   1392  O   ALA A  93       0.718  -7.018 -61.587  1.00  1.42           O  
ATOM   1393  CB  ALA A  93       0.765  -8.773 -58.875  1.00  1.42           C  
ATOM   1394  H   ALA A  93       2.934  -9.974 -59.443  1.00  1.42           H  
ATOM   1395  HA  ALA A  93       0.501  -9.442 -60.880  1.00  1.42           H  
ATOM   1396 1HB  ALA A  93      -0.132  -8.179 -58.894  1.00  1.42           H  
ATOM   1397 2HB  ALA A  93       0.552  -9.748 -58.438  1.00  1.42           H  
ATOM   1398 3HB  ALA A  93       1.525  -8.270 -58.281  1.00  1.42           H  
ATOM   1399  N   ALA A  94       2.746  -7.067 -60.604  1.00  1.48           N  
ATOM   1400  CA  ALA A  94       3.094  -5.779 -61.174  1.00  1.48           C  
ATOM   1401  C   ALA A  94       3.090  -5.883 -62.692  1.00  1.48           C  
ATOM   1402  O   ALA A  94       2.551  -5.016 -63.383  1.00  1.48           O  
ATOM   1403  CB  ALA A  94       4.449  -5.324 -60.677  1.00  1.48           C  
ATOM   1404  H   ALA A  94       3.387  -7.574 -59.988  1.00  1.48           H  
ATOM   1405  HA  ALA A  94       2.335  -5.055 -60.877  1.00  1.48           H  
ATOM   1406 1HB  ALA A  94       4.686  -4.352 -61.106  1.00  1.48           H  
ATOM   1407 2HB  ALA A  94       4.429  -5.250 -59.589  1.00  1.48           H  
ATOM   1408 3HB  ALA A  94       5.205  -6.041 -60.975  1.00  1.48           H  
ATOM   1409  N   ALA A  95       3.648  -6.980 -63.212  1.00  1.55           N  
ATOM   1410  CA  ALA A  95       3.679  -7.190 -64.647  1.00  1.55           C  
ATOM   1411  C   ALA A  95       2.269  -7.284 -65.213  1.00  1.55           C  
ATOM   1412  O   ALA A  95       1.990  -6.721 -66.277  1.00  1.55           O  
ATOM   1413  CB  ALA A  95       4.459  -8.447 -64.973  1.00  1.55           C  
ATOM   1414  H   ALA A  95       4.093  -7.662 -62.598  1.00  1.55           H  
ATOM   1415  HA  ALA A  95       4.174  -6.336 -65.103  1.00  1.55           H  
ATOM   1416 1HB  ALA A  95       4.500  -8.580 -66.051  1.00  1.55           H  
ATOM   1417 2HB  ALA A  95       5.469  -8.356 -64.574  1.00  1.55           H  
ATOM   1418 3HB  ALA A  95       3.973  -9.305 -64.524  1.00  1.55           H  
ATOM   1419  N   GLU A  96       1.364  -7.957 -64.491  1.00  1.63           N  
ATOM   1420  CA  GLU A  96      -0.011  -8.079 -64.956  1.00  1.63           C  
ATOM   1421  C   GLU A  96      -0.685  -6.715 -64.995  1.00  1.63           C  
ATOM   1422  O   GLU A  96      -1.397  -6.394 -65.949  1.00  1.63           O  
ATOM   1423  CB  GLU A  96      -0.826  -9.027 -64.065  1.00  1.63           C  
ATOM   1424  CG  GLU A  96      -0.438 -10.507 -64.156  1.00  1.63           C  
ATOM   1425  CD  GLU A  96      -1.267 -11.402 -63.249  1.00  1.63           C  
ATOM   1426  OE1 GLU A  96      -2.083 -10.894 -62.510  1.00  1.63           O  
ATOM   1427  OE2 GLU A  96      -1.079 -12.596 -63.301  1.00  1.63           O  
ATOM   1428  H   GLU A  96       1.657  -8.416 -63.627  1.00  1.63           H  
ATOM   1429  HA  GLU A  96       0.003  -8.484 -65.967  1.00  1.63           H  
ATOM   1430 1HB  GLU A  96      -0.715  -8.721 -63.027  1.00  1.63           H  
ATOM   1431 2HB  GLU A  96      -1.882  -8.939 -64.317  1.00  1.63           H  
ATOM   1432 1HG  GLU A  96      -0.564 -10.838 -65.186  1.00  1.63           H  
ATOM   1433 2HG  GLU A  96       0.611 -10.612 -63.901  1.00  1.63           H  
ATOM   1434  N   LYS A  97      -0.423  -5.872 -63.993  1.00  1.76           N  
ATOM   1435  CA  LYS A  97      -1.027  -4.549 -63.987  1.00  1.76           C  
ATOM   1436  C   LYS A  97      -0.521  -3.730 -65.163  1.00  1.76           C  
ATOM   1437  O   LYS A  97      -1.289  -2.999 -65.805  1.00  1.76           O  
ATOM   1438  CB  LYS A  97      -0.745  -3.817 -62.676  1.00  1.76           C  
ATOM   1439  CG  LYS A  97      -1.492  -4.358 -61.456  1.00  1.76           C  
ATOM   1440  CD  LYS A  97      -1.137  -3.554 -60.218  1.00  1.76           C  
ATOM   1441  CE  LYS A  97      -1.900  -4.021 -59.000  1.00  1.76           C  
ATOM   1442  NZ  LYS A  97      -1.555  -3.207 -57.799  1.00  1.76           N  
ATOM   1443  H   LYS A  97       0.167  -6.175 -63.215  1.00  1.76           H  
ATOM   1444  HA  LYS A  97      -2.105  -4.661 -64.096  1.00  1.76           H  
ATOM   1445 1HB  LYS A  97       0.324  -3.883 -62.460  1.00  1.76           H  
ATOM   1446 2HB  LYS A  97      -0.990  -2.762 -62.788  1.00  1.76           H  
ATOM   1447 1HG  LYS A  97      -2.565  -4.302 -61.628  1.00  1.76           H  
ATOM   1448 2HG  LYS A  97      -1.219  -5.401 -61.298  1.00  1.76           H  
ATOM   1449 1HD  LYS A  97      -0.067  -3.654 -60.024  1.00  1.76           H  
ATOM   1450 2HD  LYS A  97      -1.359  -2.502 -60.393  1.00  1.76           H  
ATOM   1451 1HE  LYS A  97      -2.968  -3.931 -59.193  1.00  1.76           H  
ATOM   1452 2HE  LYS A  97      -1.662  -5.065 -58.806  1.00  1.76           H  
ATOM   1453 1HZ  LYS A  97      -2.083  -3.524 -56.998  1.00  1.76           H  
ATOM   1454 2HZ  LYS A  97      -0.568  -3.291 -57.607  1.00  1.76           H  
ATOM   1455 3HZ  LYS A  97      -1.782  -2.240 -57.980  1.00  1.76           H  
ATOM   1456  N   LEU A  98       0.769  -3.861 -65.468  1.00  1.97           N  
ATOM   1457  CA  LEU A  98       1.335  -3.128 -66.584  1.00  1.97           C  
ATOM   1458  C   LEU A  98       0.752  -3.625 -67.901  1.00  1.97           C  
ATOM   1459  O   LEU A  98       0.413  -2.823 -68.778  1.00  1.97           O  
ATOM   1460  CB  LEU A  98       2.853  -3.290 -66.574  1.00  1.97           C  
ATOM   1461  CG  LEU A  98       3.563  -2.597 -65.406  1.00  1.97           C  
ATOM   1462  CD1 LEU A  98       5.022  -3.015 -65.380  1.00  1.97           C  
ATOM   1463  CD2 LEU A  98       3.420  -1.095 -65.559  1.00  1.97           C  
ATOM   1464  H   LEU A  98       1.369  -4.459 -64.895  1.00  1.97           H  
ATOM   1465  HA  LEU A  98       1.090  -2.076 -66.467  1.00  1.97           H  
ATOM   1466 1HB  LEU A  98       3.085  -4.352 -66.520  1.00  1.97           H  
ATOM   1467 2HB  LEU A  98       3.255  -2.895 -67.503  1.00  1.97           H  
ATOM   1468  HG  LEU A  98       3.106  -2.902 -64.470  1.00  1.97           H  
ATOM   1469 1HD1 LEU A  98       5.523  -2.531 -64.543  1.00  1.97           H  
ATOM   1470 2HD1 LEU A  98       5.083  -4.095 -65.261  1.00  1.97           H  
ATOM   1471 3HD1 LEU A  98       5.501  -2.723 -66.311  1.00  1.97           H  
ATOM   1472 1HD2 LEU A  98       3.917  -0.598 -64.726  1.00  1.97           H  
ATOM   1473 2HD2 LEU A  98       3.878  -0.779 -66.496  1.00  1.97           H  
ATOM   1474 3HD2 LEU A  98       2.362  -0.830 -65.563  1.00  1.97           H  
ATOM   1475  N   ALA A  99       0.588  -4.945 -68.029  1.00  2.31           N  
ATOM   1476  CA  ALA A  99       0.024  -5.522 -69.240  1.00  2.31           C  
ATOM   1477  C   ALA A  99      -1.405  -5.056 -69.456  1.00  2.31           C  
ATOM   1478  O   ALA A  99      -1.787  -4.679 -70.566  1.00  2.31           O  
ATOM   1479  CB  ALA A  99       0.053  -7.034 -69.155  1.00  2.31           C  
ATOM   1480  H   ALA A  99       0.896  -5.567 -67.281  1.00  2.31           H  
ATOM   1481  HA  ALA A  99       0.625  -5.192 -70.086  1.00  2.31           H  
ATOM   1482 1HB  ALA A  99      -0.351  -7.459 -70.071  1.00  2.31           H  
ATOM   1483 2HB  ALA A  99       1.081  -7.369 -69.015  1.00  2.31           H  
ATOM   1484 3HB  ALA A  99      -0.550  -7.356 -68.306  1.00  2.31           H  
ATOM   1485  N   LYS A 100      -2.189  -5.026 -68.379  1.00  2.84           N  
ATOM   1486  CA  LYS A 100      -3.571  -4.595 -68.478  1.00  2.84           C  
ATOM   1487  C   LYS A 100      -3.640  -3.115 -68.805  1.00  2.84           C  
ATOM   1488  O   LYS A 100      -4.455  -2.691 -69.628  1.00  2.84           O  
ATOM   1489  CB  LYS A 100      -4.312  -4.914 -67.183  1.00  2.84           C  
ATOM   1490  CG  LYS A 100      -4.552  -6.413 -66.960  1.00  2.84           C  
ATOM   1491  CD  LYS A 100      -5.236  -6.684 -65.628  1.00  2.84           C  
ATOM   1492  CE  LYS A 100      -5.432  -8.179 -65.401  1.00  2.84           C  
ATOM   1493  NZ  LYS A 100      -6.071  -8.466 -64.084  1.00  2.84           N  
ATOM   1494  H   LYS A 100      -1.829  -5.348 -67.480  1.00  2.84           H  
ATOM   1495  HA  LYS A 100      -4.046  -5.142 -69.294  1.00  2.84           H  
ATOM   1496 1HB  LYS A 100      -3.725  -4.543 -66.338  1.00  2.84           H  
ATOM   1497 2HB  LYS A 100      -5.271  -4.401 -67.171  1.00  2.84           H  
ATOM   1498 1HG  LYS A 100      -5.177  -6.799 -67.766  1.00  2.84           H  
ATOM   1499 2HG  LYS A 100      -3.601  -6.939 -66.985  1.00  2.84           H  
ATOM   1500 1HD  LYS A 100      -4.617  -6.282 -64.822  1.00  2.84           H  
ATOM   1501 2HD  LYS A 100      -6.204  -6.188 -65.604  1.00  2.84           H  
ATOM   1502 1HE  LYS A 100      -6.059  -8.581 -66.194  1.00  2.84           H  
ATOM   1503 2HE  LYS A 100      -4.458  -8.673 -65.434  1.00  2.84           H  
ATOM   1504 1HZ  LYS A 100      -6.178  -9.465 -63.972  1.00  2.84           H  
ATOM   1505 2HZ  LYS A 100      -5.485  -8.107 -63.342  1.00  2.84           H  
ATOM   1506 3HZ  LYS A 100      -6.978  -8.023 -64.042  1.00  2.84           H  
ATOM   1507  N   SER A 101      -2.749  -2.320 -68.205  1.00  3.58           N  
ATOM   1508  CA  SER A 101      -2.743  -0.895 -68.472  1.00  3.58           C  
ATOM   1509  C   SER A 101      -2.436  -0.678 -69.946  1.00  3.58           C  
ATOM   1510  O   SER A 101      -3.121   0.084 -70.633  1.00  3.58           O  
ATOM   1511  CB  SER A 101      -1.693  -0.219 -67.611  1.00  3.58           C  
ATOM   1512  OG  SER A 101      -2.010  -0.341 -66.245  1.00  3.58           O  
ATOM   1513  H   SER A 101      -2.093  -2.698 -67.522  1.00  3.58           H  
ATOM   1514  HA  SER A 101      -3.726  -0.483 -68.247  1.00  3.58           H  
ATOM   1515 1HB  SER A 101      -0.721  -0.671 -67.800  1.00  3.58           H  
ATOM   1516 2HB  SER A 101      -1.624   0.832 -67.882  1.00  3.58           H  
ATOM   1517  HG  SER A 101      -1.916  -1.304 -66.039  1.00  3.58           H  
ATOM   1518  N   HIS A 102      -1.470  -1.440 -70.460  1.00  4.56           N  
ATOM   1519  CA  HIS A 102      -1.088  -1.340 -71.850  1.00  4.56           C  
ATOM   1520  C   HIS A 102      -2.280  -1.609 -72.742  1.00  4.56           C  
ATOM   1521  O   HIS A 102      -2.577  -0.808 -73.628  1.00  4.56           O  
ATOM   1522  CB  HIS A 102       0.033  -2.338 -72.180  1.00  4.56           C  
ATOM   1523  CG  HIS A 102       0.462  -2.344 -73.620  1.00  4.56           C  
ATOM   1524  ND1 HIS A 102       1.275  -1.369 -74.168  1.00  4.56           N  
ATOM   1525  CD2 HIS A 102       0.185  -3.211 -74.624  1.00  4.56           C  
ATOM   1526  CE1 HIS A 102       1.483  -1.643 -75.448  1.00  4.56           C  
ATOM   1527  NE2 HIS A 102       0.833  -2.754 -75.748  1.00  4.56           N  
ATOM   1528  H   HIS A 102      -0.946  -2.067 -69.851  1.00  4.56           H  
ATOM   1529  HA  HIS A 102      -0.728  -0.333 -72.059  1.00  4.56           H  
ATOM   1530 1HB  HIS A 102       0.901  -2.123 -71.556  1.00  4.56           H  
ATOM   1531 2HB  HIS A 102      -0.291  -3.337 -71.936  1.00  4.56           H  
ATOM   1532  HD2 HIS A 102      -0.438  -4.106 -74.549  1.00  4.56           H  
ATOM   1533  HE1 HIS A 102       2.085  -1.053 -76.138  1.00  4.56           H  
ATOM   1534  HE2 HIS A 102       0.812  -3.198 -76.655  1.00  4.56           H  
ATOM   1535  N   GLU A 103      -2.981  -2.730 -72.528  1.00  5.76           N  
ATOM   1536  CA  GLU A 103      -4.107  -3.038 -73.404  1.00  5.76           C  
ATOM   1537  C   GLU A 103      -5.231  -1.999 -73.325  1.00  5.76           C  
ATOM   1538  O   GLU A 103      -5.779  -1.598 -74.357  1.00  5.76           O  
ATOM   1539  CB  GLU A 103      -4.674  -4.430 -73.098  1.00  5.76           C  
ATOM   1540  CG  GLU A 103      -3.766  -5.598 -73.519  1.00  5.76           C  
ATOM   1541  CD  GLU A 103      -4.368  -6.973 -73.227  1.00  5.76           C  
ATOM   1542  OE1 GLU A 103      -5.408  -7.035 -72.607  1.00  5.76           O  
ATOM   1543  OE2 GLU A 103      -3.787  -7.953 -73.638  1.00  5.76           O  
ATOM   1544  H   GLU A 103      -2.709  -3.367 -71.776  1.00  5.76           H  
ATOM   1545  HA  GLU A 103      -3.736  -3.051 -74.426  1.00  5.76           H  
ATOM   1546 1HB  GLU A 103      -4.843  -4.515 -72.020  1.00  5.76           H  
ATOM   1547 2HB  GLU A 103      -5.637  -4.548 -73.591  1.00  5.76           H  
ATOM   1548 1HG  GLU A 103      -3.563  -5.520 -74.586  1.00  5.76           H  
ATOM   1549 2HG  GLU A 103      -2.816  -5.503 -72.990  1.00  5.76           H  
ATOM   1550  N   LYS A 104      -5.530  -1.498 -72.121  1.00  7.21           N  
ATOM   1551  CA  LYS A 104      -6.598  -0.510 -71.941  1.00  7.21           C  
ATOM   1552  C   LYS A 104      -6.316   0.790 -72.686  1.00  7.21           C  
ATOM   1553  O   LYS A 104      -7.236   1.479 -73.131  1.00  7.21           O  
ATOM   1554  CB  LYS A 104      -6.827  -0.213 -70.459  1.00  7.21           C  
ATOM   1555  CG  LYS A 104      -7.494  -1.347 -69.669  1.00  7.21           C  
ATOM   1556  CD  LYS A 104      -7.657  -0.970 -68.201  1.00  7.21           C  
ATOM   1557  CE  LYS A 104      -8.318  -2.087 -67.404  1.00  7.21           C  
ATOM   1558  NZ  LYS A 104      -8.475  -1.724 -65.962  1.00  7.21           N  
ATOM   1559  H   LYS A 104      -5.033  -1.845 -71.297  1.00  7.21           H  
ATOM   1560  HA  LYS A 104      -7.517  -0.929 -72.348  1.00  7.21           H  
ATOM   1561 1HB  LYS A 104      -5.861  -0.008 -69.988  1.00  7.21           H  
ATOM   1562 2HB  LYS A 104      -7.437   0.682 -70.357  1.00  7.21           H  
ATOM   1563 1HG  LYS A 104      -8.476  -1.552 -70.093  1.00  7.21           H  
ATOM   1564 2HG  LYS A 104      -6.894  -2.249 -69.746  1.00  7.21           H  
ATOM   1565 1HD  LYS A 104      -6.670  -0.770 -67.776  1.00  7.21           H  
ATOM   1566 2HD  LYS A 104      -8.259  -0.067 -68.120  1.00  7.21           H  
ATOM   1567 1HE  LYS A 104      -9.299  -2.294 -67.826  1.00  7.21           H  
ATOM   1568 2HE  LYS A 104      -7.703  -2.986 -67.477  1.00  7.21           H  
ATOM   1569 1HZ  LYS A 104      -8.915  -2.487 -65.467  1.00  7.21           H  
ATOM   1570 2HZ  LYS A 104      -7.567  -1.540 -65.560  1.00  7.21           H  
ATOM   1571 3HZ  LYS A 104      -9.051  -0.898 -65.884  1.00  7.21           H  
ATOM   1572  N   GLN A 105      -5.037   1.108 -72.839  1.00  8.92           N  
ATOM   1573  CA  GLN A 105      -4.587   2.318 -73.507  1.00  8.92           C  
ATOM   1574  C   GLN A 105      -4.505   2.204 -75.034  1.00  8.92           C  
ATOM   1575  O   GLN A 105      -4.151   3.183 -75.698  1.00  8.92           O  
ATOM   1576  CB  GLN A 105      -3.211   2.703 -72.960  1.00  8.92           C  
ATOM   1577  CG  GLN A 105      -3.224   3.114 -71.495  1.00  8.92           C  
ATOM   1578  CD  GLN A 105      -1.827   3.288 -70.911  1.00  8.92           C  
ATOM   1579  OE1 GLN A 105      -0.828   2.787 -71.443  1.00  8.92           O  
ATOM   1580  NE2 GLN A 105      -1.753   4.001 -69.792  1.00  8.92           N  
ATOM   1581  H   GLN A 105      -4.329   0.501 -72.419  1.00  8.92           H  
ATOM   1582  HA  GLN A 105      -5.293   3.112 -73.270  1.00  8.92           H  
ATOM   1583 1HB  GLN A 105      -2.538   1.845 -73.059  1.00  8.92           H  
ATOM   1584 2HB  GLN A 105      -2.797   3.518 -73.548  1.00  8.92           H  
ATOM   1585 1HG  GLN A 105      -3.737   4.070 -71.419  1.00  8.92           H  
ATOM   1586 2HG  GLN A 105      -3.759   2.375 -70.916  1.00  8.92           H  
ATOM   1587 1HE2 GLN A 105      -0.868   4.154 -69.353  1.00  8.92           H  
ATOM   1588 2HE2 GLN A 105      -2.584   4.389 -69.390  1.00  8.92           H  
ATOM   1589  N   GLN A 106      -4.807   1.036 -75.614  1.00 10.97           N  
ATOM   1590  CA  GLN A 106      -4.655   0.934 -77.062  1.00 10.97           C  
ATOM   1591  C   GLN A 106      -5.919   1.364 -77.811  1.00 10.97           C  
ATOM   1592  O   GLN A 106      -7.036   1.164 -77.319  1.00 10.97           O  
ATOM   1593  CB  GLN A 106      -4.322  -0.506 -77.482  1.00 10.97           C  
ATOM   1594  CG  GLN A 106      -3.075  -1.045 -76.878  1.00 10.97           C  
ATOM   1595  CD  GLN A 106      -1.864  -0.194 -77.148  1.00 10.97           C  
ATOM   1596  OE1 GLN A 106      -1.476   0.054 -78.300  1.00 10.97           O  
ATOM   1597  NE2 GLN A 106      -1.253   0.272 -76.063  1.00 10.97           N  
ATOM   1598  H   GLN A 106      -5.117   0.231 -75.066  1.00 10.97           H  
ATOM   1599  HA  GLN A 106      -3.824   1.575 -77.332  1.00 10.97           H  
ATOM   1600 1HB  GLN A 106      -5.134  -1.158 -77.158  1.00 10.97           H  
ATOM   1601 2HB  GLN A 106      -4.257  -0.591 -78.563  1.00 10.97           H  
ATOM   1602 1HG  GLN A 106      -3.234  -1.092 -75.829  1.00 10.97           H  
ATOM   1603 2HG  GLN A 106      -2.889  -2.045 -77.267  1.00 10.97           H  
ATOM   1604 1HE2 GLN A 106      -0.439   0.848 -76.140  1.00 10.97           H  
ATOM   1605 2HE2 GLN A 106      -1.626   0.023 -75.137  1.00 10.97           H  
ATOM   1606  N   PRO A 107      -5.779   1.927 -79.028  1.00 13.41           N  
ATOM   1607  CA  PRO A 107      -6.870   2.261 -79.911  1.00 13.41           C  
ATOM   1608  C   PRO A 107      -7.471   0.969 -80.394  1.00 13.41           C  
ATOM   1609  O   PRO A 107      -6.766  -0.029 -80.526  1.00 13.41           O  
ATOM   1610  CB  PRO A 107      -6.190   3.055 -81.031  1.00 13.41           C  
ATOM   1611  CG  PRO A 107      -4.756   2.574 -81.029  1.00 13.41           C  
ATOM   1612  CD  PRO A 107      -4.441   2.270 -79.570  1.00 13.41           C  
ATOM   1613  HA  PRO A 107      -7.610   2.867 -79.370  1.00 13.41           H  
ATOM   1614 1HB  PRO A 107      -6.700   2.862 -81.985  1.00 13.41           H  
ATOM   1615 2HB  PRO A 107      -6.280   4.133 -80.834  1.00 13.41           H  
ATOM   1616 1HG  PRO A 107      -4.657   1.686 -81.671  1.00 13.41           H  
ATOM   1617 2HG  PRO A 107      -4.097   3.346 -81.454  1.00 13.41           H  
ATOM   1618 1HD  PRO A 107      -3.747   1.423 -79.546  1.00 13.41           H  
ATOM   1619 2HD  PRO A 107      -4.034   3.160 -79.061  1.00 13.41           H  
ATOM   1620  N   GLN A 108      -8.753   0.988 -80.704  1.00 16.25           N  
ATOM   1621  CA  GLN A 108      -9.390  -0.225 -81.190  1.00 16.25           C  
ATOM   1622  C   GLN A 108      -9.486  -0.240 -82.711  1.00 16.25           C  
ATOM   1623  O   GLN A 108      -9.694  -1.285 -83.330  1.00 16.25           O  
ATOM   1624  CB  GLN A 108     -10.753  -0.355 -80.524  1.00 16.25           C  
ATOM   1625  CG  GLN A 108     -10.639  -0.395 -78.983  1.00 16.25           C  
ATOM   1626  CD  GLN A 108      -9.817  -1.580 -78.471  1.00 16.25           C  
ATOM   1627  OE1 GLN A 108     -10.174  -2.734 -78.739  1.00 16.25           O  
ATOM   1628  NE2 GLN A 108      -8.718  -1.315 -77.744  1.00 16.25           N  
ATOM   1629  H   GLN A 108      -9.296   1.828 -80.566  1.00 16.25           H  
ATOM   1630  HA  GLN A 108      -8.784  -1.079 -80.888  1.00 16.25           H  
ATOM   1631 1HB  GLN A 108     -11.387   0.484 -80.805  1.00 16.25           H  
ATOM   1632 2HB  GLN A 108     -11.242  -1.270 -80.858  1.00 16.25           H  
ATOM   1633 1HG  GLN A 108     -10.153   0.520 -78.642  1.00 16.25           H  
ATOM   1634 2HG  GLN A 108     -11.640  -0.466 -78.557  1.00 16.25           H  
ATOM   1635 1HE2 GLN A 108      -8.157  -2.067 -77.401  1.00 16.25           H  
ATOM   1636 2HE2 GLN A 108      -8.415  -0.357 -77.532  1.00 16.25           H  
ATOM   1637  N   THR A 109      -9.350   0.936 -83.321  1.00 19.17           N  
ATOM   1638  CA  THR A 109      -9.471   1.087 -84.772  1.00 19.17           C  
ATOM   1639  C   THR A 109     -10.665   0.326 -85.365  1.00 19.17           C  
ATOM   1640  O   THR A 109     -10.543  -0.323 -86.406  1.00 19.17           O  
ATOM   1641  CB  THR A 109      -8.182   0.611 -85.463  1.00 19.17           C  
ATOM   1642  OG1 THR A 109      -8.016  -0.803 -85.256  1.00 19.17           O  
ATOM   1643  CG2 THR A 109      -6.973   1.341 -84.874  1.00 19.17           C  
ATOM   1644  H   THR A 109      -9.153   1.747 -82.759  1.00 19.17           H  
ATOM   1645  HA  THR A 109      -9.611   2.146 -84.993  1.00 19.17           H  
ATOM   1646  HB  THR A 109      -8.259   0.809 -86.531  1.00 19.17           H  
ATOM   1647  HG1 THR A 109      -8.827  -1.176 -84.838  1.00 19.17           H  
ATOM   1648 1HG2 THR A 109      -6.065   0.997 -85.368  1.00 19.17           H  
ATOM   1649 2HG2 THR A 109      -7.085   2.413 -85.025  1.00 19.17           H  
ATOM   1650 3HG2 THR A 109      -6.903   1.129 -83.806  1.00 19.17           H  
ATOM   1651  N   GLY A 110     -11.819   0.408 -84.702  1.00 21.41           N  
ATOM   1652  CA  GLY A 110     -13.002  -0.308 -85.152  1.00 21.41           C  
ATOM   1653  C   GLY A 110     -13.558   0.241 -86.455  1.00 21.41           C  
ATOM   1654  O   GLY A 110     -13.411   1.426 -86.761  1.00 21.41           O  
ATOM   1655  H   GLY A 110     -11.859   0.964 -83.863  1.00 21.41           H  
ATOM   1656 1HA  GLY A 110     -12.752  -1.362 -85.279  1.00 21.41           H  
ATOM   1657 2HA  GLY A 110     -13.768  -0.256 -84.380  1.00 21.41           H  
ATOM   1658  N   ASP A 111     -14.232  -0.630 -87.199  1.00 22.11           N  
ATOM   1659  CA  ASP A 111     -14.897  -0.285 -88.450  1.00 22.11           C  
ATOM   1660  C   ASP A 111     -16.417  -0.309 -88.264  1.00 22.11           C  
ATOM   1661  O   ASP A 111     -16.989  -1.393 -88.168  1.00 22.11           O  
ATOM   1662  CB  ASP A 111     -14.484  -1.253 -89.559  1.00 22.11           C  
ATOM   1663  CG  ASP A 111     -15.123  -0.971 -90.947  1.00 22.11           C  
ATOM   1664  OD1 ASP A 111     -16.186  -0.346 -91.039  1.00 22.11           O  
ATOM   1665  OD2 ASP A 111     -14.537  -1.400 -91.913  1.00 22.11           O  
ATOM   1666  H   ASP A 111     -14.283  -1.585 -86.874  1.00 22.11           H  
ATOM   1667  HA  ASP A 111     -14.548   0.693 -88.759  1.00 22.11           H  
ATOM   1668 1HB  ASP A 111     -13.396  -1.226 -89.671  1.00 22.11           H  
ATOM   1669 2HB  ASP A 111     -14.753  -2.268 -89.264  1.00 22.11           H  
ATOM   1670  N   PRO A 112     -17.107   0.846 -88.219  1.00 21.20           N  
ATOM   1671  CA  PRO A 112     -18.534   0.983 -87.989  1.00 21.20           C  
ATOM   1672  C   PRO A 112     -19.407   0.133 -88.910  1.00 21.20           C  
ATOM   1673  O   PRO A 112     -20.517  -0.238 -88.532  1.00 21.20           O  
ATOM   1674  CB  PRO A 112     -18.773   2.473 -88.258  1.00 21.20           C  
ATOM   1675  CG  PRO A 112     -17.464   3.132 -87.935  1.00 21.20           C  
ATOM   1676  CD  PRO A 112     -16.411   2.145 -88.379  1.00 21.20           C  
ATOM   1677  HA  PRO A 112     -18.746   0.745 -86.934  1.00 21.20           H  
ATOM   1678 1HB  PRO A 112     -19.071   2.616 -89.309  1.00 21.20           H  
ATOM   1679 2HB  PRO A 112     -19.602   2.840 -87.639  1.00 21.20           H  
ATOM   1680 1HG  PRO A 112     -17.386   4.096 -88.458  1.00 21.20           H  
ATOM   1681 2HG  PRO A 112     -17.406   3.351 -86.857  1.00 21.20           H  
ATOM   1682 1HD  PRO A 112     -16.122   2.308 -89.432  1.00 21.20           H  
ATOM   1683 2HD  PRO A 112     -15.572   2.240 -87.683  1.00 21.20           H  
ATOM   1684  N   SER A 113     -18.924  -0.222 -90.110  1.00 19.28           N  
ATOM   1685  CA  SER A 113     -19.771  -0.996 -91.018  1.00 19.28           C  
ATOM   1686  C   SER A 113     -19.950  -2.441 -90.546  1.00 19.28           C  
ATOM   1687  O   SER A 113     -20.807  -3.166 -91.054  1.00 19.28           O  
ATOM   1688  CB  SER A 113     -19.231  -0.964 -92.440  1.00 19.28           C  
ATOM   1689  OG  SER A 113     -18.032  -1.666 -92.563  1.00 19.28           O  
ATOM   1690  H   SER A 113     -17.965   0.006 -90.406  1.00 19.28           H  
ATOM   1691  HA  SER A 113     -20.756  -0.531 -91.036  1.00 19.28           H  
ATOM   1692 1HB  SER A 113     -19.972  -1.391 -93.112  1.00 19.28           H  
ATOM   1693 2HB  SER A 113     -19.074   0.069 -92.740  1.00 19.28           H  
ATOM   1694  HG  SER A 113     -17.354  -1.139 -92.077  1.00 19.28           H  
ATOM   1695  N   LYS A 114     -19.129  -2.856 -89.579  1.00 17.01           N  
ATOM   1696  CA  LYS A 114     -19.185  -4.190 -89.007  1.00 17.01           C  
ATOM   1697  C   LYS A 114     -19.766  -4.153 -87.592  1.00 17.01           C  
ATOM   1698  O   LYS A 114     -19.728  -5.155 -86.872  1.00 17.01           O  
ATOM   1699  CB  LYS A 114     -17.785  -4.799 -88.968  1.00 17.01           C  
ATOM   1700  CG  LYS A 114     -17.146  -4.997 -90.342  1.00 17.01           C  
ATOM   1701  CD  LYS A 114     -15.754  -5.614 -90.229  1.00 17.01           C  
ATOM   1702  CE  LYS A 114     -15.109  -5.788 -91.599  1.00 17.01           C  
ATOM   1703  NZ  LYS A 114     -13.735  -6.356 -91.499  1.00 17.01           N  
ATOM   1704  H   LYS A 114     -18.429  -2.213 -89.208  1.00 17.01           H  
ATOM   1705  HA  LYS A 114     -19.832  -4.812 -89.624  1.00 17.01           H  
ATOM   1706 1HB  LYS A 114     -17.128  -4.140 -88.393  1.00 17.01           H  
ATOM   1707 2HB  LYS A 114     -17.816  -5.761 -88.460  1.00 17.01           H  
ATOM   1708 1HG  LYS A 114     -17.780  -5.643 -90.949  1.00 17.01           H  
ATOM   1709 2HG  LYS A 114     -17.060  -4.026 -90.841  1.00 17.01           H  
ATOM   1710 1HD  LYS A 114     -15.122  -4.961 -89.623  1.00 17.01           H  
ATOM   1711 2HD  LYS A 114     -15.821  -6.586 -89.740  1.00 17.01           H  
ATOM   1712 1HE  LYS A 114     -15.725  -6.453 -92.202  1.00 17.01           H  
ATOM   1713 2HE  LYS A 114     -15.055  -4.813 -92.090  1.00 17.01           H  
ATOM   1714 1HZ  LYS A 114     -13.343  -6.450 -92.424  1.00 17.01           H  
ATOM   1715 2HZ  LYS A 114     -13.157  -5.734 -90.950  1.00 17.01           H  
ATOM   1716 3HZ  LYS A 114     -13.773  -7.262 -91.054  1.00 17.01           H  
ATOM   1717  N   SER A 115     -20.264  -2.988 -87.168  1.00 14.91           N  
ATOM   1718  CA  SER A 115     -20.769  -2.839 -85.809  1.00 14.91           C  
ATOM   1719  C   SER A 115     -21.958  -3.727 -85.509  1.00 14.91           C  
ATOM   1720  O   SER A 115     -22.840  -3.928 -86.348  1.00 14.91           O  
ATOM   1721  CB  SER A 115     -21.175  -1.407 -85.528  1.00 14.91           C  
ATOM   1722  OG  SER A 115     -21.715  -1.277 -84.218  1.00 14.91           O  
ATOM   1723  H   SER A 115     -20.305  -2.179 -87.788  1.00 14.91           H  
ATOM   1724  HA  SER A 115     -19.967  -3.109 -85.122  1.00 14.91           H  
ATOM   1725 1HB  SER A 115     -20.311  -0.757 -85.637  1.00 14.91           H  
ATOM   1726 2HB  SER A 115     -21.914  -1.091 -86.263  1.00 14.91           H  
ATOM   1727  HG  SER A 115     -22.486  -1.910 -84.138  1.00 14.91           H  
ATOM   1728  N   SER A 116     -21.986  -4.236 -84.289  1.00 13.17           N  
ATOM   1729  CA  SER A 116     -23.119  -5.000 -83.814  1.00 13.17           C  
ATOM   1730  C   SER A 116     -24.189  -3.985 -83.462  1.00 13.17           C  
ATOM   1731  O   SER A 116     -23.909  -2.778 -83.473  1.00 13.17           O  
ATOM   1732  CB  SER A 116     -22.749  -5.836 -82.605  1.00 13.17           C  
ATOM   1733  OG  SER A 116     -22.492  -5.024 -81.497  1.00 13.17           O  
ATOM   1734  H   SER A 116     -21.209  -4.059 -83.669  1.00 13.17           H  
ATOM   1735  HA  SER A 116     -23.487  -5.647 -84.612  1.00 13.17           H  
ATOM   1736 1HB  SER A 116     -23.562  -6.523 -82.375  1.00 13.17           H  
ATOM   1737 2HB  SER A 116     -21.868  -6.435 -82.834  1.00 13.17           H  
ATOM   1738  HG  SER A 116     -23.309  -4.539 -81.333  1.00 13.17           H  
ATOM   1739  N   SER A 117     -25.399  -4.456 -83.178  1.00 11.88           N  
ATOM   1740  CA  SER A 117     -26.499  -3.576 -82.802  1.00 11.88           C  
ATOM   1741  C   SER A 117     -27.525  -4.330 -81.972  1.00 11.88           C  
ATOM   1742  O   SER A 117     -27.808  -5.502 -82.222  1.00 11.88           O  
ATOM   1743  CB  SER A 117     -27.158  -2.998 -84.042  1.00 11.88           C  
ATOM   1744  OG  SER A 117     -28.226  -2.161 -83.696  1.00 11.88           O  
ATOM   1745  H   SER A 117     -25.560  -5.452 -83.210  1.00 11.88           H  
ATOM   1746  HA  SER A 117     -26.101  -2.758 -82.199  1.00 11.88           H  
ATOM   1747 1HB  SER A 117     -26.422  -2.436 -84.620  1.00 11.88           H  
ATOM   1748 2HB  SER A 117     -27.519  -3.810 -84.671  1.00 11.88           H  
ATOM   1749  HG  SER A 117     -28.808  -2.694 -83.145  1.00 11.88           H  
ATOM   1750  N   ASN A 118     -28.137  -3.648 -81.011  1.00 11.01           N  
ATOM   1751  CA  ASN A 118     -29.134  -4.283 -80.148  1.00 11.01           C  
ATOM   1752  C   ASN A 118     -30.512  -4.354 -80.804  1.00 11.01           C  
ATOM   1753  O   ASN A 118     -31.457  -3.686 -80.387  1.00 11.01           O  
ATOM   1754  CB  ASN A 118     -29.209  -3.555 -78.822  1.00 11.01           C  
ATOM   1755  CG  ASN A 118     -27.931  -3.680 -78.034  1.00 11.01           C  
ATOM   1756  OD1 ASN A 118     -27.314  -4.751 -77.987  1.00 11.01           O  
ATOM   1757  ND2 ASN A 118     -27.519  -2.603 -77.417  1.00 11.01           N  
ATOM   1758  H   ASN A 118     -27.889  -2.680 -80.856  1.00 11.01           H  
ATOM   1759  HA  ASN A 118     -28.818  -5.310 -79.957  1.00 11.01           H  
ATOM   1760 1HB  ASN A 118     -29.417  -2.498 -78.997  1.00 11.01           H  
ATOM   1761 2HB  ASN A 118     -30.032  -3.960 -78.231  1.00 11.01           H  
ATOM   1762 1HD2 ASN A 118     -26.676  -2.625 -76.879  1.00 11.01           H  
ATOM   1763 2HD2 ASN A 118     -28.048  -1.756 -77.481  1.00 11.01           H  
ATOM   1764  N   SER A 119     -30.594  -5.167 -81.854  1.00 10.50           N  
ATOM   1765  CA  SER A 119     -31.804  -5.345 -82.662  1.00 10.50           C  
ATOM   1766  C   SER A 119     -32.830  -6.313 -82.075  1.00 10.50           C  
ATOM   1767  O   SER A 119     -33.963  -6.379 -82.562  1.00 10.50           O  
ATOM   1768  CB  SER A 119     -31.422  -5.840 -84.044  1.00 10.50           C  
ATOM   1769  OG  SER A 119     -30.874  -7.141 -83.991  1.00 10.50           O  
ATOM   1770  H   SER A 119     -29.739  -5.664 -82.108  1.00 10.50           H  
ATOM   1771  HA  SER A 119     -32.285  -4.371 -82.761  1.00 10.50           H  
ATOM   1772 1HB  SER A 119     -32.305  -5.844 -84.680  1.00 10.50           H  
ATOM   1773 2HB  SER A 119     -30.699  -5.157 -84.486  1.00 10.50           H  
ATOM   1774  HG  SER A 119     -31.537  -7.735 -83.534  1.00 10.50           H  
ATOM   1775  N   ASP A 120     -32.420  -7.057 -81.053  1.00 10.21           N  
ATOM   1776  CA  ASP A 120     -33.240  -8.105 -80.469  1.00 10.21           C  
ATOM   1777  C   ASP A 120     -33.733  -7.734 -79.072  1.00 10.21           C  
ATOM   1778  O   ASP A 120     -34.918  -7.473 -78.873  1.00 10.21           O  
ATOM   1779  OXT ASP A 120     -32.982  -7.915 -78.108  1.00 10.21           O  
ATOM   1780  CB  ASP A 120     -32.421  -9.393 -80.410  1.00 10.21           C  
ATOM   1781  CG  ASP A 120     -31.943  -9.824 -81.799  1.00 10.21           C  
ATOM   1782  OD1 ASP A 120     -32.349  -9.198 -82.763  1.00 10.21           O  
ATOM   1783  OD2 ASP A 120     -31.181 -10.752 -81.886  1.00 10.21           O  
ATOM   1784  H   ASP A 120     -31.489  -6.899 -80.696  1.00 10.21           H  
ATOM   1785  HA  ASP A 120     -34.111  -8.263 -81.109  1.00 10.21           H  
ATOM   1786 1HB  ASP A 120     -31.553  -9.248 -79.765  1.00 10.21           H  
ATOM   1787 2HB  ASP A 120     -33.025 -10.193 -79.979  1.00 10.21           H  
TER    1788
ENDMDL

REMARK ID 641811 MODEL 3 line_8-9_sample3
PFRMAT TS
TARGET line_8-9_sample3
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   ASP A   1      -1.156   2.078   2.032  1.00  8.41           N  
ATOM      2  CA  ASP A   1       0.156   1.453   1.936  1.00  8.41           C  
ATOM      3  C   ASP A   1       1.191   2.384   1.332  1.00  8.41           C  
ATOM      4  O   ASP A   1       0.913   3.107   0.380  1.00  8.41           O  
ATOM      5  CB  ASP A   1       0.094   0.187   1.070  1.00  8.41           C  
ATOM      6  CG  ASP A   1      -0.654  -0.981   1.719  1.00  8.41           C  
ATOM      7  OD1 ASP A   1      -0.809  -0.967   2.918  1.00  8.41           O  
ATOM      8  OD2 ASP A   1      -1.046  -1.895   1.010  1.00  8.41           O  
ATOM      9 1H   ASP A   1      -1.827   1.407   2.378  1.00  8.41           H  
ATOM     10 2H   ASP A   1      -1.107   2.861   2.666  1.00  8.41           H  
ATOM     11 3H   ASP A   1      -1.439   2.398   1.118  1.00  8.41           H  
ATOM     12  HA  ASP A   1       0.484   1.182   2.938  1.00  8.41           H  
ATOM     13 1HB  ASP A   1      -0.391   0.430   0.123  1.00  8.41           H  
ATOM     14 2HB  ASP A   1       1.098  -0.124   0.828  1.00  8.41           H  
ATOM     15  N   THR A   2       2.400   2.364   1.884  1.00  9.12           N  
ATOM     16  CA  THR A   2       3.497   3.145   1.312  1.00  9.12           C  
ATOM     17  C   THR A   2       3.945   2.500   0.008  1.00  9.12           C  
ATOM     18  O   THR A   2       4.136   3.161  -1.023  1.00  9.12           O  
ATOM     19  CB  THR A   2       4.694   3.214   2.273  1.00  9.12           C  
ATOM     20  OG1 THR A   2       4.293   3.847   3.496  1.00  9.12           O  
ATOM     21  CG2 THR A   2       5.827   3.993   1.636  1.00  9.12           C  
ATOM     22  H   THR A   2       2.577   1.782   2.692  1.00  9.12           H  
ATOM     23  HA  THR A   2       3.146   4.155   1.097  1.00  9.12           H  
ATOM     24  HB  THR A   2       5.039   2.205   2.495  1.00  9.12           H  
ATOM     25  HG1 THR A   2       5.055   3.927   4.080  1.00  9.12           H  
ATOM     26 1HG2 THR A   2       6.673   4.032   2.322  1.00  9.12           H  
ATOM     27 2HG2 THR A   2       6.131   3.499   0.711  1.00  9.12           H  
ATOM     28 3HG2 THR A   2       5.493   5.005   1.414  1.00  9.12           H  
ATOM     29  N   VAL A   3       4.093   1.181   0.071  1.00 10.04           N  
ATOM     30  CA  VAL A   3       4.520   0.419  -1.076  1.00 10.04           C  
ATOM     31  C   VAL A   3       3.432   0.508  -2.108  1.00 10.04           C  
ATOM     32  O   VAL A   3       2.257   0.622  -1.769  1.00 10.04           O  
ATOM     33  CB  VAL A   3       4.761  -1.043  -0.700  1.00 10.04           C  
ATOM     34  CG1 VAL A   3       5.851  -1.129   0.354  1.00 10.04           C  
ATOM     35  CG2 VAL A   3       3.464  -1.644  -0.195  1.00 10.04           C  
ATOM     36  H   VAL A   3       3.917   0.711   0.943  1.00 10.04           H  
ATOM     37  HA  VAL A   3       5.436   0.851  -1.478  1.00 10.04           H  
ATOM     38  HB  VAL A   3       5.098  -1.589  -1.582  1.00 10.04           H  
ATOM     39 1HG1 VAL A   3       6.027  -2.174   0.613  1.00 10.04           H  
ATOM     40 2HG1 VAL A   3       6.769  -0.691  -0.038  1.00 10.04           H  
ATOM     41 3HG1 VAL A   3       5.539  -0.582   1.244  1.00 10.04           H  
ATOM     42 1HG2 VAL A   3       3.624  -2.690   0.062  1.00 10.04           H  
ATOM     43 2HG2 VAL A   3       3.141  -1.101   0.685  1.00 10.04           H  
ATOM     44 3HG2 VAL A   3       2.703  -1.573  -0.972  1.00 10.04           H  
ATOM     45  N   ARG A   4       3.828   0.514  -3.369  1.00 10.97           N  
ATOM     46  CA  ARG A   4       2.978   0.589  -4.567  1.00 10.97           C  
ATOM     47  C   ARG A   4       2.348   1.976  -4.763  1.00 10.97           C  
ATOM     48  O   ARG A   4       2.386   2.514  -5.867  1.00 10.97           O  
ATOM     49  CB  ARG A   4       1.851  -0.434  -4.495  1.00 10.97           C  
ATOM     50  CG  ARG A   4       2.291  -1.878  -4.483  1.00 10.97           C  
ATOM     51  CD  ARG A   4       1.132  -2.793  -4.366  1.00 10.97           C  
ATOM     52  NE  ARG A   4       0.447  -2.670  -3.069  1.00 10.97           N  
ATOM     53  CZ  ARG A   4      -0.693  -3.325  -2.756  1.00 10.97           C  
ATOM     54  NH1 ARG A   4      -1.236  -4.134  -3.645  1.00 10.97           N  
ATOM     55  NH2 ARG A   4      -1.282  -3.175  -1.574  1.00 10.97           N  
ATOM     56  H   ARG A   4       4.824   0.446  -3.526  1.00 10.97           H  
ATOM     57  HA  ARG A   4       3.595   0.365  -5.439  1.00 10.97           H  
ATOM     58 1HB  ARG A   4       1.199  -0.266  -3.652  1.00 10.97           H  
ATOM     59 2HB  ARG A   4       1.237  -0.314  -5.370  1.00 10.97           H  
ATOM     60 1HG  ARG A   4       2.815  -2.105  -5.412  1.00 10.97           H  
ATOM     61 2HG  ARG A   4       2.954  -2.055  -3.637  1.00 10.97           H  
ATOM     62 1HD  ARG A   4       0.414  -2.563  -5.153  1.00 10.97           H  
ATOM     63 2HD  ARG A   4       1.471  -3.822  -4.474  1.00 10.97           H  
ATOM     64  HE  ARG A   4       0.843  -2.046  -2.371  1.00 10.97           H  
ATOM     65 1HH1 ARG A   4      -0.800  -4.260  -4.547  1.00 10.97           H  
ATOM     66 2HH1 ARG A   4      -2.087  -4.630  -3.421  1.00 10.97           H  
ATOM     67 1HH2 ARG A   4      -0.900  -2.554  -0.838  1.00 10.97           H  
ATOM     68 2HH2 ARG A   4      -2.129  -3.676  -1.367  1.00 10.97           H  
ATOM     69  N   LYS A   5       1.936   2.632  -3.675  1.00 11.60           N  
ATOM     70  CA  LYS A   5       1.424   3.997  -3.730  1.00 11.60           C  
ATOM     71  C   LYS A   5       2.501   4.923  -4.259  1.00 11.60           C  
ATOM     72  O   LYS A   5       2.251   5.751  -5.143  1.00 11.60           O  
ATOM     73  CB  LYS A   5       0.955   4.468  -2.361  1.00 11.60           C  
ATOM     74  CG  LYS A   5       0.357   5.873  -2.343  1.00 11.60           C  
ATOM     75  CD  LYS A   5      -0.155   6.235  -0.952  1.00 11.60           C  
ATOM     76  CE  LYS A   5      -0.706   7.654  -0.914  1.00 11.60           C  
ATOM     77  NZ  LYS A   5      -1.200   8.022   0.441  1.00 11.60           N  
ATOM     78  H   LYS A   5       1.934   2.127  -2.791  1.00 11.60           H  
ATOM     79  HA  LYS A   5       0.579   4.027  -4.417  1.00 11.60           H  
ATOM     80 1HB  LYS A   5       0.211   3.774  -1.978  1.00 11.60           H  
ATOM     81 2HB  LYS A   5       1.799   4.452  -1.668  1.00 11.60           H  
ATOM     82 1HG  LYS A   5       1.124   6.590  -2.638  1.00 11.60           H  
ATOM     83 2HG  LYS A   5      -0.463   5.928  -3.055  1.00 11.60           H  
ATOM     84 1HD  LYS A   5      -0.940   5.537  -0.663  1.00 11.60           H  
ATOM     85 2HD  LYS A   5       0.663   6.145  -0.233  1.00 11.60           H  
ATOM     86 1HE  LYS A   5       0.081   8.348  -1.204  1.00 11.60           H  
ATOM     87 2HE  LYS A   5      -1.529   7.735  -1.623  1.00 11.60           H  
ATOM     88 1HZ  LYS A   5      -1.556   8.968   0.428  1.00 11.60           H  
ATOM     89 2HZ  LYS A   5      -1.937   7.389   0.714  1.00 11.60           H  
ATOM     90 3HZ  LYS A   5      -0.439   7.957   1.104  1.00 11.60           H  
ATOM     91  N   SER A   6       3.732   4.708  -3.776  1.00 11.73           N  
ATOM     92  CA  SER A   6       4.907   5.487  -4.166  1.00 11.73           C  
ATOM     93  C   SER A   6       5.241   5.365  -5.662  1.00 11.73           C  
ATOM     94  O   SER A   6       6.032   6.148  -6.190  1.00 11.73           O  
ATOM     95  CB  SER A   6       6.107   5.044  -3.347  1.00 11.73           C  
ATOM     96  OG  SER A   6       6.497   3.737  -3.685  1.00 11.73           O  
ATOM     97  H   SER A   6       3.844   4.011  -3.033  1.00 11.73           H  
ATOM     98  HA  SER A   6       4.704   6.536  -3.947  1.00 11.73           H  
ATOM     99 1HB  SER A   6       6.936   5.729  -3.505  1.00 11.73           H  
ATOM    100 2HB  SER A   6       5.847   5.080  -2.286  1.00 11.73           H  
ATOM    101  HG  SER A   6       6.907   3.804  -4.549  1.00 11.73           H  
ATOM    102  N   TYR A   7       4.680   4.352  -6.325  1.00 11.31           N  
ATOM    103  CA  TYR A   7       4.876   4.121  -7.740  1.00 11.31           C  
ATOM    104  C   TYR A   7       3.689   4.634  -8.538  1.00 11.31           C  
ATOM    105  O   TYR A   7       3.840   5.429  -9.459  1.00 11.31           O  
ATOM    106  CB  TYR A   7       5.077   2.630  -8.007  1.00 11.31           C  
ATOM    107  CG  TYR A   7       5.124   2.280  -9.463  1.00 11.31           C  
ATOM    108  CD1 TYR A   7       6.194   2.670 -10.253  1.00 11.31           C  
ATOM    109  CD2 TYR A   7       4.078   1.555 -10.009  1.00 11.31           C  
ATOM    110  CE1 TYR A   7       6.212   2.340 -11.596  1.00 11.31           C  
ATOM    111  CE2 TYR A   7       4.089   1.222 -11.341  1.00 11.31           C  
ATOM    112  CZ  TYR A   7       5.150   1.612 -12.144  1.00 11.31           C  
ATOM    113  OH  TYR A   7       5.158   1.288 -13.494  1.00 11.31           O  
ATOM    114  H   TYR A   7       4.029   3.740  -5.847  1.00 11.31           H  
ATOM    115  HA  TYR A   7       5.761   4.666  -8.068  1.00 11.31           H  
ATOM    116 1HB  TYR A   7       6.005   2.299  -7.542  1.00 11.31           H  
ATOM    117 2HB  TYR A   7       4.265   2.068  -7.552  1.00 11.31           H  
ATOM    118  HD1 TYR A   7       7.016   3.240  -9.818  1.00 11.31           H  
ATOM    119  HD2 TYR A   7       3.242   1.253  -9.377  1.00 11.31           H  
ATOM    120  HE1 TYR A   7       7.047   2.649 -12.224  1.00 11.31           H  
ATOM    121  HE2 TYR A   7       3.263   0.653 -11.764  1.00 11.31           H  
ATOM    122  HH  TYR A   7       6.021   1.504 -13.865  1.00 11.31           H  
ATOM    123  N   TYR A   8       2.492   4.218  -8.172  1.00 10.50           N  
ATOM    124  CA  TYR A   8       1.322   4.599  -8.942  1.00 10.50           C  
ATOM    125  C   TYR A   8       1.091   6.112  -8.923  1.00 10.50           C  
ATOM    126  O   TYR A   8       0.771   6.717  -9.952  1.00 10.50           O  
ATOM    127  CB  TYR A   8       0.113   3.830  -8.428  1.00 10.50           C  
ATOM    128  CG  TYR A   8       0.193   2.365  -8.795  1.00 10.50           C  
ATOM    129  CD1 TYR A   8       0.177   1.393  -7.811  1.00 10.50           C  
ATOM    130  CD2 TYR A   8       0.303   2.000 -10.125  1.00 10.50           C  
ATOM    131  CE1 TYR A   8       0.270   0.057  -8.160  1.00 10.50           C  
ATOM    132  CE2 TYR A   8       0.396   0.666 -10.473  1.00 10.50           C  
ATOM    133  CZ  TYR A   8       0.380  -0.302  -9.492  1.00 10.50           C  
ATOM    134  OH  TYR A   8       0.474  -1.634  -9.830  1.00 10.50           O  
ATOM    135  H   TYR A   8       2.396   3.602  -7.369  1.00 10.50           H  
ATOM    136  HA  TYR A   8       1.492   4.309  -9.977  1.00 10.50           H  
ATOM    137 1HB  TYR A   8       0.064   3.911  -7.338  1.00 10.50           H  
ATOM    138 2HB  TYR A   8      -0.802   4.247  -8.842  1.00 10.50           H  
ATOM    139  HD1 TYR A   8       0.092   1.681  -6.765  1.00 10.50           H  
ATOM    140  HD2 TYR A   8       0.318   2.768 -10.893  1.00 10.50           H  
ATOM    141  HE1 TYR A   8       0.256  -0.711  -7.392  1.00 10.50           H  
ATOM    142  HE2 TYR A   8       0.484   0.379 -11.521  1.00 10.50           H  
ATOM    143  HH  TYR A   8       0.521  -1.720 -10.785  1.00 10.50           H  
ATOM    144  N   SER A   9       1.336   6.750  -7.774  1.00  9.59           N  
ATOM    145  CA  SER A   9       1.153   8.191  -7.643  1.00  9.59           C  
ATOM    146  C   SER A   9       2.180   8.994  -8.454  1.00  9.59           C  
ATOM    147  O   SER A   9       2.037  10.207  -8.612  1.00  9.59           O  
ATOM    148  CB  SER A   9       1.193   8.593  -6.176  1.00  9.59           C  
ATOM    149  OG  SER A   9       2.454   8.373  -5.618  1.00  9.59           O  
ATOM    150  H   SER A   9       1.628   6.229  -6.945  1.00  9.59           H  
ATOM    151  HA  SER A   9       0.163   8.437  -8.025  1.00  9.59           H  
ATOM    152 1HB  SER A   9       0.933   9.646  -6.084  1.00  9.59           H  
ATOM    153 2HB  SER A   9       0.450   8.021  -5.622  1.00  9.59           H  
ATOM    154  HG  SER A   9       2.541   7.399  -5.552  1.00  9.59           H  
ATOM    155  N   LYS A  10       3.236   8.332  -8.940  1.00  8.83           N  
ATOM    156  CA  LYS A  10       4.284   8.953  -9.733  1.00  8.83           C  
ATOM    157  C   LYS A  10       3.753   9.558 -11.028  1.00  8.83           C  
ATOM    158  O   LYS A  10       4.324  10.520 -11.544  1.00  8.83           O  
ATOM    159  CB  LYS A  10       5.381   7.939 -10.067  1.00  8.83           C  
ATOM    160  CG  LYS A  10       6.594   8.510 -10.788  1.00  8.83           C  
ATOM    161  CD  LYS A  10       7.665   7.435 -10.997  1.00  8.83           C  
ATOM    162  CE  LYS A  10       8.878   7.987 -11.738  1.00  8.83           C  
ATOM    163  NZ  LYS A  10       9.922   6.942 -11.950  1.00  8.83           N  
ATOM    164  H   LYS A  10       3.307   7.327  -8.810  1.00  8.83           H  
ATOM    165  HA  LYS A  10       4.724   9.758  -9.144  1.00  8.83           H  
ATOM    166 1HB  LYS A  10       5.713   7.438  -9.152  1.00  8.83           H  
ATOM    167 2HB  LYS A  10       4.965   7.180 -10.722  1.00  8.83           H  
ATOM    168 1HG  LYS A  10       6.284   8.900 -11.759  1.00  8.83           H  
ATOM    169 2HG  LYS A  10       7.014   9.326 -10.203  1.00  8.83           H  
ATOM    170 1HD  LYS A  10       7.982   7.048 -10.026  1.00  8.83           H  
ATOM    171 2HD  LYS A  10       7.240   6.612 -11.573  1.00  8.83           H  
ATOM    172 1HE  LYS A  10       8.559   8.368 -12.707  1.00  8.83           H  
ATOM    173 2HE  LYS A  10       9.309   8.804 -11.161  1.00  8.83           H  
ATOM    174 1HZ  LYS A  10      10.707   7.343 -12.444  1.00  8.83           H  
ATOM    175 2HZ  LYS A  10      10.233   6.589 -11.055  1.00  8.83           H  
ATOM    176 3HZ  LYS A  10       9.535   6.185 -12.494  1.00  8.83           H  
ATOM    177  N   ASP A  11       2.717   8.941 -11.609  1.00  8.36           N  
ATOM    178  CA  ASP A  11       2.225   9.385 -12.908  1.00  8.36           C  
ATOM    179  C   ASP A  11       0.717   9.686 -12.940  1.00  8.36           C  
ATOM    180  O   ASP A  11      -0.085   8.782 -13.180  1.00  8.36           O  
ATOM    181  CB  ASP A  11       2.566   8.331 -13.957  1.00  8.36           C  
ATOM    182  CG  ASP A  11       2.161   8.698 -15.391  1.00  8.36           C  
ATOM    183  OD1 ASP A  11       1.376   9.626 -15.607  1.00  8.36           O  
ATOM    184  OD2 ASP A  11       2.643   8.027 -16.276  1.00  8.36           O  
ATOM    185  H   ASP A  11       2.248   8.171 -11.121  1.00  8.36           H  
ATOM    186  HA  ASP A  11       2.789  10.263 -13.194  1.00  8.36           H  
ATOM    187 1HB  ASP A  11       3.643   8.148 -13.939  1.00  8.36           H  
ATOM    188 2HB  ASP A  11       2.080   7.396 -13.688  1.00  8.36           H  
ATOM    189  N   PRO A  12       0.308  10.964 -12.806  1.00  8.12           N  
ATOM    190  CA  PRO A  12      -1.062  11.460 -12.784  1.00  8.12           C  
ATOM    191  C   PRO A  12      -1.895  11.104 -14.019  1.00  8.12           C  
ATOM    192  O   PRO A  12      -3.126  11.143 -13.966  1.00  8.12           O  
ATOM    193  CB  PRO A  12      -0.873  12.980 -12.695  1.00  8.12           C  
ATOM    194  CG  PRO A  12       0.472  13.168 -12.055  1.00  8.12           C  
ATOM    195  CD  PRO A  12       1.313  12.033 -12.579  1.00  8.12           C  
ATOM    196  HA  PRO A  12      -1.553  11.080 -11.873  1.00  8.12           H  
ATOM    197 1HB  PRO A  12      -0.928  13.420 -13.703  1.00  8.12           H  
ATOM    198 2HB  PRO A  12      -1.689  13.426 -12.108  1.00  8.12           H  
ATOM    199 1HG  PRO A  12       0.882  14.154 -12.319  1.00  8.12           H  
ATOM    200 2HG  PRO A  12       0.379  13.146 -10.958  1.00  8.12           H  
ATOM    201 1HD  PRO A  12       1.813  12.312 -13.521  1.00  8.12           H  
ATOM    202 2HD  PRO A  12       2.019  11.757 -11.785  1.00  8.12           H  
ATOM    203  N   SER A  13      -1.261  10.748 -15.149  1.00  7.88           N  
ATOM    204  CA  SER A  13      -2.054  10.452 -16.345  1.00  7.88           C  
ATOM    205  C   SER A  13      -2.769   9.109 -16.205  1.00  7.88           C  
ATOM    206  O   SER A  13      -3.650   8.776 -17.006  1.00  7.88           O  
ATOM    207  CB  SER A  13      -1.214  10.484 -17.616  1.00  7.88           C  
ATOM    208  OG  SER A  13      -0.331   9.409 -17.701  1.00  7.88           O  
ATOM    209  H   SER A  13      -0.240  10.629 -15.200  1.00  7.88           H  
ATOM    210  HA  SER A  13      -2.815  11.226 -16.444  1.00  7.88           H  
ATOM    211 1HB  SER A  13      -1.873  10.482 -18.481  1.00  7.88           H  
ATOM    212 2HB  SER A  13      -0.647  11.412 -17.642  1.00  7.88           H  
ATOM    213  HG  SER A  13       0.301   9.507 -16.953  1.00  7.88           H  
ATOM    214  N   ARG A  14      -2.401   8.357 -15.159  1.00  7.47           N  
ATOM    215  CA  ARG A  14      -2.980   7.065 -14.841  1.00  7.47           C  
ATOM    216  C   ARG A  14      -4.228   7.223 -13.967  1.00  7.47           C  
ATOM    217  O   ARG A  14      -4.813   6.233 -13.523  1.00  7.47           O  
ATOM    218  CB  ARG A  14      -1.977   6.198 -14.106  1.00  7.47           C  
ATOM    219  CG  ARG A  14      -0.735   5.818 -14.905  1.00  7.47           C  
ATOM    220  CD  ARG A  14       0.148   4.930 -14.113  1.00  7.47           C  
ATOM    221  NE  ARG A  14       1.364   4.544 -14.828  1.00  7.47           N  
ATOM    222  CZ  ARG A  14       2.179   3.556 -14.414  1.00  7.47           C  
ATOM    223  NH1 ARG A  14       1.857   2.897 -13.342  1.00  7.47           N  
ATOM    224  NH2 ARG A  14       3.283   3.244 -15.071  1.00  7.47           N  
ATOM    225  H   ARG A  14      -1.654   8.692 -14.547  1.00  7.47           H  
ATOM    226  HA  ARG A  14      -3.262   6.572 -15.770  1.00  7.47           H  
ATOM    227 1HB  ARG A  14      -1.641   6.722 -13.211  1.00  7.47           H  
ATOM    228 2HB  ARG A  14      -2.458   5.277 -13.783  1.00  7.47           H  
ATOM    229 1HG  ARG A  14      -1.022   5.310 -15.822  1.00  7.47           H  
ATOM    230 2HG  ARG A  14      -0.176   6.728 -15.150  1.00  7.47           H  
ATOM    231 1HD  ARG A  14       0.446   5.456 -13.200  1.00  7.47           H  
ATOM    232 2HD  ARG A  14      -0.392   4.025 -13.845  1.00  7.47           H  
ATOM    233  HE  ARG A  14       1.619   5.070 -15.662  1.00  7.47           H  
ATOM    234 1HH1 ARG A  14       1.016   3.145 -12.845  1.00  7.47           H  
ATOM    235 2HH1 ARG A  14       2.447   2.147 -13.015  1.00  7.47           H  
ATOM    236 1HH2 ARG A  14       3.537   3.755 -15.907  1.00  7.47           H  
ATOM    237 2HH2 ARG A  14       3.885   2.494 -14.719  1.00  7.47           H  
ATOM    238  N   ALA A  15      -4.642   8.470 -13.719  1.00  6.84           N  
ATOM    239  CA  ALA A  15      -5.821   8.733 -12.913  1.00  6.84           C  
ATOM    240  C   ALA A  15      -7.012   8.027 -13.534  1.00  6.84           C  
ATOM    241  O   ALA A  15      -7.102   7.892 -14.758  1.00  6.84           O  
ATOM    242  CB  ALA A  15      -6.076  10.225 -12.814  1.00  6.84           C  
ATOM    243  H   ALA A  15      -4.119   9.270 -14.074  1.00  6.84           H  
ATOM    244  HA  ALA A  15      -5.660   8.325 -11.916  1.00  6.84           H  
ATOM    245 1HB  ALA A  15      -6.960  10.404 -12.205  1.00  6.84           H  
ATOM    246 2HB  ALA A  15      -5.212  10.712 -12.361  1.00  6.84           H  
ATOM    247 3HB  ALA A  15      -6.235  10.629 -13.813  1.00  6.84           H  
ATOM    248  N   GLU A  16      -7.931   7.587 -12.682  1.00  6.02           N  
ATOM    249  CA  GLU A  16      -9.092   6.833 -13.125  1.00  6.02           C  
ATOM    250  C   GLU A  16      -9.828   7.475 -14.284  1.00  6.02           C  
ATOM    251  O   GLU A  16     -10.231   8.643 -14.248  1.00  6.02           O  
ATOM    252  CB  GLU A  16     -10.071   6.639 -11.961  1.00  6.02           C  
ATOM    253  CG  GLU A  16     -11.313   5.804 -12.303  1.00  6.02           C  
ATOM    254  CD  GLU A  16     -12.239   5.575 -11.121  1.00  6.02           C  
ATOM    255  OE1 GLU A  16     -11.899   5.974 -10.032  1.00  6.02           O  
ATOM    256  OE2 GLU A  16     -13.290   5.006 -11.319  1.00  6.02           O  
ATOM    257  H   GLU A  16      -7.800   7.749 -11.695  1.00  6.02           H  
ATOM    258  HA  GLU A  16      -8.745   5.853 -13.454  1.00  6.02           H  
ATOM    259 1HB  GLU A  16      -9.558   6.153 -11.132  1.00  6.02           H  
ATOM    260 2HB  GLU A  16     -10.411   7.613 -11.609  1.00  6.02           H  
ATOM    261 1HG  GLU A  16     -11.875   6.317 -13.082  1.00  6.02           H  
ATOM    262 2HG  GLU A  16     -10.993   4.843 -12.702  1.00  6.02           H  
ATOM    263  N   LYS A  17     -10.083   6.657 -15.297  1.00  5.07           N  
ATOM    264  CA  LYS A  17     -10.768   7.080 -16.505  1.00  5.07           C  
ATOM    265  C   LYS A  17     -12.271   7.102 -16.245  1.00  5.07           C  
ATOM    266  O   LYS A  17     -13.016   6.275 -16.773  1.00  5.07           O  
ATOM    267  CB  LYS A  17     -10.423   6.103 -17.631  1.00  5.07           C  
ATOM    268  CG  LYS A  17      -8.916   5.940 -17.883  1.00  5.07           C  
ATOM    269  CD  LYS A  17      -8.252   7.227 -18.345  1.00  5.07           C  
ATOM    270  CE  LYS A  17      -6.767   6.988 -18.647  1.00  5.07           C  
ATOM    271  NZ  LYS A  17      -6.061   8.236 -19.047  1.00  5.07           N  
ATOM    272  H   LYS A  17      -9.742   5.709 -15.239  1.00  5.07           H  
ATOM    273  HA  LYS A  17     -10.443   8.087 -16.770  1.00  5.07           H  
ATOM    274 1HB  LYS A  17     -10.828   5.119 -17.393  1.00  5.07           H  
ATOM    275 2HB  LYS A  17     -10.877   6.422 -18.548  1.00  5.07           H  
ATOM    276 1HG  LYS A  17      -8.432   5.626 -16.954  1.00  5.07           H  
ATOM    277 2HG  LYS A  17      -8.751   5.169 -18.632  1.00  5.07           H  
ATOM    278 1HD  LYS A  17      -8.749   7.600 -19.242  1.00  5.07           H  
ATOM    279 2HD  LYS A  17      -8.330   7.981 -17.555  1.00  5.07           H  
ATOM    280 1HE  LYS A  17      -6.283   6.585 -17.753  1.00  5.07           H  
ATOM    281 2HE  LYS A  17      -6.683   6.261 -19.455  1.00  5.07           H  
ATOM    282 1HZ  LYS A  17      -5.086   8.025 -19.233  1.00  5.07           H  
ATOM    283 2HZ  LYS A  17      -6.486   8.617 -19.874  1.00  5.07           H  
ATOM    284 3HZ  LYS A  17      -6.122   8.910 -18.292  1.00  5.07           H  
ATOM    285  N   ARG A  18     -12.692   8.090 -15.457  1.00  4.14           N  
ATOM    286  CA  ARG A  18     -14.054   8.212 -14.931  1.00  4.14           C  
ATOM    287  C   ARG A  18     -15.157   7.937 -15.936  1.00  4.14           C  
ATOM    288  O   ARG A  18     -15.206   8.506 -17.029  1.00  4.14           O  
ATOM    289  CB  ARG A  18     -14.275   9.604 -14.366  1.00  4.14           C  
ATOM    290  CG  ARG A  18     -15.649   9.820 -13.743  1.00  4.14           C  
ATOM    291  CD  ARG A  18     -15.787  11.167 -13.138  1.00  4.14           C  
ATOM    292  NE  ARG A  18     -17.129  11.385 -12.625  1.00  4.14           N  
ATOM    293  CZ  ARG A  18     -17.551  12.514 -12.026  1.00  4.14           C  
ATOM    294  NH1 ARG A  18     -16.727  13.526 -11.867  1.00  4.14           N  
ATOM    295  NH2 ARG A  18     -18.797  12.604 -11.598  1.00  4.14           N  
ATOM    296  H   ARG A  18     -11.966   8.724 -15.119  1.00  4.14           H  
ATOM    297  HA  ARG A  18     -14.153   7.494 -14.114  1.00  4.14           H  
ATOM    298 1HB  ARG A  18     -13.521   9.812 -13.607  1.00  4.14           H  
ATOM    299 2HB  ARG A  18     -14.156  10.340 -15.161  1.00  4.14           H  
ATOM    300 1HG  ARG A  18     -16.415   9.718 -14.513  1.00  4.14           H  
ATOM    301 2HG  ARG A  18     -15.819   9.073 -12.968  1.00  4.14           H  
ATOM    302 1HD  ARG A  18     -15.085  11.266 -12.310  1.00  4.14           H  
ATOM    303 2HD  ARG A  18     -15.576  11.929 -13.883  1.00  4.14           H  
ATOM    304  HE  ARG A  18     -17.796  10.631 -12.728  1.00  4.14           H  
ATOM    305 1HH1 ARG A  18     -15.774  13.457 -12.195  1.00  4.14           H  
ATOM    306 2HH1 ARG A  18     -17.046  14.371 -11.418  1.00  4.14           H  
ATOM    307 1HH2 ARG A  18     -19.431  11.826 -11.720  1.00  4.14           H  
ATOM    308 2HH2 ARG A  18     -19.117  13.449 -11.149  1.00  4.14           H  
ATOM    309  N   GLU A  19     -16.098   7.094 -15.528  1.00  3.34           N  
ATOM    310  CA  GLU A  19     -17.179   6.718 -16.418  1.00  3.34           C  
ATOM    311  C   GLU A  19     -18.272   7.767 -16.527  1.00  3.34           C  
ATOM    312  O   GLU A  19     -19.195   7.823 -15.710  1.00  3.34           O  
ATOM    313  CB  GLU A  19     -17.821   5.409 -15.961  1.00  3.34           C  
ATOM    314  CG  GLU A  19     -16.912   4.188 -15.983  1.00  3.34           C  
ATOM    315  CD  GLU A  19     -17.649   2.907 -15.632  1.00  3.34           C  
ATOM    316  OE1 GLU A  19     -18.855   2.965 -15.437  1.00  3.34           O  
ATOM    317  OE2 GLU A  19     -17.024   1.880 -15.568  1.00  3.34           O  
ATOM    318  H   GLU A  19     -16.030   6.671 -14.613  1.00  3.34           H  
ATOM    319  HA  GLU A  19     -16.763   6.566 -17.415  1.00  3.34           H  
ATOM    320 1HB  GLU A  19     -18.214   5.526 -14.952  1.00  3.34           H  
ATOM    321 2HB  GLU A  19     -18.655   5.191 -16.620  1.00  3.34           H  
ATOM    322 1HG  GLU A  19     -16.481   4.089 -16.977  1.00  3.34           H  
ATOM    323 2HG  GLU A  19     -16.095   4.343 -15.278  1.00  3.34           H  
ATOM    324  N   ILE A  20     -18.179   8.564 -17.574  1.00  2.72           N  
ATOM    325  CA  ILE A  20     -19.162   9.611 -17.834  1.00  2.72           C  
ATOM    326  C   ILE A  20     -20.343   9.002 -18.589  1.00  2.72           C  
ATOM    327  O   ILE A  20     -20.175   8.460 -19.684  1.00  2.72           O  
ATOM    328  CB  ILE A  20     -18.543  10.747 -18.653  1.00  2.72           C  
ATOM    329  CG1 ILE A  20     -17.314  11.291 -17.915  1.00  2.72           C  
ATOM    330  CG2 ILE A  20     -19.564  11.817 -18.909  1.00  2.72           C  
ATOM    331  CD1 ILE A  20     -17.615  11.804 -16.522  1.00  2.72           C  
ATOM    332  H   ILE A  20     -17.341   8.461 -18.141  1.00  2.72           H  
ATOM    333  HA  ILE A  20     -19.520  10.009 -16.886  1.00  2.72           H  
ATOM    334  HB  ILE A  20     -18.199  10.357 -19.606  1.00  2.72           H  
ATOM    335 1HG1 ILE A  20     -16.571  10.496 -17.837  1.00  2.72           H  
ATOM    336 2HG1 ILE A  20     -16.884  12.108 -18.496  1.00  2.72           H  
ATOM    337 1HG2 ILE A  20     -19.115  12.610 -19.501  1.00  2.72           H  
ATOM    338 2HG2 ILE A  20     -20.410  11.387 -19.450  1.00  2.72           H  
ATOM    339 3HG2 ILE A  20     -19.912  12.222 -17.961  1.00  2.72           H  
ATOM    340 1HD1 ILE A  20     -16.698  12.168 -16.067  1.00  2.72           H  
ATOM    341 2HD1 ILE A  20     -18.339  12.615 -16.580  1.00  2.72           H  
ATOM    342 3HD1 ILE A  20     -18.025  10.996 -15.918  1.00  2.72           H  
ATOM    343  N   LYS A  21     -21.536   9.077 -17.995  1.00  2.29           N  
ATOM    344  CA  LYS A  21     -22.702   8.418 -18.577  1.00  2.29           C  
ATOM    345  C   LYS A  21     -23.533   9.323 -19.491  1.00  2.29           C  
ATOM    346  O   LYS A  21     -23.731  10.509 -19.213  1.00  2.29           O  
ATOM    347  CB  LYS A  21     -23.591   7.898 -17.447  1.00  2.29           C  
ATOM    348  CG  LYS A  21     -22.859   6.988 -16.431  1.00  2.29           C  
ATOM    349  CD  LYS A  21     -22.354   5.663 -17.003  1.00  2.29           C  
ATOM    350  CE  LYS A  21     -21.626   4.880 -15.888  1.00  2.29           C  
ATOM    351  NZ  LYS A  21     -21.113   3.550 -16.334  1.00  2.29           N  
ATOM    352  H   LYS A  21     -21.619   9.559 -17.112  1.00  2.29           H  
ATOM    353  HA  LYS A  21     -22.353   7.575 -19.176  1.00  2.29           H  
ATOM    354 1HB  LYS A  21     -24.011   8.742 -16.901  1.00  2.29           H  
ATOM    355 2HB  LYS A  21     -24.424   7.336 -17.873  1.00  2.29           H  
ATOM    356 1HG  LYS A  21     -21.997   7.529 -16.029  1.00  2.29           H  
ATOM    357 2HG  LYS A  21     -23.534   6.770 -15.604  1.00  2.29           H  
ATOM    358 1HD  LYS A  21     -23.188   5.068 -17.384  1.00  2.29           H  
ATOM    359 2HD  LYS A  21     -21.653   5.852 -17.820  1.00  2.29           H  
ATOM    360 1HE  LYS A  21     -20.782   5.486 -15.569  1.00  2.29           H  
ATOM    361 2HE  LYS A  21     -22.291   4.737 -15.039  1.00  2.29           H  
ATOM    362 1HZ  LYS A  21     -20.591   3.105 -15.564  1.00  2.29           H  
ATOM    363 2HZ  LYS A  21     -21.872   2.959 -16.606  1.00  2.29           H  
ATOM    364 3HZ  LYS A  21     -20.477   3.659 -17.113  1.00  2.29           H  
ATOM    365  N   CYS A  22     -24.070   8.713 -20.544  1.00  2.01           N  
ATOM    366  CA  CYS A  22     -24.953   9.346 -21.514  1.00  2.01           C  
ATOM    367  C   CYS A  22     -26.288   9.714 -20.854  1.00  2.01           C  
ATOM    368  O   CYS A  22     -26.839   8.876 -20.149  1.00  2.01           O  
ATOM    369  CB  CYS A  22     -25.208   8.399 -22.688  1.00  2.01           C  
ATOM    370  SG  CYS A  22     -26.258   9.050 -24.019  1.00  2.01           S  
ATOM    371  H   CYS A  22     -23.828   7.745 -20.684  1.00  2.01           H  
ATOM    372  HA  CYS A  22     -24.429  10.222 -21.883  1.00  2.01           H  
ATOM    373 1HB  CYS A  22     -24.255   8.106 -23.117  1.00  2.01           H  
ATOM    374 2HB  CYS A  22     -25.686   7.499 -22.312  1.00  2.01           H  
ATOM    375  HG  CYS A  22     -25.460  10.077 -24.401  1.00  2.01           H  
ATOM    376  N   PRO A  23     -26.827  10.938 -21.026  1.00  1.83           N  
ATOM    377  CA  PRO A  23     -28.093  11.405 -20.463  1.00  1.83           C  
ATOM    378  C   PRO A  23     -29.336  10.656 -20.966  1.00  1.83           C  
ATOM    379  O   PRO A  23     -30.407  10.761 -20.369  1.00  1.83           O  
ATOM    380  CB  PRO A  23     -28.122  12.878 -20.899  1.00  1.83           C  
ATOM    381  CG  PRO A  23     -27.226  12.947 -22.110  1.00  1.83           C  
ATOM    382  CD  PRO A  23     -26.137  11.958 -21.835  1.00  1.83           C  
ATOM    383  HA  PRO A  23     -28.031  11.334 -19.367  1.00  1.83           H  
ATOM    384 1HB  PRO A  23     -29.159  13.177 -21.117  1.00  1.83           H  
ATOM    385 2HB  PRO A  23     -27.770  13.517 -20.077  1.00  1.83           H  
ATOM    386 1HG  PRO A  23     -27.790  12.705 -23.025  1.00  1.83           H  
ATOM    387 2HG  PRO A  23     -26.833  13.969 -22.239  1.00  1.83           H  
ATOM    388 1HD  PRO A  23     -25.790  11.590 -22.798  1.00  1.83           H  
ATOM    389 2HD  PRO A  23     -25.339  12.422 -21.242  1.00  1.83           H  
ATOM    390  N   THR A  24     -29.208   9.947 -22.083  1.00  1.72           N  
ATOM    391  CA  THR A  24     -30.322   9.216 -22.672  1.00  1.72           C  
ATOM    392  C   THR A  24     -30.793   8.011 -21.812  1.00  1.72           C  
ATOM    393  O   THR A  24     -29.962   7.221 -21.371  1.00  1.72           O  
ATOM    394  CB  THR A  24     -29.912   8.715 -24.062  1.00  1.72           C  
ATOM    395  OG1 THR A  24     -29.600   9.830 -24.870  1.00  1.72           O  
ATOM    396  CG2 THR A  24     -30.987   7.908 -24.700  1.00  1.72           C  
ATOM    397  H   THR A  24     -28.307   9.895 -22.535  1.00  1.72           H  
ATOM    398  HA  THR A  24     -31.116   9.931 -22.832  1.00  1.72           H  
ATOM    399  HB  THR A  24     -29.035   8.085 -23.968  1.00  1.72           H  
ATOM    400  HG1 THR A  24     -28.678  10.072 -24.735  1.00  1.72           H  
ATOM    401 1HG2 THR A  24     -30.649   7.557 -25.663  1.00  1.72           H  
ATOM    402 2HG2 THR A  24     -31.194   7.067 -24.083  1.00  1.72           H  
ATOM    403 3HG2 THR A  24     -31.880   8.503 -24.819  1.00  1.72           H  
ATOM    404  N   PRO A  25     -32.107   7.881 -21.509  1.00  1.67           N  
ATOM    405  CA  PRO A  25     -32.746   6.755 -20.831  1.00  1.67           C  
ATOM    406  C   PRO A  25     -32.538   5.466 -21.607  1.00  1.67           C  
ATOM    407  O   PRO A  25     -32.369   5.491 -22.823  1.00  1.67           O  
ATOM    408  CB  PRO A  25     -34.222   7.158 -20.809  1.00  1.67           C  
ATOM    409  CG  PRO A  25     -34.209   8.655 -20.895  1.00  1.67           C  
ATOM    410  CD  PRO A  25     -33.023   8.995 -21.761  1.00  1.67           C  
ATOM    411  HA  PRO A  25     -32.338   6.668 -19.811  1.00  1.67           H  
ATOM    412 1HB  PRO A  25     -34.748   6.681 -21.649  1.00  1.67           H  
ATOM    413 2HB  PRO A  25     -34.695   6.787 -19.889  1.00  1.67           H  
ATOM    414 1HG  PRO A  25     -35.160   9.024 -21.305  1.00  1.67           H  
ATOM    415 2HG  PRO A  25     -34.116   9.089 -19.887  1.00  1.67           H  
ATOM    416 1HD  PRO A  25     -33.298   9.052 -22.820  1.00  1.67           H  
ATOM    417 2HD  PRO A  25     -32.622   9.939 -21.364  1.00  1.67           H  
ATOM    418  N   GLY A  26     -32.495   4.323 -20.934  1.00  1.68           N  
ATOM    419  CA  GLY A  26     -32.335   3.048 -21.651  1.00  1.68           C  
ATOM    420  C   GLY A  26     -30.864   2.749 -21.950  1.00  1.68           C  
ATOM    421  O   GLY A  26     -30.342   1.692 -21.597  1.00  1.68           O  
ATOM    422  H   GLY A  26     -32.596   4.323 -19.928  1.00  1.68           H  
ATOM    423 1HA  GLY A  26     -32.758   2.241 -21.052  1.00  1.68           H  
ATOM    424 2HA  GLY A  26     -32.899   3.084 -22.583  1.00  1.68           H  
ATOM    425  N   CYS A  27     -30.206   3.703 -22.590  1.00  1.73           N  
ATOM    426  CA  CYS A  27     -28.793   3.627 -22.916  1.00  1.73           C  
ATOM    427  C   CYS A  27     -27.985   3.395 -21.655  1.00  1.73           C  
ATOM    428  O   CYS A  27     -28.143   4.109 -20.670  1.00  1.73           O  
ATOM    429  CB  CYS A  27     -28.325   4.937 -23.544  1.00  1.73           C  
ATOM    430  SG  CYS A  27     -26.595   4.969 -24.020  1.00  1.73           S  
ATOM    431  H   CYS A  27     -30.750   4.519 -22.858  1.00  1.73           H  
ATOM    432  HA  CYS A  27     -28.627   2.798 -23.598  1.00  1.73           H  
ATOM    433 1HB  CYS A  27     -28.932   5.179 -24.414  1.00  1.73           H  
ATOM    434 2HB  CYS A  27     -28.479   5.741 -22.824  1.00  1.73           H  
ATOM    435  HG  CYS A  27     -26.127   4.579 -22.817  1.00  1.73           H  
ATOM    436  N   ASP A  28     -27.090   2.407 -21.680  1.00  1.81           N  
ATOM    437  CA  ASP A  28     -26.290   2.120 -20.490  1.00  1.81           C  
ATOM    438  C   ASP A  28     -25.062   3.022 -20.359  1.00  1.81           C  
ATOM    439  O   ASP A  28     -24.225   2.826 -19.476  1.00  1.81           O  
ATOM    440  CB  ASP A  28     -25.829   0.650 -20.489  1.00  1.81           C  
ATOM    441  CG  ASP A  28     -24.807   0.261 -21.617  1.00  1.81           C  
ATOM    442  OD1 ASP A  28     -24.375   1.128 -22.363  1.00  1.81           O  
ATOM    443  OD2 ASP A  28     -24.472  -0.897 -21.700  1.00  1.81           O  
ATOM    444  H   ASP A  28     -26.994   1.836 -22.508  1.00  1.81           H  
ATOM    445  HA  ASP A  28     -26.921   2.278 -19.613  1.00  1.81           H  
ATOM    446 1HB  ASP A  28     -25.375   0.423 -19.525  1.00  1.81           H  
ATOM    447 2HB  ASP A  28     -26.707   0.005 -20.587  1.00  1.81           H  
ATOM    448  N   GLY A  29     -24.898   3.972 -21.283  1.00  1.93           N  
ATOM    449  CA  GLY A  29     -23.767   4.908 -21.288  1.00  1.93           C  
ATOM    450  C   GLY A  29     -22.469   4.274 -21.816  1.00  1.93           C  
ATOM    451  O   GLY A  29     -21.822   4.784 -22.732  1.00  1.93           O  
ATOM    452  H   GLY A  29     -25.608   4.055 -21.991  1.00  1.93           H  
ATOM    453 1HA  GLY A  29     -24.020   5.765 -21.907  1.00  1.93           H  
ATOM    454 2HA  GLY A  29     -23.607   5.282 -20.278  1.00  1.93           H  
ATOM    455  N   THR A  30     -22.133   3.139 -21.218  1.00  2.11           N  
ATOM    456  CA  THR A  30     -20.954   2.330 -21.440  1.00  2.11           C  
ATOM    457  C   THR A  30     -20.728   1.835 -22.860  1.00  2.11           C  
ATOM    458  O   THR A  30     -19.602   1.899 -23.351  1.00  2.11           O  
ATOM    459  CB  THR A  30     -21.035   1.091 -20.531  1.00  2.11           C  
ATOM    460  OG1 THR A  30     -21.090   1.516 -19.164  1.00  2.11           O  
ATOM    461  CG2 THR A  30     -19.836   0.182 -20.737  1.00  2.11           C  
ATOM    462  H   THR A  30     -22.768   2.826 -20.497  1.00  2.11           H  
ATOM    463  HA  THR A  30     -20.100   2.927 -21.156  1.00  2.11           H  
ATOM    464  HB  THR A  30     -21.946   0.537 -20.767  1.00  2.11           H  
ATOM    465  HG1 THR A  30     -21.971   1.901 -19.015  1.00  2.11           H  
ATOM    466 1HG2 THR A  30     -19.929  -0.687 -20.087  1.00  2.11           H  
ATOM    467 2HG2 THR A  30     -19.804  -0.144 -21.778  1.00  2.11           H  
ATOM    468 3HG2 THR A  30     -18.926   0.712 -20.496  1.00  2.11           H  
ATOM    469  N   GLY A  31     -21.768   1.317 -23.515  1.00  2.37           N  
ATOM    470  CA  GLY A  31     -21.601   0.756 -24.853  1.00  2.37           C  
ATOM    471  C   GLY A  31     -21.010   1.742 -25.865  1.00  2.37           C  
ATOM    472  O   GLY A  31     -19.952   1.486 -26.449  1.00  2.37           O  
ATOM    473  H   GLY A  31     -22.694   1.282 -23.069  1.00  2.37           H  
ATOM    474 1HA  GLY A  31     -20.965  -0.125 -24.791  1.00  2.37           H  
ATOM    475 2HA  GLY A  31     -22.572   0.414 -25.212  1.00  2.37           H  
ATOM    476  N   HIS A  32     -21.693   2.874 -26.050  1.00  2.72           N  
ATOM    477  CA  HIS A  32     -21.303   3.898 -27.019  1.00  2.72           C  
ATOM    478  C   HIS A  32     -21.214   3.237 -28.405  1.00  2.72           C  
ATOM    479  O   HIS A  32     -21.585   2.068 -28.565  1.00  2.72           O  
ATOM    480  CB  HIS A  32     -19.970   4.553 -26.598  1.00  2.72           C  
ATOM    481  CG  HIS A  32     -19.595   5.813 -27.354  1.00  2.72           C  
ATOM    482  ND1 HIS A  32     -20.265   6.998 -27.180  1.00  2.72           N  
ATOM    483  CD2 HIS A  32     -18.622   6.065 -28.262  1.00  2.72           C  
ATOM    484  CE1 HIS A  32     -19.729   7.927 -27.947  1.00  2.72           C  
ATOM    485  NE2 HIS A  32     -18.729   7.383 -28.619  1.00  2.72           N  
ATOM    486  H   HIS A  32     -22.525   3.018 -25.498  1.00  2.72           H  
ATOM    487  HA  HIS A  32     -22.051   4.686 -27.063  1.00  2.72           H  
ATOM    488 1HB  HIS A  32     -20.009   4.793 -25.532  1.00  2.72           H  
ATOM    489 2HB  HIS A  32     -19.157   3.841 -26.735  1.00  2.72           H  
ATOM    490  HD1 HIS A  32     -21.039   7.153 -26.565  1.00  2.72           H  
ATOM    491  HD2 HIS A  32     -17.858   5.446 -28.706  1.00  2.72           H  
ATOM    492  HE1 HIS A  32     -20.130   8.943 -27.946  1.00  2.72           H  
ATOM    493  N   VAL A  33     -20.788   3.987 -29.416  1.00  3.17           N  
ATOM    494  CA  VAL A  33     -20.653   3.448 -30.758  1.00  3.17           C  
ATOM    495  C   VAL A  33     -19.227   3.575 -31.322  1.00  3.17           C  
ATOM    496  O   VAL A  33     -18.763   4.671 -31.632  1.00  3.17           O  
ATOM    497  CB  VAL A  33     -21.685   4.162 -31.664  1.00  3.17           C  
ATOM    498  CG1 VAL A  33     -21.598   3.700 -33.079  1.00  3.17           C  
ATOM    499  CG2 VAL A  33     -23.081   3.862 -31.148  1.00  3.17           C  
ATOM    500  H   VAL A  33     -20.562   4.958 -29.251  1.00  3.17           H  
ATOM    501  HA  VAL A  33     -20.910   2.390 -30.726  1.00  3.17           H  
ATOM    502  HB  VAL A  33     -21.505   5.237 -31.636  1.00  3.17           H  
ATOM    503 1HG1 VAL A  33     -22.346   4.220 -33.677  1.00  3.17           H  
ATOM    504 2HG1 VAL A  33     -20.624   3.936 -33.454  1.00  3.17           H  
ATOM    505 3HG1 VAL A  33     -21.772   2.627 -33.129  1.00  3.17           H  
ATOM    506 1HG2 VAL A  33     -23.813   4.376 -31.768  1.00  3.17           H  
ATOM    507 2HG2 VAL A  33     -23.256   2.787 -31.186  1.00  3.17           H  
ATOM    508 3HG2 VAL A  33     -23.184   4.196 -30.133  1.00  3.17           H  
ATOM    509  N   THR A  34     -18.542   2.420 -31.449  1.00  3.66           N  
ATOM    510  CA  THR A  34     -17.152   2.261 -31.959  1.00  3.66           C  
ATOM    511  C   THR A  34     -15.990   2.800 -31.104  1.00  3.66           C  
ATOM    512  O   THR A  34     -14.832   2.639 -31.489  1.00  3.66           O  
ATOM    513  CB  THR A  34     -16.958   2.806 -33.396  1.00  3.66           C  
ATOM    514  OG1 THR A  34     -16.860   4.240 -33.377  1.00  3.66           O  
ATOM    515  CG2 THR A  34     -18.058   2.340 -34.331  1.00  3.66           C  
ATOM    516  H   THR A  34     -19.021   1.579 -31.155  1.00  3.66           H  
ATOM    517  HA  THR A  34     -16.982   1.187 -32.038  1.00  3.66           H  
ATOM    518  HB  THR A  34     -16.017   2.416 -33.782  1.00  3.66           H  
ATOM    519  HG1 THR A  34     -17.509   4.603 -32.754  1.00  3.66           H  
ATOM    520 1HG2 THR A  34     -17.862   2.719 -35.333  1.00  3.66           H  
ATOM    521 2HG2 THR A  34     -18.074   1.251 -34.353  1.00  3.66           H  
ATOM    522 3HG2 THR A  34     -18.994   2.691 -34.006  1.00  3.66           H  
ATOM    523  N   GLY A  35     -16.263   3.477 -29.995  1.00  4.09           N  
ATOM    524  CA  GLY A  35     -15.167   4.101 -29.255  1.00  4.09           C  
ATOM    525  C   GLY A  35     -14.397   3.122 -28.374  1.00  4.09           C  
ATOM    526  O   GLY A  35     -14.727   1.940 -28.296  1.00  4.09           O  
ATOM    527  H   GLY A  35     -17.220   3.579 -29.694  1.00  4.09           H  
ATOM    528 1HA  GLY A  35     -14.480   4.565 -29.962  1.00  4.09           H  
ATOM    529 2HA  GLY A  35     -15.563   4.904 -28.636  1.00  4.09           H  
ATOM    530  N   LEU A  36     -13.372   3.641 -27.695  1.00  4.33           N  
ATOM    531  CA  LEU A  36     -12.510   2.838 -26.828  1.00  4.33           C  
ATOM    532  C   LEU A  36     -12.851   2.952 -25.348  1.00  4.33           C  
ATOM    533  O   LEU A  36     -12.535   2.061 -24.559  1.00  4.33           O  
ATOM    534  CB  LEU A  36     -11.056   3.250 -27.033  1.00  4.33           C  
ATOM    535  CG  LEU A  36     -10.518   3.064 -28.440  1.00  4.33           C  
ATOM    536  CD1 LEU A  36      -9.092   3.575 -28.492  1.00  4.33           C  
ATOM    537  CD2 LEU A  36     -10.600   1.594 -28.816  1.00  4.33           C  
ATOM    538  H   LEU A  36     -13.166   4.622 -27.811  1.00  4.33           H  
ATOM    539  HA  LEU A  36     -12.621   1.793 -27.119  1.00  4.33           H  
ATOM    540 1HB  LEU A  36     -10.960   4.299 -26.787  1.00  4.33           H  
ATOM    541 2HB  LEU A  36     -10.430   2.678 -26.348  1.00  4.33           H  
ATOM    542  HG  LEU A  36     -11.114   3.648 -29.142  1.00  4.33           H  
ATOM    543 1HD1 LEU A  36      -8.698   3.455 -29.501  1.00  4.33           H  
ATOM    544 2HD1 LEU A  36      -9.075   4.631 -28.220  1.00  4.33           H  
ATOM    545 3HD1 LEU A  36      -8.477   3.010 -27.793  1.00  4.33           H  
ATOM    546 1HD2 LEU A  36     -10.219   1.454 -29.827  1.00  4.33           H  
ATOM    547 2HD2 LEU A  36     -10.004   1.006 -28.118  1.00  4.33           H  
ATOM    548 3HD2 LEU A  36     -11.641   1.266 -28.771  1.00  4.33           H  
ATOM    549  N   TYR A  37     -13.459   4.066 -24.968  1.00  4.27           N  
ATOM    550  CA  TYR A  37     -13.762   4.319 -23.570  1.00  4.27           C  
ATOM    551  C   TYR A  37     -15.238   4.619 -23.379  1.00  4.27           C  
ATOM    552  O   TYR A  37     -15.842   5.292 -24.217  1.00  4.27           O  
ATOM    553  CB  TYR A  37     -12.958   5.508 -23.054  1.00  4.27           C  
ATOM    554  CG  TYR A  37     -11.476   5.307 -23.016  1.00  4.27           C  
ATOM    555  CD1 TYR A  37     -10.708   5.561 -24.137  1.00  4.27           C  
ATOM    556  CD2 TYR A  37     -10.878   4.871 -21.844  1.00  4.27           C  
ATOM    557  CE1 TYR A  37      -9.342   5.373 -24.095  1.00  4.27           C  
ATOM    558  CE2 TYR A  37      -9.513   4.684 -21.797  1.00  4.27           C  
ATOM    559  CZ  TYR A  37      -8.745   4.932 -22.917  1.00  4.27           C  
ATOM    560  OH  TYR A  37      -7.381   4.744 -22.870  1.00  4.27           O  
ATOM    561  H   TYR A  37     -13.711   4.749 -25.664  1.00  4.27           H  
ATOM    562  HA  TYR A  37     -13.485   3.432 -23.011  1.00  4.27           H  
ATOM    563 1HB  TYR A  37     -13.168   6.383 -23.673  1.00  4.27           H  
ATOM    564 2HB  TYR A  37     -13.285   5.744 -22.063  1.00  4.27           H  
ATOM    565  HD1 TYR A  37     -11.183   5.910 -25.053  1.00  4.27           H  
ATOM    566  HD2 TYR A  37     -11.489   4.676 -20.961  1.00  4.27           H  
ATOM    567  HE1 TYR A  37      -8.735   5.572 -24.979  1.00  4.27           H  
ATOM    568  HE2 TYR A  37      -9.041   4.340 -20.878  1.00  4.27           H  
ATOM    569  HH  TYR A  37      -6.999   4.954 -23.725  1.00  4.27           H  
ATOM    570  N   PRO A  38     -15.835   4.240 -22.240  1.00  3.92           N  
ATOM    571  CA  PRO A  38     -17.223   4.483 -21.889  1.00  3.92           C  
ATOM    572  C   PRO A  38     -17.420   5.906 -21.411  1.00  3.92           C  
ATOM    573  O   PRO A  38     -17.846   6.124 -20.280  1.00  3.92           O  
ATOM    574  CB  PRO A  38     -17.420   3.498 -20.743  1.00  3.92           C  
ATOM    575  CG  PRO A  38     -16.076   3.435 -20.064  1.00  3.92           C  
ATOM    576  CD  PRO A  38     -15.075   3.503 -21.195  1.00  3.92           C  
ATOM    577  HA  PRO A  38     -17.877   4.247 -22.746  1.00  3.92           H  
ATOM    578 1HB  PRO A  38     -18.219   3.848 -20.072  1.00  3.92           H  
ATOM    579 2HB  PRO A  38     -17.729   2.532 -21.152  1.00  3.92           H  
ATOM    580 1HG  PRO A  38     -15.969   4.281 -19.364  1.00  3.92           H  
ATOM    581 2HG  PRO A  38     -15.996   2.514 -19.462  1.00  3.92           H  
ATOM    582 1HD  PRO A  38     -14.194   4.059 -20.853  1.00  3.92           H  
ATOM    583 2HD  PRO A  38     -14.833   2.481 -21.530  1.00  3.92           H  
ATOM    584  N   HIS A  39     -17.071   6.869 -22.257  1.00  3.42           N  
ATOM    585  CA  HIS A  39     -17.127   8.282 -21.894  1.00  3.42           C  
ATOM    586  C   HIS A  39     -18.034   9.087 -22.802  1.00  3.42           C  
ATOM    587  O   HIS A  39     -17.630   9.472 -23.901  1.00  3.42           O  
ATOM    588  CB  HIS A  39     -15.737   8.916 -21.962  1.00  3.42           C  
ATOM    589  CG  HIS A  39     -14.718   8.319 -21.042  1.00  3.42           C  
ATOM    590  ND1 HIS A  39     -13.366   8.436 -21.273  1.00  3.42           N  
ATOM    591  CD2 HIS A  39     -14.842   7.613 -19.898  1.00  3.42           C  
ATOM    592  CE1 HIS A  39     -12.705   7.827 -20.309  1.00  3.42           C  
ATOM    593  NE2 HIS A  39     -13.581   7.316 -19.464  1.00  3.42           N  
ATOM    594  H   HIS A  39     -16.750   6.593 -23.183  1.00  3.42           H  
ATOM    595  HA  HIS A  39     -17.507   8.381 -20.878  1.00  3.42           H  
ATOM    596 1HB  HIS A  39     -15.359   8.852 -22.982  1.00  3.42           H  
ATOM    597 2HB  HIS A  39     -15.827   9.972 -21.710  1.00  3.42           H  
ATOM    598  HD2 HIS A  39     -15.766   7.335 -19.406  1.00  3.42           H  
ATOM    599  HE1 HIS A  39     -11.625   7.763 -20.237  1.00  3.42           H  
ATOM    600  HE2 HIS A  39     -13.369   6.786 -18.603  1.00  3.42           H  
ATOM    601  N   HIS A  40     -19.251   9.347 -22.364  1.00  2.92           N  
ATOM    602  CA  HIS A  40     -20.179  10.061 -23.226  1.00  2.92           C  
ATOM    603  C   HIS A  40     -21.206  10.853 -22.440  1.00  2.92           C  
ATOM    604  O   HIS A  40     -21.754  10.359 -21.473  1.00  2.92           O  
ATOM    605  CB  HIS A  40     -20.817   9.067 -24.192  1.00  2.92           C  
ATOM    606  CG  HIS A  40     -21.699   9.676 -25.155  1.00  2.92           C  
ATOM    607  ND1 HIS A  40     -21.344  10.785 -25.863  1.00  2.92           N  
ATOM    608  CD2 HIS A  40     -22.905   9.300 -25.620  1.00  2.92           C  
ATOM    609  CE1 HIS A  40     -22.303  11.088 -26.688  1.00  2.92           C  
ATOM    610  NE2 HIS A  40     -23.260  10.196 -26.563  1.00  2.92           N  
ATOM    611  H   HIS A  40     -19.547   9.019 -21.442  1.00  2.92           H  
ATOM    612  HA  HIS A  40     -19.621  10.778 -23.826  1.00  2.92           H  
ATOM    613 1HB  HIS A  40     -20.036   8.530 -24.732  1.00  2.92           H  
ATOM    614 2HB  HIS A  40     -21.388   8.329 -23.627  1.00  2.92           H  
ATOM    615  HD2 HIS A  40     -23.484   8.436 -25.309  1.00  2.92           H  
ATOM    616  HE1 HIS A  40     -22.299  11.929 -27.365  1.00  2.92           H  
ATOM    617  HE2 HIS A  40     -24.125  10.169 -27.088  1.00  2.92           H  
ATOM    618  N   ARG A  41     -21.454  12.095 -22.860  1.00  2.51           N  
ATOM    619  CA  ARG A  41     -22.411  12.966 -22.171  1.00  2.51           C  
ATOM    620  C   ARG A  41     -23.353  13.725 -23.104  1.00  2.51           C  
ATOM    621  O   ARG A  41     -23.844  14.801 -22.761  1.00  2.51           O  
ATOM    622  CB  ARG A  41     -21.663  13.969 -21.317  1.00  2.51           C  
ATOM    623  CG  ARG A  41     -20.696  14.857 -22.085  1.00  2.51           C  
ATOM    624  CD  ARG A  41     -19.914  15.752 -21.182  1.00  2.51           C  
ATOM    625  NE  ARG A  41     -18.968  16.576 -21.926  1.00  2.51           N  
ATOM    626  CZ  ARG A  41     -18.094  17.440 -21.372  1.00  2.51           C  
ATOM    627  NH1 ARG A  41     -18.052  17.590 -20.066  1.00  2.51           N  
ATOM    628  NH2 ARG A  41     -17.278  18.136 -22.144  1.00  2.51           N  
ATOM    629  H   ARG A  41     -20.962  12.441 -23.675  1.00  2.51           H  
ATOM    630  HA  ARG A  41     -23.008  12.340 -21.509  1.00  2.51           H  
ATOM    631 1HB  ARG A  41     -22.379  14.621 -20.820  1.00  2.51           H  
ATOM    632 2HB  ARG A  41     -21.114  13.457 -20.551  1.00  2.51           H  
ATOM    633 1HG  ARG A  41     -19.995  14.231 -22.640  1.00  2.51           H  
ATOM    634 2HG  ARG A  41     -21.257  15.478 -22.786  1.00  2.51           H  
ATOM    635 1HD  ARG A  41     -20.594  16.413 -20.646  1.00  2.51           H  
ATOM    636 2HD  ARG A  41     -19.354  15.150 -20.466  1.00  2.51           H  
ATOM    637  HE  ARG A  41     -18.966  16.491 -22.934  1.00  2.51           H  
ATOM    638 1HH1 ARG A  41     -18.676  17.060 -19.476  1.00  2.51           H  
ATOM    639 2HH1 ARG A  41     -17.397  18.239 -19.654  1.00  2.51           H  
ATOM    640 1HH2 ARG A  41     -17.310  18.019 -23.147  1.00  2.51           H  
ATOM    641 2HH2 ARG A  41     -16.623  18.783 -21.731  1.00  2.51           H  
ATOM    642  N   SER A  42     -23.607  13.170 -24.273  1.00  2.20           N  
ATOM    643  CA  SER A  42     -24.472  13.793 -25.274  1.00  2.20           C  
ATOM    644  C   SER A  42     -25.233  12.731 -26.051  1.00  2.20           C  
ATOM    645  O   SER A  42     -25.381  11.608 -25.567  1.00  2.20           O  
ATOM    646  CB  SER A  42     -23.661  14.667 -26.221  1.00  2.20           C  
ATOM    647  OG  SER A  42     -24.513  15.437 -27.025  1.00  2.20           O  
ATOM    648  H   SER A  42     -23.174  12.279 -24.487  1.00  2.20           H  
ATOM    649  HA  SER A  42     -25.201  14.422 -24.761  1.00  2.20           H  
ATOM    650 1HB  SER A  42     -23.005  15.321 -25.648  1.00  2.20           H  
ATOM    651 2HB  SER A  42     -23.034  14.046 -26.848  1.00  2.20           H  
ATOM    652  HG  SER A  42     -24.830  16.153 -26.460  1.00  2.20           H  
ATOM    653  N   LEU A  43     -25.784  13.109 -27.208  1.00  1.98           N  
ATOM    654  CA  LEU A  43     -26.544  12.164 -28.021  1.00  1.98           C  
ATOM    655  C   LEU A  43     -25.723  11.598 -29.194  1.00  1.98           C  
ATOM    656  O   LEU A  43     -25.891  10.442 -29.575  1.00  1.98           O  
ATOM    657  CB  LEU A  43     -27.804  12.817 -28.578  1.00  1.98           C  
ATOM    658  CG  LEU A  43     -28.776  13.365 -27.544  1.00  1.98           C  
ATOM    659  CD1 LEU A  43     -29.976  13.953 -28.272  1.00  1.98           C  
ATOM    660  CD2 LEU A  43     -29.150  12.279 -26.594  1.00  1.98           C  
ATOM    661  H   LEU A  43     -25.630  14.062 -27.505  1.00  1.98           H  
ATOM    662  HA  LEU A  43     -26.846  11.329 -27.388  1.00  1.98           H  
ATOM    663 1HB  LEU A  43     -27.510  13.639 -29.228  1.00  1.98           H  
ATOM    664 2HB  LEU A  43     -28.340  12.080 -29.178  1.00  1.98           H  
ATOM    665  HG  LEU A  43     -28.302  14.173 -26.984  1.00  1.98           H  
ATOM    666 1HD1 LEU A  43     -30.680  14.358 -27.566  1.00  1.98           H  
ATOM    667 2HD1 LEU A  43     -29.642  14.746 -28.939  1.00  1.98           H  
ATOM    668 3HD1 LEU A  43     -30.460  13.174 -28.849  1.00  1.98           H  
ATOM    669 1HD2 LEU A  43     -29.848  12.656 -25.849  1.00  1.98           H  
ATOM    670 2HD2 LEU A  43     -29.607  11.489 -27.141  1.00  1.98           H  
ATOM    671 3HD2 LEU A  43     -28.256  11.903 -26.097  1.00  1.98           H  
ATOM    672  N   SER A  44     -24.847  12.399 -29.794  1.00  1.81           N  
ATOM    673  CA  SER A  44     -24.086  11.885 -30.934  1.00  1.81           C  
ATOM    674  C   SER A  44     -23.179  10.759 -30.459  1.00  1.81           C  
ATOM    675  O   SER A  44     -22.432  10.940 -29.513  1.00  1.81           O  
ATOM    676  CB  SER A  44     -23.254  12.985 -31.553  1.00  1.81           C  
ATOM    677  OG  SER A  44     -22.457  12.485 -32.590  1.00  1.81           O  
ATOM    678  H   SER A  44     -24.711  13.346 -29.473  1.00  1.81           H  
ATOM    679  HA  SER A  44     -24.779  11.491 -31.679  1.00  1.81           H  
ATOM    680 1HB  SER A  44     -23.910  13.766 -31.937  1.00  1.81           H  
ATOM    681 2HB  SER A  44     -22.623  13.433 -30.787  1.00  1.81           H  
ATOM    682  HG  SER A  44     -21.947  11.764 -32.206  1.00  1.81           H  
ATOM    683  N   GLY A  45     -23.210   9.608 -31.118  1.00  1.68           N  
ATOM    684  CA  GLY A  45     -22.393   8.470 -30.679  1.00  1.68           C  
ATOM    685  C   GLY A  45     -23.165   7.527 -29.744  1.00  1.68           C  
ATOM    686  O   GLY A  45     -22.691   6.445 -29.413  1.00  1.68           O  
ATOM    687  H   GLY A  45     -23.829   9.506 -31.909  1.00  1.68           H  
ATOM    688 1HA  GLY A  45     -22.054   7.913 -31.552  1.00  1.68           H  
ATOM    689 2HA  GLY A  45     -21.501   8.834 -30.173  1.00  1.68           H  
ATOM    690  N   CYS A  46     -24.350   7.946 -29.307  1.00  1.59           N  
ATOM    691  CA  CYS A  46     -25.216   7.129 -28.468  1.00  1.59           C  
ATOM    692  C   CYS A  46     -25.785   5.985 -29.326  1.00  1.59           C  
ATOM    693  O   CYS A  46     -26.276   6.246 -30.424  1.00  1.59           O  
ATOM    694  CB  CYS A  46     -26.376   7.968 -27.896  1.00  1.59           C  
ATOM    695  SG  CYS A  46     -27.553   7.104 -26.828  1.00  1.59           S  
ATOM    696  H   CYS A  46     -24.695   8.868 -29.576  1.00  1.59           H  
ATOM    697  HA  CYS A  46     -24.613   6.759 -27.646  1.00  1.59           H  
ATOM    698 1HB  CYS A  46     -25.972   8.810 -27.335  1.00  1.59           H  
ATOM    699 2HB  CYS A  46     -26.945   8.386 -28.723  1.00  1.59           H  
ATOM    700  HG  CYS A  46     -26.771   7.090 -25.743  1.00  1.59           H  
ATOM    701  N   PRO A  47     -25.773   4.719 -28.878  1.00  1.54           N  
ATOM    702  CA  PRO A  47     -26.292   3.575 -29.615  1.00  1.54           C  
ATOM    703  C   PRO A  47     -27.789   3.715 -29.885  1.00  1.54           C  
ATOM    704  O   PRO A  47     -28.329   3.062 -30.779  1.00  1.54           O  
ATOM    705  CB  PRO A  47     -25.954   2.400 -28.686  1.00  1.54           C  
ATOM    706  CG  PRO A  47     -25.798   3.011 -27.320  1.00  1.54           C  
ATOM    707  CD  PRO A  47     -25.215   4.379 -27.573  1.00  1.54           C  
ATOM    708  HA  PRO A  47     -25.755   3.480 -30.561  1.00  1.54           H  
ATOM    709 1HB  PRO A  47     -26.758   1.652 -28.728  1.00  1.54           H  
ATOM    710 2HB  PRO A  47     -25.031   1.905 -29.037  1.00  1.54           H  
ATOM    711 1HG  PRO A  47     -26.766   3.053 -26.816  1.00  1.54           H  
ATOM    712 2HG  PRO A  47     -25.143   2.382 -26.699  1.00  1.54           H  
ATOM    713 1HD  PRO A  47     -25.554   5.038 -26.788  1.00  1.54           H  
ATOM    714 2HD  PRO A  47     -24.141   4.329 -27.644  1.00  1.54           H  
ATOM    715  N   HIS A  48     -28.450   4.585 -29.130  1.00  1.53           N  
ATOM    716  CA  HIS A  48     -29.862   4.863 -29.279  1.00  1.53           C  
ATOM    717  C   HIS A  48     -30.110   6.235 -29.919  1.00  1.53           C  
ATOM    718  O   HIS A  48     -31.213   6.759 -29.846  1.00  1.53           O  
ATOM    719  CB  HIS A  48     -30.547   4.770 -27.917  1.00  1.53           C  
ATOM    720  CG  HIS A  48     -30.491   3.386 -27.342  1.00  1.53           C  
ATOM    721  ND1 HIS A  48     -31.311   2.348 -27.778  1.00  1.53           N  
ATOM    722  CD2 HIS A  48     -29.695   2.860 -26.398  1.00  1.53           C  
ATOM    723  CE1 HIS A  48     -31.021   1.254 -27.090  1.00  1.53           C  
ATOM    724  NE2 HIS A  48     -30.045   1.538 -26.251  1.00  1.53           N  
ATOM    725  H   HIS A  48     -27.955   5.086 -28.408  1.00  1.53           H  
ATOM    726  HA  HIS A  48     -30.312   4.117 -29.929  1.00  1.53           H  
ATOM    727 1HB  HIS A  48     -30.069   5.451 -27.216  1.00  1.53           H  
ATOM    728 2HB  HIS A  48     -31.592   5.072 -28.007  1.00  1.53           H  
ATOM    729  HD2 HIS A  48     -28.925   3.384 -25.865  1.00  1.53           H  
ATOM    730  HE1 HIS A  48     -31.503   0.282 -27.203  1.00  1.53           H  
ATOM    731  HE2 HIS A  48     -29.616   0.887 -25.607  1.00  1.53           H  
ATOM    732  N   LYS A  49     -29.108   6.813 -30.592  1.00  1.55           N  
ATOM    733  CA  LYS A  49     -29.239   8.133 -31.242  1.00  1.55           C  
ATOM    734  C   LYS A  49     -30.512   8.283 -32.105  1.00  1.55           C  
ATOM    735  O   LYS A  49     -31.132   9.346 -32.123  1.00  1.55           O  
ATOM    736  CB  LYS A  49     -27.999   8.433 -32.094  1.00  1.55           C  
ATOM    737  CG  LYS A  49     -27.969   9.824 -32.755  1.00  1.55           C  
ATOM    738  CD  LYS A  49     -28.459   9.801 -34.203  1.00  1.55           C  
ATOM    739  CE  LYS A  49     -27.499   9.064 -35.142  1.00  1.55           C  
ATOM    740  NZ  LYS A  49     -28.049   8.985 -36.527  1.00  1.55           N  
ATOM    741  H   LYS A  49     -28.194   6.362 -30.627  1.00  1.55           H  
ATOM    742  HA  LYS A  49     -29.282   8.887 -30.461  1.00  1.55           H  
ATOM    743 1HB  LYS A  49     -27.110   8.364 -31.465  1.00  1.55           H  
ATOM    744 2HB  LYS A  49     -27.905   7.681 -32.877  1.00  1.55           H  
ATOM    745 1HG  LYS A  49     -28.606  10.501 -32.182  1.00  1.55           H  
ATOM    746 2HG  LYS A  49     -26.952  10.206 -32.725  1.00  1.55           H  
ATOM    747 1HD  LYS A  49     -29.430   9.307 -34.248  1.00  1.55           H  
ATOM    748 2HD  LYS A  49     -28.580  10.821 -34.560  1.00  1.55           H  
ATOM    749 1HE  LYS A  49     -26.542   9.580 -35.166  1.00  1.55           H  
ATOM    750 2HE  LYS A  49     -27.350   8.050 -34.770  1.00  1.55           H  
ATOM    751 1HZ  LYS A  49     -27.423   8.479 -37.126  1.00  1.55           H  
ATOM    752 2HZ  LYS A  49     -28.953   8.483 -36.468  1.00  1.55           H  
ATOM    753 3HZ  LYS A  49     -28.203   9.903 -36.894  1.00  1.55           H  
ATOM    754  N   ASP A  50     -30.917   7.219 -32.805  1.00  1.59           N  
ATOM    755  CA  ASP A  50     -32.095   7.250 -33.682  1.00  1.59           C  
ATOM    756  C   ASP A  50     -33.388   6.901 -32.928  1.00  1.59           C  
ATOM    757  O   ASP A  50     -34.473   6.861 -33.510  1.00  1.59           O  
ATOM    758  CB  ASP A  50     -31.907   6.255 -34.830  1.00  1.59           C  
ATOM    759  CG  ASP A  50     -30.784   6.650 -35.801  1.00  1.59           C  
ATOM    760  OD1 ASP A  50     -30.499   7.824 -35.930  1.00  1.59           O  
ATOM    761  OD2 ASP A  50     -30.198   5.777 -36.379  1.00  1.59           O  
ATOM    762  H   ASP A  50     -30.379   6.367 -32.736  1.00  1.59           H  
ATOM    763  HA  ASP A  50     -32.196   8.257 -34.090  1.00  1.59           H  
ATOM    764 1HB  ASP A  50     -31.687   5.271 -34.419  1.00  1.59           H  
ATOM    765 2HB  ASP A  50     -32.840   6.172 -35.389  1.00  1.59           H  
ATOM    766  N   ARG A  51     -33.248   6.600 -31.643  1.00  1.65           N  
ATOM    767  CA  ARG A  51     -34.322   6.195 -30.746  1.00  1.65           C  
ATOM    768  C   ARG A  51     -34.332   7.019 -29.454  1.00  1.65           C  
ATOM    769  O   ARG A  51     -34.732   6.515 -28.404  1.00  1.65           O  
ATOM    770  CB  ARG A  51     -34.173   4.727 -30.376  1.00  1.65           C  
ATOM    771  CG  ARG A  51     -34.322   3.731 -31.515  1.00  1.65           C  
ATOM    772  CD  ARG A  51     -34.217   2.323 -31.012  1.00  1.65           C  
ATOM    773  NE  ARG A  51     -32.866   2.010 -30.531  1.00  1.65           N  
ATOM    774  CZ  ARG A  51     -31.854   1.568 -31.298  1.00  1.65           C  
ATOM    775  NH1 ARG A  51     -32.005   1.359 -32.592  1.00  1.65           N  
ATOM    776  NH2 ARG A  51     -30.708   1.352 -30.709  1.00  1.65           N  
ATOM    777  H   ARG A  51     -32.333   6.678 -31.224  1.00  1.65           H  
ATOM    778  HA  ARG A  51     -35.272   6.338 -31.258  1.00  1.65           H  
ATOM    779 1HB  ARG A  51     -33.188   4.572 -29.938  1.00  1.65           H  
ATOM    780 2HB  ARG A  51     -34.909   4.470 -29.614  1.00  1.65           H  
ATOM    781 1HG  ARG A  51     -35.292   3.866 -31.995  1.00  1.65           H  
ATOM    782 2HG  ARG A  51     -33.529   3.891 -32.246  1.00  1.65           H  
ATOM    783 1HD  ARG A  51     -34.911   2.181 -30.184  1.00  1.65           H  
ATOM    784 2HD  ARG A  51     -34.462   1.628 -31.813  1.00  1.65           H  
ATOM    785  HE  ARG A  51     -32.631   2.157 -29.535  1.00  1.65           H  
ATOM    786 1HH1 ARG A  51     -32.898   1.529 -33.032  1.00  1.65           H  
ATOM    787 2HH1 ARG A  51     -31.224   1.027 -33.141  1.00  1.65           H  
ATOM    788 1HH2 ARG A  51     -30.662   1.537 -29.705  1.00  1.65           H  
ATOM    789 2HH2 ARG A  51     -29.905   1.026 -31.229  1.00  1.65           H  
ATOM    790  N   ILE A  52     -33.888   8.268 -29.511  1.00  1.71           N  
ATOM    791  CA  ILE A  52     -33.854   9.083 -28.300  1.00  1.71           C  
ATOM    792  C   ILE A  52     -35.289   9.483 -27.938  1.00  1.71           C  
ATOM    793  O   ILE A  52     -36.035   9.901 -28.824  1.00  1.71           O  
ATOM    794  CB  ILE A  52     -33.023  10.354 -28.481  1.00  1.71           C  
ATOM    795  CG1 ILE A  52     -31.645   9.997 -28.877  1.00  1.71           C  
ATOM    796  CG2 ILE A  52     -32.968  11.157 -27.173  1.00  1.71           C  
ATOM    797  CD1 ILE A  52     -30.960   9.158 -27.880  1.00  1.71           C  
ATOM    798  H   ILE A  52     -33.561   8.643 -30.394  1.00  1.71           H  
ATOM    799  HA  ILE A  52     -33.370   8.505 -27.529  1.00  1.71           H  
ATOM    800  HB  ILE A  52     -33.460  10.932 -29.269  1.00  1.71           H  
ATOM    801 1HG1 ILE A  52     -31.687   9.459 -29.793  1.00  1.71           H  
ATOM    802 2HG1 ILE A  52     -31.070  10.900 -29.031  1.00  1.71           H  
ATOM    803 1HG2 ILE A  52     -32.377  12.058 -27.318  1.00  1.71           H  
ATOM    804 2HG2 ILE A  52     -33.966  11.431 -26.861  1.00  1.71           H  
ATOM    805 3HG2 ILE A  52     -32.506  10.551 -26.397  1.00  1.71           H  
ATOM    806 1HD1 ILE A  52     -29.953   8.918 -28.210  1.00  1.71           H  
ATOM    807 2HD1 ILE A  52     -30.917   9.692 -26.953  1.00  1.71           H  
ATOM    808 3HD1 ILE A  52     -31.526   8.240 -27.748  1.00  1.71           H  
ATOM    809  N   PRO A  53     -35.739   9.289 -26.688  1.00  1.79           N  
ATOM    810  CA  PRO A  53     -37.059   9.636 -26.204  1.00  1.79           C  
ATOM    811  C   PRO A  53     -37.398  11.127 -26.366  1.00  1.79           C  
ATOM    812  O   PRO A  53     -36.493  11.968 -26.473  1.00  1.79           O  
ATOM    813  CB  PRO A  53     -36.974   9.253 -24.714  1.00  1.79           C  
ATOM    814  CG  PRO A  53     -35.901   8.210 -24.636  1.00  1.79           C  
ATOM    815  CD  PRO A  53     -34.901   8.586 -25.674  1.00  1.79           C  
ATOM    816  HA  PRO A  53     -37.774   8.993 -26.739  1.00  1.79           H  
ATOM    817 1HB  PRO A  53     -36.748  10.151 -24.118  1.00  1.79           H  
ATOM    818 2HB  PRO A  53     -37.932   8.870 -24.352  1.00  1.79           H  
ATOM    819 1HG  PRO A  53     -35.476   8.181 -23.631  1.00  1.79           H  
ATOM    820 2HG  PRO A  53     -36.333   7.214 -24.818  1.00  1.79           H  
ATOM    821 1HD  PRO A  53     -34.133   9.241 -25.257  1.00  1.79           H  
ATOM    822 2HD  PRO A  53     -34.504   7.629 -26.048  1.00  1.79           H  
ATOM    823  N   PRO A  54     -38.696  11.470 -26.385  1.00  1.89           N  
ATOM    824  CA  PRO A  54     -39.229  12.808 -26.420  1.00  1.89           C  
ATOM    825  C   PRO A  54     -38.873  13.349 -25.067  1.00  1.89           C  
ATOM    826  O   PRO A  54     -38.385  12.583 -24.240  1.00  1.89           O  
ATOM    827  CB  PRO A  54     -40.728  12.602 -26.642  1.00  1.89           C  
ATOM    828  CG  PRO A  54     -41.005  11.235 -26.071  1.00  1.89           C  
ATOM    829  CD  PRO A  54     -39.750  10.425 -26.371  1.00  1.89           C  
ATOM    830  HA  PRO A  54     -38.754  13.383 -27.229  1.00  1.89           H  
ATOM    831 1HB  PRO A  54     -41.293  13.394 -26.128  1.00  1.89           H  
ATOM    832 2HB  PRO A  54     -40.967  12.678 -27.712  1.00  1.89           H  
ATOM    833 1HG  PRO A  54     -41.208  11.317 -24.989  1.00  1.89           H  
ATOM    834 2HG  PRO A  54     -41.910  10.806 -26.530  1.00  1.89           H  
ATOM    835 1HD  PRO A  54     -39.618   9.713 -25.564  1.00  1.89           H  
ATOM    836 2HD  PRO A  54     -39.828   9.937 -27.357  1.00  1.89           H  
ATOM    837  N   GLU A  55     -38.985  14.653 -24.860  1.00  2.02           N  
ATOM    838  CA  GLU A  55     -38.592  15.309 -23.597  1.00  2.02           C  
ATOM    839  C   GLU A  55     -37.057  15.391 -23.503  1.00  2.02           C  
ATOM    840  O   GLU A  55     -36.520  16.480 -23.341  1.00  2.02           O  
ATOM    841  CB  GLU A  55     -39.197  14.633 -22.352  1.00  2.02           C  
ATOM    842  CG  GLU A  55     -40.728  14.746 -22.260  1.00  2.02           C  
ATOM    843  CD  GLU A  55     -41.309  14.069 -21.037  1.00  2.02           C  
ATOM    844  OE1 GLU A  55     -40.567  13.451 -20.311  1.00  2.02           O  
ATOM    845  OE2 GLU A  55     -42.496  14.174 -20.834  1.00  2.02           O  
ATOM    846  H   GLU A  55     -39.391  15.223 -25.591  1.00  2.02           H  
ATOM    847  HA  GLU A  55     -38.977  16.327 -23.611  1.00  2.02           H  
ATOM    848 1HB  GLU A  55     -38.912  13.602 -22.248  1.00  2.02           H  
ATOM    849 2HB  GLU A  55     -38.809  15.141 -21.471  1.00  2.02           H  
ATOM    850 1HG  GLU A  55     -41.001  15.799 -22.242  1.00  2.02           H  
ATOM    851 2HG  GLU A  55     -41.165  14.301 -23.154  1.00  2.02           H  
ATOM    852  N   ILE A  56     -36.356  14.270 -23.674  1.00  2.17           N  
ATOM    853  CA  ILE A  56     -34.897  14.253 -23.714  1.00  2.17           C  
ATOM    854  C   ILE A  56     -34.439  15.008 -24.947  1.00  2.17           C  
ATOM    855  O   ILE A  56     -33.576  15.882 -24.876  1.00  2.17           O  
ATOM    856  CB  ILE A  56     -34.386  12.815 -23.787  1.00  2.17           C  
ATOM    857  CG1 ILE A  56     -34.785  12.099 -22.546  1.00  2.17           C  
ATOM    858  CG2 ILE A  56     -32.869  12.759 -24.003  1.00  2.17           C  
ATOM    859  CD1 ILE A  56     -34.160  12.672 -21.289  1.00  2.17           C  
ATOM    860  H   ILE A  56     -36.877  13.405 -23.777  1.00  2.17           H  
ATOM    861  HA  ILE A  56     -34.508  14.746 -22.825  1.00  2.17           H  
ATOM    862  HB  ILE A  56     -34.877  12.311 -24.614  1.00  2.17           H  
ATOM    863 1HG1 ILE A  56     -35.875  12.156 -22.450  1.00  2.17           H  
ATOM    864 2HG1 ILE A  56     -34.518  11.076 -22.651  1.00  2.17           H  
ATOM    865 1HG2 ILE A  56     -32.552  11.720 -24.063  1.00  2.17           H  
ATOM    866 2HG2 ILE A  56     -32.624  13.265 -24.933  1.00  2.17           H  
ATOM    867 3HG2 ILE A  56     -32.358  13.246 -23.175  1.00  2.17           H  
ATOM    868 1HD1 ILE A  56     -34.498  12.103 -20.423  1.00  2.17           H  
ATOM    869 2HD1 ILE A  56     -33.070  12.606 -21.360  1.00  2.17           H  
ATOM    870 3HD1 ILE A  56     -34.453  13.716 -21.177  1.00  2.17           H  
ATOM    871  N   LEU A  57     -35.072  14.743 -26.087  1.00  2.34           N  
ATOM    872  CA  LEU A  57     -34.706  15.529 -27.251  1.00  2.34           C  
ATOM    873  C   LEU A  57     -35.027  17.002 -27.036  1.00  2.34           C  
ATOM    874  O   LEU A  57     -34.227  17.873 -27.384  1.00  2.34           O  
ATOM    875  CB  LEU A  57     -35.425  15.002 -28.488  1.00  2.34           C  
ATOM    876  CG  LEU A  57     -34.914  13.678 -28.980  1.00  2.34           C  
ATOM    877  CD1 LEU A  57     -35.814  13.133 -30.054  1.00  2.34           C  
ATOM    878  CD2 LEU A  57     -33.494  13.905 -29.495  1.00  2.34           C  
ATOM    879  H   LEU A  57     -35.755  13.983 -26.150  1.00  2.34           H  
ATOM    880  HA  LEU A  57     -33.632  15.431 -27.406  1.00  2.34           H  
ATOM    881 1HB  LEU A  57     -36.479  14.874 -28.248  1.00  2.34           H  
ATOM    882 2HB  LEU A  57     -35.333  15.729 -29.293  1.00  2.34           H  
ATOM    883  HG  LEU A  57     -34.910  12.971 -28.176  1.00  2.34           H  
ATOM    884 1HD1 LEU A  57     -35.429  12.171 -30.397  1.00  2.34           H  
ATOM    885 2HD1 LEU A  57     -36.815  12.991 -29.645  1.00  2.34           H  
ATOM    886 3HD1 LEU A  57     -35.853  13.828 -30.888  1.00  2.34           H  
ATOM    887 1HD2 LEU A  57     -33.063  12.990 -29.864  1.00  2.34           H  
ATOM    888 2HD2 LEU A  57     -33.522  14.633 -30.305  1.00  2.34           H  
ATOM    889 3HD2 LEU A  57     -32.885  14.290 -28.685  1.00  2.34           H  
ATOM    890  N   ALA A  58     -36.183  17.288 -26.425  1.00  2.51           N  
ATOM    891  CA  ALA A  58     -36.576  18.675 -26.184  1.00  2.51           C  
ATOM    892  C   ALA A  58     -35.573  19.370 -25.280  1.00  2.51           C  
ATOM    893  O   ALA A  58     -35.216  20.521 -25.506  1.00  2.51           O  
ATOM    894  CB  ALA A  58     -37.955  18.744 -25.566  1.00  2.51           C  
ATOM    895  H   ALA A  58     -36.783  16.534 -26.129  1.00  2.51           H  
ATOM    896  HA  ALA A  58     -36.584  19.195 -27.143  1.00  2.51           H  
ATOM    897 1HB  ALA A  58     -38.230  19.788 -25.418  1.00  2.51           H  
ATOM    898 2HB  ALA A  58     -38.674  18.266 -26.226  1.00  2.51           H  
ATOM    899 3HB  ALA A  58     -37.942  18.239 -24.611  1.00  2.51           H  
ATOM    900  N   MET A  59     -35.083  18.644 -24.277  1.00  2.67           N  
ATOM    901  CA  MET A  59     -34.105  19.154 -23.335  1.00  2.67           C  
ATOM    902  C   MET A  59     -32.871  19.615 -24.074  1.00  2.67           C  
ATOM    903  O   MET A  59     -32.424  20.752 -23.908  1.00  2.67           O  
ATOM    904  CB  MET A  59     -33.757  18.042 -22.346  1.00  2.67           C  
ATOM    905  CG  MET A  59     -32.704  18.333 -21.319  1.00  2.67           C  
ATOM    906  SD  MET A  59     -32.325  16.832 -20.371  1.00  2.67           S  
ATOM    907  CE  MET A  59     -31.502  15.853 -21.631  1.00  2.67           C  
ATOM    908  H   MET A  59     -35.431  17.702 -24.135  1.00  2.67           H  
ATOM    909  HA  MET A  59     -34.531  20.004 -22.808  1.00  2.67           H  
ATOM    910 1HB  MET A  59     -34.661  17.735 -21.823  1.00  2.67           H  
ATOM    911 2HB  MET A  59     -33.408  17.185 -22.889  1.00  2.67           H  
ATOM    912 1HG  MET A  59     -31.794  18.674 -21.812  1.00  2.67           H  
ATOM    913 2HG  MET A  59     -33.046  19.107 -20.634  1.00  2.67           H  
ATOM    914 1HE  MET A  59     -31.206  14.891 -21.214  1.00  2.67           H  
ATOM    915 2HE  MET A  59     -32.180  15.696 -22.472  1.00  2.67           H  
ATOM    916 3HE  MET A  59     -30.618  16.387 -21.980  1.00  2.67           H  
ATOM    917  N   HIS A  60     -32.357  18.770 -24.959  1.00  2.80           N  
ATOM    918  CA  HIS A  60     -31.154  19.137 -25.682  1.00  2.80           C  
ATOM    919  C   HIS A  60     -31.411  20.312 -26.621  1.00  2.80           C  
ATOM    920  O   HIS A  60     -30.582  21.228 -26.711  1.00  2.80           O  
ATOM    921  CB  HIS A  60     -30.615  17.929 -26.444  1.00  2.80           C  
ATOM    922  CG  HIS A  60     -29.960  16.904 -25.545  1.00  2.80           C  
ATOM    923  ND1 HIS A  60     -28.738  17.122 -24.935  1.00  2.80           N  
ATOM    924  CD2 HIS A  60     -30.359  15.678 -25.151  1.00  2.80           C  
ATOM    925  CE1 HIS A  60     -28.416  16.061 -24.218  1.00  2.80           C  
ATOM    926  NE2 HIS A  60     -29.381  15.174 -24.333  1.00  2.80           N  
ATOM    927  H   HIS A  60     -32.787  17.849 -25.087  1.00  2.80           H  
ATOM    928  HA  HIS A  60     -30.390  19.447 -24.971  1.00  2.80           H  
ATOM    929 1HB  HIS A  60     -31.442  17.440 -26.972  1.00  2.80           H  
ATOM    930 2HB  HIS A  60     -29.895  18.256 -27.191  1.00  2.80           H  
ATOM    931  HD2 HIS A  60     -31.275  15.178 -25.434  1.00  2.80           H  
ATOM    932  HE1 HIS A  60     -27.505  15.942 -23.630  1.00  2.80           H  
ATOM    933  HE2 HIS A  60     -29.409  14.266 -23.894  1.00  2.80           H  
ATOM    934  N   GLU A  61     -32.576  20.336 -27.270  1.00  2.85           N  
ATOM    935  CA  GLU A  61     -32.883  21.449 -28.155  1.00  2.85           C  
ATOM    936  C   GLU A  61     -33.034  22.753 -27.372  1.00  2.85           C  
ATOM    937  O   GLU A  61     -32.606  23.805 -27.842  1.00  2.85           O  
ATOM    938  CB  GLU A  61     -34.145  21.166 -28.974  1.00  2.85           C  
ATOM    939  CG  GLU A  61     -33.976  20.071 -30.049  1.00  2.85           C  
ATOM    940  CD  GLU A  61     -32.984  20.453 -31.124  1.00  2.85           C  
ATOM    941  OE1 GLU A  61     -33.130  21.516 -31.686  1.00  2.85           O  
ATOM    942  OE2 GLU A  61     -32.071  19.690 -31.386  1.00  2.85           O  
ATOM    943  H   GLU A  61     -33.239  19.565 -27.170  1.00  2.85           H  
ATOM    944  HA  GLU A  61     -32.052  21.570 -28.848  1.00  2.85           H  
ATOM    945 1HB  GLU A  61     -34.944  20.849 -28.301  1.00  2.85           H  
ATOM    946 2HB  GLU A  61     -34.474  22.080 -29.465  1.00  2.85           H  
ATOM    947 1HG  GLU A  61     -33.626  19.161 -29.563  1.00  2.85           H  
ATOM    948 2HG  GLU A  61     -34.943  19.861 -30.500  1.00  2.85           H  
ATOM    949  N   ASN A  62     -33.604  22.696 -26.164  1.00  2.80           N  
ATOM    950  CA  ASN A  62     -33.783  23.895 -25.349  1.00  2.80           C  
ATOM    951  C   ASN A  62     -32.435  24.458 -24.904  1.00  2.80           C  
ATOM    952  O   ASN A  62     -32.245  25.674 -24.837  1.00  2.80           O  
ATOM    953  CB  ASN A  62     -34.660  23.580 -24.156  1.00  2.80           C  
ATOM    954  CG  ASN A  62     -36.110  23.374 -24.544  1.00  2.80           C  
ATOM    955  OD1 ASN A  62     -36.574  23.866 -25.582  1.00  2.80           O  
ATOM    956  ND2 ASN A  62     -36.831  22.646 -23.729  1.00  2.80           N  
ATOM    957  H   ASN A  62     -33.957  21.806 -25.818  1.00  2.80           H  
ATOM    958  HA  ASN A  62     -34.271  24.657 -25.957  1.00  2.80           H  
ATOM    959 1HB  ASN A  62     -34.294  22.670 -23.675  1.00  2.80           H  
ATOM    960 2HB  ASN A  62     -34.594  24.387 -23.430  1.00  2.80           H  
ATOM    961 1HD2 ASN A  62     -37.792  22.470 -23.936  1.00  2.80           H  
ATOM    962 2HD2 ASN A  62     -36.418  22.263 -22.906  1.00  2.80           H  
ATOM    963  N   VAL A  63     -31.487  23.561 -24.636  1.00  2.68           N  
ATOM    964  CA  VAL A  63     -30.129  23.930 -24.260  1.00  2.68           C  
ATOM    965  C   VAL A  63     -29.377  24.612 -25.393  1.00  2.68           C  
ATOM    966  O   VAL A  63     -28.669  25.595 -25.180  1.00  2.68           O  
ATOM    967  CB  VAL A  63     -29.349  22.683 -23.803  1.00  2.68           C  
ATOM    968  CG1 VAL A  63     -27.889  22.999 -23.640  1.00  2.68           C  
ATOM    969  CG2 VAL A  63     -29.897  22.223 -22.460  1.00  2.68           C  
ATOM    970  H   VAL A  63     -31.731  22.569 -24.675  1.00  2.68           H  
ATOM    971  HA  VAL A  63     -30.188  24.622 -23.420  1.00  2.68           H  
ATOM    972  HB  VAL A  63     -29.455  21.899 -24.548  1.00  2.68           H  
ATOM    973 1HG1 VAL A  63     -27.361  22.105 -23.315  1.00  2.68           H  
ATOM    974 2HG1 VAL A  63     -27.480  23.338 -24.593  1.00  2.68           H  
ATOM    975 3HG1 VAL A  63     -27.784  23.763 -22.907  1.00  2.68           H  
ATOM    976 1HG2 VAL A  63     -29.358  21.336 -22.131  1.00  2.68           H  
ATOM    977 2HG2 VAL A  63     -29.770  23.020 -21.730  1.00  2.68           H  
ATOM    978 3HG2 VAL A  63     -30.944  21.992 -22.550  1.00  2.68           H  
ATOM    979  N   LEU A  64     -29.507  24.074 -26.595  1.00  2.53           N  
ATOM    980  CA  LEU A  64     -28.789  24.607 -27.742  1.00  2.53           C  
ATOM    981  C   LEU A  64     -29.455  25.785 -28.473  1.00  2.53           C  
ATOM    982  O   LEU A  64     -28.765  26.676 -28.973  1.00  2.53           O  
ATOM    983  CB  LEU A  64     -28.548  23.443 -28.682  1.00  2.53           C  
ATOM    984  CG  LEU A  64     -27.641  22.380 -28.096  1.00  2.53           C  
ATOM    985  CD1 LEU A  64     -27.563  21.217 -29.030  1.00  2.53           C  
ATOM    986  CD2 LEU A  64     -26.260  22.993 -27.847  1.00  2.53           C  
ATOM    987  H   LEU A  64     -30.092  23.245 -26.707  1.00  2.53           H  
ATOM    988  HA  LEU A  64     -27.821  24.956 -27.386  1.00  2.53           H  
ATOM    989 1HB  LEU A  64     -29.510  22.975 -28.912  1.00  2.53           H  
ATOM    990 2HB  LEU A  64     -28.118  23.795 -29.581  1.00  2.53           H  
ATOM    991  HG  LEU A  64     -28.061  22.024 -27.150  1.00  2.53           H  
ATOM    992 1HD1 LEU A  64     -26.920  20.450 -28.604  1.00  2.53           H  
ATOM    993 2HD1 LEU A  64     -28.566  20.810 -29.185  1.00  2.53           H  
ATOM    994 3HD1 LEU A  64     -27.151  21.551 -29.973  1.00  2.53           H  
ATOM    995 1HD2 LEU A  64     -25.598  22.242 -27.418  1.00  2.53           H  
ATOM    996 2HD2 LEU A  64     -25.841  23.348 -28.789  1.00  2.53           H  
ATOM    997 3HD2 LEU A  64     -26.353  23.832 -27.156  1.00  2.53           H  
ATOM    998  N   LYS A  65     -30.780  25.793 -28.573  1.00  2.38           N  
ATOM    999  CA  LYS A  65     -31.481  26.867 -29.268  1.00  2.38           C  
ATOM   1000  C   LYS A  65     -31.234  28.229 -28.641  1.00  2.38           C  
ATOM   1001  O   LYS A  65     -31.383  28.394 -27.433  1.00  2.38           O  
ATOM   1002  CB  LYS A  65     -32.992  26.614 -29.303  1.00  2.38           C  
ATOM   1003  CG  LYS A  65     -33.765  27.705 -30.061  1.00  2.38           C  
ATOM   1004  CD  LYS A  65     -35.259  27.448 -30.146  1.00  2.38           C  
ATOM   1005  CE  LYS A  65     -35.907  28.540 -30.992  1.00  2.38           C  
ATOM   1006  NZ  LYS A  65     -35.932  29.865 -30.295  1.00  2.38           N  
ATOM   1007  H   LYS A  65     -31.330  25.045 -28.164  1.00  2.38           H  
ATOM   1008  HA  LYS A  65     -31.117  26.907 -30.291  1.00  2.38           H  
ATOM   1009 1HB  LYS A  65     -33.191  25.652 -29.779  1.00  2.38           H  
ATOM   1010 2HB  LYS A  65     -33.374  26.559 -28.282  1.00  2.38           H  
ATOM   1011 1HG  LYS A  65     -33.628  28.661 -29.555  1.00  2.38           H  
ATOM   1012 2HG  LYS A  65     -33.364  27.797 -31.066  1.00  2.38           H  
ATOM   1013 1HD  LYS A  65     -35.445  26.474 -30.602  1.00  2.38           H  
ATOM   1014 2HD  LYS A  65     -35.691  27.457 -29.145  1.00  2.38           H  
ATOM   1015 1HE  LYS A  65     -35.324  28.646 -31.892  1.00  2.38           H  
ATOM   1016 2HE  LYS A  65     -36.923  28.258 -31.261  1.00  2.38           H  
ATOM   1017 1HZ  LYS A  65     -36.329  30.572 -30.936  1.00  2.38           H  
ATOM   1018 2HZ  LYS A  65     -36.483  29.812 -29.455  1.00  2.38           H  
ATOM   1019 3HZ  LYS A  65     -34.985  30.155 -30.055  1.00  2.38           H  
ATOM   1020  N   CYS A  66     -30.936  29.232 -29.470  1.00  2.25           N  
ATOM   1021  CA  CYS A  66     -30.756  30.580 -28.946  1.00  2.25           C  
ATOM   1022  C   CYS A  66     -32.029  31.076 -28.248  1.00  2.25           C  
ATOM   1023  O   CYS A  66     -33.073  31.221 -28.889  1.00  2.25           O  
ATOM   1024  CB  CYS A  66     -30.446  31.517 -30.102  1.00  2.25           C  
ATOM   1025  SG  CYS A  66     -30.171  33.192 -29.636  1.00  2.25           S  
ATOM   1026  H   CYS A  66     -30.767  29.061 -30.455  1.00  2.25           H  
ATOM   1027  HA  CYS A  66     -29.914  30.571 -28.267  1.00  2.25           H  
ATOM   1028 1HB  CYS A  66     -29.560  31.166 -30.612  1.00  2.25           H  
ATOM   1029 2HB  CYS A  66     -31.263  31.494 -30.805  1.00  2.25           H  
ATOM   1030  N   PRO A  67     -31.983  31.433 -26.944  1.00  2.16           N  
ATOM   1031  CA  PRO A  67     -33.119  31.833 -26.125  1.00  2.16           C  
ATOM   1032  C   PRO A  67     -33.617  33.254 -26.330  1.00  2.16           C  
ATOM   1033  O   PRO A  67     -33.569  34.077 -25.411  1.00  2.16           O  
ATOM   1034  CB  PRO A  67     -32.583  31.633 -24.711  1.00  2.16           C  
ATOM   1035  CG  PRO A  67     -31.132  31.919 -24.821  1.00  2.16           C  
ATOM   1036  CD  PRO A  67     -30.725  31.378 -26.188  1.00  2.16           C  
ATOM   1037  HA  PRO A  67     -33.942  31.126 -26.314  1.00  2.16           H  
ATOM   1038 1HB  PRO A  67     -33.101  32.311 -24.017  1.00  2.16           H  
ATOM   1039 2HB  PRO A  67     -32.788  30.606 -24.372  1.00  2.16           H  
ATOM   1040 1HG  PRO A  67     -30.943  32.979 -24.698  1.00  2.16           H  
ATOM   1041 2HG  PRO A  67     -30.612  31.414 -24.002  1.00  2.16           H  
ATOM   1042 1HD  PRO A  67     -29.973  32.019 -26.619  1.00  2.16           H  
ATOM   1043 2HD  PRO A  67     -30.380  30.341 -26.079  1.00  2.16           H  
ATOM   1044  N   THR A  68     -34.115  33.531 -27.520  1.00  2.09           N  
ATOM   1045  CA  THR A  68     -34.686  34.835 -27.830  1.00  2.09           C  
ATOM   1046  C   THR A  68     -35.935  34.713 -28.707  1.00  2.09           C  
ATOM   1047  O   THR A  68     -35.954  33.907 -29.640  1.00  2.09           O  
ATOM   1048  CB  THR A  68     -33.670  35.720 -28.572  1.00  2.09           C  
ATOM   1049  OG1 THR A  68     -34.286  36.976 -28.951  1.00  2.09           O  
ATOM   1050  CG2 THR A  68     -33.240  35.026 -29.771  1.00  2.09           C  
ATOM   1051  H   THR A  68     -34.079  32.793 -28.224  1.00  2.09           H  
ATOM   1052  HA  THR A  68     -34.905  35.312 -26.886  1.00  2.09           H  
ATOM   1053  HB  THR A  68     -32.810  35.914 -27.932  1.00  2.09           H  
ATOM   1054  HG1 THR A  68     -34.371  37.547 -28.176  1.00  2.09           H  
ATOM   1055 1HG2 THR A  68     -32.515  35.622 -30.317  1.00  2.09           H  
ATOM   1056 2HG2 THR A  68     -32.806  34.082 -29.490  1.00  2.09           H  
ATOM   1057 3HG2 THR A  68     -34.103  34.857 -30.374  1.00  2.09           H  
ATOM   1058  N   PRO A  69     -36.956  35.573 -28.513  1.00  2.05           N  
ATOM   1059  CA  PRO A  69     -38.136  35.705 -29.349  1.00  2.05           C  
ATOM   1060  C   PRO A  69     -37.812  36.012 -30.802  1.00  2.05           C  
ATOM   1061  O   PRO A  69     -38.638  35.788 -31.685  1.00  2.05           O  
ATOM   1062  CB  PRO A  69     -38.878  36.881 -28.704  1.00  2.05           C  
ATOM   1063  CG  PRO A  69     -38.440  36.878 -27.267  1.00  2.05           C  
ATOM   1064  CD  PRO A  69     -37.005  36.422 -27.289  1.00  2.05           C  
ATOM   1065  HA  PRO A  69     -38.731  34.779 -29.277  1.00  2.05           H  
ATOM   1066 1HB  PRO A  69     -38.612  37.814 -29.226  1.00  2.05           H  
ATOM   1067 2HB  PRO A  69     -39.962  36.748 -28.822  1.00  2.05           H  
ATOM   1068 1HG  PRO A  69     -38.558  37.885 -26.836  1.00  2.05           H  
ATOM   1069 2HG  PRO A  69     -39.088  36.208 -26.681  1.00  2.05           H  
ATOM   1070 1HD  PRO A  69     -36.325  37.280 -27.359  1.00  2.05           H  
ATOM   1071 2HD  PRO A  69     -36.861  35.827 -26.376  1.00  2.05           H  
ATOM   1072  N   GLY A  70     -36.617  36.548 -31.064  1.00  2.02           N  
ATOM   1073  CA  GLY A  70     -36.258  36.889 -32.428  1.00  2.02           C  
ATOM   1074  C   GLY A  70     -35.579  35.752 -33.199  1.00  2.02           C  
ATOM   1075  O   GLY A  70     -35.165  35.963 -34.341  1.00  2.02           O  
ATOM   1076  H   GLY A  70     -35.931  36.724 -30.324  1.00  2.02           H  
ATOM   1077 1HA  GLY A  70     -37.159  37.189 -32.962  1.00  2.02           H  
ATOM   1078 2HA  GLY A  70     -35.613  37.762 -32.416  1.00  2.02           H  
ATOM   1079  N   CYS A  71     -35.495  34.548 -32.615  1.00  2.00           N  
ATOM   1080  CA  CYS A  71     -34.800  33.456 -33.291  1.00  2.00           C  
ATOM   1081  C   CYS A  71     -35.633  32.171 -33.364  1.00  2.00           C  
ATOM   1082  O   CYS A  71     -36.183  31.672 -32.372  1.00  2.00           O  
ATOM   1083  CB  CYS A  71     -33.467  33.149 -32.601  1.00  2.00           C  
ATOM   1084  SG  CYS A  71     -32.466  31.874 -33.381  1.00  2.00           S  
ATOM   1085  H   CYS A  71     -35.860  34.405 -31.672  1.00  2.00           H  
ATOM   1086  HA  CYS A  71     -34.579  33.773 -34.309  1.00  2.00           H  
ATOM   1087 1HB  CYS A  71     -32.868  34.049 -32.542  1.00  2.00           H  
ATOM   1088 2HB  CYS A  71     -33.664  32.822 -31.579  1.00  2.00           H  
ATOM   1089  HG  CYS A  71     -31.358  32.113 -32.670  1.00  2.00           H  
ATOM   1090  N   THR A  72     -35.661  31.626 -34.580  1.00  1.98           N  
ATOM   1091  CA  THR A  72     -36.364  30.405 -34.987  1.00  1.98           C  
ATOM   1092  C   THR A  72     -35.521  29.150 -34.812  1.00  1.98           C  
ATOM   1093  O   THR A  72     -35.950  28.040 -35.115  1.00  1.98           O  
ATOM   1094  CB  THR A  72     -36.678  30.490 -36.474  1.00  1.98           C  
ATOM   1095  OG1 THR A  72     -35.426  30.575 -37.185  1.00  1.98           O  
ATOM   1096  CG2 THR A  72     -37.514  31.713 -36.779  1.00  1.98           C  
ATOM   1097  H   THR A  72     -35.177  32.135 -35.308  1.00  1.98           H  
ATOM   1098  HA  THR A  72     -37.278  30.307 -34.400  1.00  1.98           H  
ATOM   1099  HB  THR A  72     -37.208  29.591 -36.789  1.00  1.98           H  
ATOM   1100  HG1 THR A  72     -35.593  30.477 -38.158  1.00  1.98           H  
ATOM   1101 1HG2 THR A  72     -37.710  31.757 -37.852  1.00  1.98           H  
ATOM   1102 2HG2 THR A  72     -38.458  31.652 -36.238  1.00  1.98           H  
ATOM   1103 3HG2 THR A  72     -36.977  32.609 -36.471  1.00  1.98           H  
ATOM   1104  N   GLY A  73     -34.294  29.355 -34.379  1.00  1.97           N  
ATOM   1105  CA  GLY A  73     -33.282  28.321 -34.247  1.00  1.97           C  
ATOM   1106  C   GLY A  73     -32.348  28.363 -35.452  1.00  1.97           C  
ATOM   1107  O   GLY A  73     -31.291  27.732 -35.449  1.00  1.97           O  
ATOM   1108  H   GLY A  73     -34.050  30.299 -34.132  1.00  1.97           H  
ATOM   1109 1HA  GLY A  73     -32.710  28.484 -33.334  1.00  1.97           H  
ATOM   1110 2HA  GLY A  73     -33.754  27.343 -34.172  1.00  1.97           H  
ATOM   1111  N   GLN A  74     -32.743  29.124 -36.483  1.00  1.99           N  
ATOM   1112  CA  GLN A  74     -31.940  29.288 -37.690  1.00  1.99           C  
ATOM   1113  C   GLN A  74     -30.958  30.452 -37.540  1.00  1.99           C  
ATOM   1114  O   GLN A  74     -29.882  30.479 -38.136  1.00  1.99           O  
ATOM   1115  CB  GLN A  74     -32.881  29.577 -38.852  1.00  1.99           C  
ATOM   1116  CG  GLN A  74     -33.850  28.441 -39.162  1.00  1.99           C  
ATOM   1117  CD  GLN A  74     -34.947  28.878 -40.107  1.00  1.99           C  
ATOM   1118  OE1 GLN A  74     -35.594  29.908 -39.843  1.00  1.99           O  
ATOM   1119  NE2 GLN A  74     -35.170  28.129 -41.185  1.00  1.99           N  
ATOM   1120  H   GLN A  74     -33.653  29.587 -36.461  1.00  1.99           H  
ATOM   1121  HA  GLN A  74     -31.379  28.372 -37.872  1.00  1.99           H  
ATOM   1122 1HB  GLN A  74     -33.437  30.484 -38.655  1.00  1.99           H  
ATOM   1123 2HB  GLN A  74     -32.289  29.756 -39.749  1.00  1.99           H  
ATOM   1124 1HG  GLN A  74     -33.303  27.618 -39.620  1.00  1.99           H  
ATOM   1125 2HG  GLN A  74     -34.312  28.112 -38.227  1.00  1.99           H  
ATOM   1126 1HE2 GLN A  74     -35.889  28.384 -41.833  1.00  1.99           H  
ATOM   1127 2HE2 GLN A  74     -34.620  27.308 -41.347  1.00  1.99           H  
ATOM   1128  N   GLY A  75     -31.337  31.425 -36.716  1.00  2.07           N  
ATOM   1129  CA  GLY A  75     -30.583  32.666 -36.505  1.00  2.07           C  
ATOM   1130  C   GLY A  75     -29.374  32.476 -35.593  1.00  2.07           C  
ATOM   1131  O   GLY A  75     -29.280  33.075 -34.523  1.00  2.07           O  
ATOM   1132  H   GLY A  75     -32.207  31.303 -36.228  1.00  2.07           H  
ATOM   1133 1HA  GLY A  75     -30.252  33.053 -37.468  1.00  2.07           H  
ATOM   1134 2HA  GLY A  75     -31.247  33.418 -36.076  1.00  2.07           H  
ATOM   1135  N   HIS A  76     -28.451  31.632 -36.021  1.00  2.21           N  
ATOM   1136  CA  HIS A  76     -27.234  31.330 -35.271  1.00  2.21           C  
ATOM   1137  C   HIS A  76     -25.958  31.712 -36.039  1.00  2.21           C  
ATOM   1138  O   HIS A  76     -25.871  31.479 -37.244  1.00  2.21           O  
ATOM   1139  CB  HIS A  76     -27.215  29.827 -34.933  1.00  2.21           C  
ATOM   1140  CG  HIS A  76     -28.267  29.344 -33.896  1.00  2.21           C  
ATOM   1141  ND1 HIS A  76     -28.426  28.015 -33.595  1.00  2.21           N  
ATOM   1142  CD2 HIS A  76     -29.151  30.011 -33.106  1.00  2.21           C  
ATOM   1143  CE1 HIS A  76     -29.364  27.868 -32.663  1.00  2.21           C  
ATOM   1144  NE2 HIS A  76     -29.827  29.060 -32.336  1.00  2.21           N  
ATOM   1145  H   HIS A  76     -28.628  31.177 -36.916  1.00  2.21           H  
ATOM   1146  HA  HIS A  76     -27.236  31.893 -34.341  1.00  2.21           H  
ATOM   1147 1HB  HIS A  76     -27.405  29.272 -35.851  1.00  2.21           H  
ATOM   1148 2HB  HIS A  76     -26.231  29.528 -34.602  1.00  2.21           H  
ATOM   1149  HD1 HIS A  76     -27.912  27.269 -34.010  1.00  2.21           H  
ATOM   1150  HD2 HIS A  76     -29.377  31.066 -32.984  1.00  2.21           H  
ATOM   1151  HE1 HIS A  76     -29.621  26.875 -32.295  1.00  2.21           H  
ATOM   1152  N   VAL A  77     -24.944  32.256 -35.343  1.00  2.39           N  
ATOM   1153  CA  VAL A  77     -23.651  32.537 -35.980  1.00  2.39           C  
ATOM   1154  C   VAL A  77     -22.862  31.264 -36.279  1.00  2.39           C  
ATOM   1155  O   VAL A  77     -22.214  31.159 -37.323  1.00  2.39           O  
ATOM   1156  CB  VAL A  77     -22.761  33.476 -35.126  1.00  2.39           C  
ATOM   1157  CG1 VAL A  77     -21.371  33.555 -35.736  1.00  2.39           C  
ATOM   1158  CG2 VAL A  77     -23.342  34.899 -35.105  1.00  2.39           C  
ATOM   1159  H   VAL A  77     -25.040  32.483 -34.351  1.00  2.39           H  
ATOM   1160  HA  VAL A  77     -23.848  33.043 -36.924  1.00  2.39           H  
ATOM   1161  HB  VAL A  77     -22.686  33.079 -34.111  1.00  2.39           H  
ATOM   1162 1HG1 VAL A  77     -20.746  34.212 -35.133  1.00  2.39           H  
ATOM   1163 2HG1 VAL A  77     -20.930  32.558 -35.761  1.00  2.39           H  
ATOM   1164 3HG1 VAL A  77     -21.442  33.947 -36.749  1.00  2.39           H  
ATOM   1165 1HG2 VAL A  77     -22.702  35.542 -34.506  1.00  2.39           H  
ATOM   1166 2HG2 VAL A  77     -23.396  35.281 -36.122  1.00  2.39           H  
ATOM   1167 3HG2 VAL A  77     -24.312  34.886 -34.682  1.00  2.39           H  
ATOM   1168  N   ASN A  78     -22.866  30.319 -35.338  1.00  2.62           N  
ATOM   1169  CA  ASN A  78     -22.100  29.080 -35.509  1.00  2.62           C  
ATOM   1170  C   ASN A  78     -23.025  27.869 -35.518  1.00  2.62           C  
ATOM   1171  O   ASN A  78     -23.698  27.559 -34.533  1.00  2.62           O  
ATOM   1172  CB  ASN A  78     -20.971  28.939 -34.494  1.00  2.62           C  
ATOM   1173  CG  ASN A  78     -20.049  27.749 -34.790  1.00  2.62           C  
ATOM   1174  OD1 ASN A  78     -20.457  26.640 -35.187  1.00  2.62           O  
ATOM   1175  ND2 ASN A  78     -18.769  27.983 -34.596  1.00  2.62           N  
ATOM   1176  H   ASN A  78     -23.438  30.465 -34.499  1.00  2.62           H  
ATOM   1177  HA  ASN A  78     -21.627  29.107 -36.491  1.00  2.62           H  
ATOM   1178 1HB  ASN A  78     -20.376  29.853 -34.491  1.00  2.62           H  
ATOM   1179 2HB  ASN A  78     -21.362  28.810 -33.504  1.00  2.62           H  
ATOM   1180 1HD2 ASN A  78     -18.096  27.263 -34.767  1.00  2.62           H  
ATOM   1181 2HD2 ASN A  78     -18.467  28.883 -34.281  1.00  2.62           H  
ATOM   1182  N   SER A  79     -23.059  27.176 -36.644  1.00  2.84           N  
ATOM   1183  CA  SER A  79     -23.965  26.052 -36.854  1.00  2.84           C  
ATOM   1184  C   SER A  79     -23.833  24.901 -35.843  1.00  2.84           C  
ATOM   1185  O   SER A  79     -24.730  24.062 -35.767  1.00  2.84           O  
ATOM   1186  CB  SER A  79     -23.777  25.512 -38.257  1.00  2.84           C  
ATOM   1187  OG  SER A  79     -22.504  24.953 -38.415  1.00  2.84           O  
ATOM   1188  H   SER A  79     -22.459  27.466 -37.404  1.00  2.84           H  
ATOM   1189  HA  SER A  79     -24.982  26.438 -36.780  1.00  2.84           H  
ATOM   1190 1HB  SER A  79     -24.536  24.756 -38.457  1.00  2.84           H  
ATOM   1191 2HB  SER A  79     -23.916  26.315 -38.978  1.00  2.84           H  
ATOM   1192  HG  SER A  79     -22.436  24.262 -37.748  1.00  2.84           H  
ATOM   1193  N   ASN A  80     -22.745  24.837 -35.052  1.00  3.03           N  
ATOM   1194  CA  ASN A  80     -22.643  23.748 -34.068  1.00  3.03           C  
ATOM   1195  C   ASN A  80     -23.532  23.993 -32.836  1.00  3.03           C  
ATOM   1196  O   ASN A  80     -23.636  23.132 -31.960  1.00  3.03           O  
ATOM   1197  CB  ASN A  80     -21.198  23.530 -33.627  1.00  3.03           C  
ATOM   1198  CG  ASN A  80     -20.580  24.671 -32.800  1.00  3.03           C  
ATOM   1199  OD1 ASN A  80     -21.233  25.468 -32.107  1.00  3.03           O  
ATOM   1200  ND2 ASN A  80     -19.270  24.742 -32.866  1.00  3.03           N  
ATOM   1201  H   ASN A  80     -22.011  25.541 -35.132  1.00  3.03           H  
ATOM   1202  HA  ASN A  80     -22.995  22.830 -34.538  1.00  3.03           H  
ATOM   1203 1HB  ASN A  80     -21.142  22.613 -33.041  1.00  3.03           H  
ATOM   1204 2HB  ASN A  80     -20.580  23.385 -34.513  1.00  3.03           H  
ATOM   1205 1HD2 ASN A  80     -18.782  25.452 -32.358  1.00  3.03           H  
ATOM   1206 2HD2 ASN A  80     -18.762  24.090 -33.428  1.00  3.03           H  
ATOM   1207  N   ARG A  81     -24.205  25.152 -32.803  1.00  3.14           N  
ATOM   1208  CA  ARG A  81     -25.167  25.569 -31.781  1.00  3.14           C  
ATOM   1209  C   ARG A  81     -24.629  25.772 -30.353  1.00  3.14           C  
ATOM   1210  O   ARG A  81     -25.400  26.106 -29.450  1.00  3.14           O  
ATOM   1211  CB  ARG A  81     -26.311  24.579 -31.729  1.00  3.14           C  
ATOM   1212  CG  ARG A  81     -27.074  24.421 -33.034  1.00  3.14           C  
ATOM   1213  CD  ARG A  81     -28.218  23.486 -32.918  1.00  3.14           C  
ATOM   1214  NE  ARG A  81     -27.776  22.114 -32.740  1.00  3.14           N  
ATOM   1215  CZ  ARG A  81     -28.596  21.075 -32.490  1.00  3.14           C  
ATOM   1216  NH1 ARG A  81     -29.887  21.271 -32.394  1.00  3.14           N  
ATOM   1217  NH2 ARG A  81     -28.101  19.859 -32.341  1.00  3.14           N  
ATOM   1218  H   ARG A  81     -24.033  25.823 -33.551  1.00  3.14           H  
ATOM   1219  HA  ARG A  81     -25.580  26.524 -32.111  1.00  3.14           H  
ATOM   1220 1HB  ARG A  81     -25.986  23.605 -31.376  1.00  3.14           H  
ATOM   1221 2HB  ARG A  81     -27.023  24.970 -31.021  1.00  3.14           H  
ATOM   1222 1HG  ARG A  81     -27.448  25.384 -33.347  1.00  3.14           H  
ATOM   1223 2HG  ARG A  81     -26.404  24.033 -33.798  1.00  3.14           H  
ATOM   1224 1HD  ARG A  81     -28.830  23.762 -32.059  1.00  3.14           H  
ATOM   1225 2HD  ARG A  81     -28.821  23.537 -33.825  1.00  3.14           H  
ATOM   1226  HE  ARG A  81     -26.783  21.927 -32.806  1.00  3.14           H  
ATOM   1227 1HH1 ARG A  81     -30.277  22.194 -32.505  1.00  3.14           H  
ATOM   1228 2HH1 ARG A  81     -30.524  20.488 -32.192  1.00  3.14           H  
ATOM   1229 1HH2 ARG A  81     -27.105  19.707 -32.413  1.00  3.14           H  
ATOM   1230 2HH2 ARG A  81     -28.726  19.086 -32.151  1.00  3.14           H  
ATOM   1231  N   ASN A  82     -23.326  25.621 -30.131  1.00  3.13           N  
ATOM   1232  CA  ASN A  82     -22.777  25.890 -28.802  1.00  3.13           C  
ATOM   1233  C   ASN A  82     -22.790  27.396 -28.665  1.00  3.13           C  
ATOM   1234  O   ASN A  82     -23.165  28.060 -29.616  1.00  3.13           O  
ATOM   1235  CB  ASN A  82     -21.386  25.301 -28.644  1.00  3.13           C  
ATOM   1236  CG  ASN A  82     -20.995  25.047 -27.189  1.00  3.13           C  
ATOM   1237  OD1 ASN A  82     -21.423  25.763 -26.266  1.00  3.13           O  
ATOM   1238  ND2 ASN A  82     -20.189  24.037 -26.977  1.00  3.13           N  
ATOM   1239  H   ASN A  82     -22.706  25.352 -30.893  1.00  3.13           H  
ATOM   1240  HA  ASN A  82     -23.437  25.472 -28.042  1.00  3.13           H  
ATOM   1241 1HB  ASN A  82     -21.330  24.361 -29.199  1.00  3.13           H  
ATOM   1242 2HB  ASN A  82     -20.660  25.982 -29.091  1.00  3.13           H  
ATOM   1243 1HD2 ASN A  82     -19.897  23.817 -26.046  1.00  3.13           H  
ATOM   1244 2HD2 ASN A  82     -19.868  23.486 -27.746  1.00  3.13           H  
ATOM   1245  N   THR A  83     -22.438  27.957 -27.506  1.00  3.00           N  
ATOM   1246  CA  THR A  83     -22.375  29.428 -27.307  1.00  3.00           C  
ATOM   1247  C   THR A  83     -23.727  30.192 -27.284  1.00  3.00           C  
ATOM   1248  O   THR A  83     -23.960  31.016 -26.388  1.00  3.00           O  
ATOM   1249  CB  THR A  83     -21.456  30.102 -28.360  1.00  3.00           C  
ATOM   1250  OG1 THR A  83     -20.124  29.582 -28.241  1.00  3.00           O  
ATOM   1251  CG2 THR A  83     -21.441  31.587 -28.139  1.00  3.00           C  
ATOM   1252  H   THR A  83     -22.162  27.332 -26.758  1.00  3.00           H  
ATOM   1253  HA  THR A  83     -21.905  29.592 -26.338  1.00  3.00           H  
ATOM   1254  HB  THR A  83     -21.818  29.933 -29.361  1.00  3.00           H  
ATOM   1255  HG1 THR A  83     -19.549  30.035 -28.861  1.00  3.00           H  
ATOM   1256 1HG2 THR A  83     -20.798  32.062 -28.878  1.00  3.00           H  
ATOM   1257 2HG2 THR A  83     -22.450  31.963 -28.240  1.00  3.00           H  
ATOM   1258 3HG2 THR A  83     -21.068  31.800 -27.141  1.00  3.00           H  
ATOM   1259  N   HIS A  84     -24.610  29.900 -28.246  1.00  2.80           N  
ATOM   1260  CA  HIS A  84     -25.881  30.593 -28.500  1.00  2.80           C  
ATOM   1261  C   HIS A  84     -26.824  30.522 -27.307  1.00  2.80           C  
ATOM   1262  O   HIS A  84     -27.675  31.387 -27.125  1.00  2.80           O  
ATOM   1263  CB  HIS A  84     -26.563  29.958 -29.710  1.00  2.80           C  
ATOM   1264  CG  HIS A  84     -25.745  30.095 -30.915  1.00  2.80           C  
ATOM   1265  ND1 HIS A  84     -24.714  29.273 -31.133  1.00  2.80           N  
ATOM   1266  CD2 HIS A  84     -25.759  30.947 -31.941  1.00  2.80           C  
ATOM   1267  CE1 HIS A  84     -24.103  29.574 -32.225  1.00  2.80           C  
ATOM   1268  NE2 HIS A  84     -24.690  30.593 -32.776  1.00  2.80           N  
ATOM   1269  H   HIS A  84     -24.322  29.190 -28.907  1.00  2.80           H  
ATOM   1270  HA  HIS A  84     -25.689  31.643 -28.720  1.00  2.80           H  
ATOM   1271 1HB  HIS A  84     -26.736  28.890 -29.524  1.00  2.80           H  
ATOM   1272 2HB  HIS A  84     -27.521  30.419 -29.882  1.00  2.80           H  
ATOM   1273  HD1 HIS A  84     -24.411  28.541 -30.505  1.00  2.80           H  
ATOM   1274  HD2 HIS A  84     -26.407  31.784 -32.182  1.00  2.80           H  
ATOM   1275  HE1 HIS A  84     -23.261  28.984 -32.504  1.00  2.80           H  
ATOM   1276  N   ARG A  85     -26.614  29.543 -26.436  1.00  2.57           N  
ATOM   1277  CA  ARG A  85     -27.395  29.368 -25.216  1.00  2.57           C  
ATOM   1278  C   ARG A  85     -27.371  30.637 -24.353  1.00  2.57           C  
ATOM   1279  O   ARG A  85     -28.288  30.886 -23.574  1.00  2.57           O  
ATOM   1280  CB  ARG A  85     -26.846  28.224 -24.386  1.00  2.57           C  
ATOM   1281  CG  ARG A  85     -27.686  27.876 -23.165  1.00  2.57           C  
ATOM   1282  CD  ARG A  85     -27.132  26.715 -22.428  1.00  2.57           C  
ATOM   1283  NE  ARG A  85     -27.983  26.325 -21.304  1.00  2.57           N  
ATOM   1284  CZ  ARG A  85     -27.702  25.342 -20.422  1.00  2.57           C  
ATOM   1285  NH1 ARG A  85     -26.585  24.655 -20.525  1.00  2.57           N  
ATOM   1286  NH2 ARG A  85     -28.554  25.068 -19.450  1.00  2.57           N  
ATOM   1287  H   ARG A  85     -25.890  28.874 -26.647  1.00  2.57           H  
ATOM   1288  HA  ARG A  85     -28.423  29.135 -25.492  1.00  2.57           H  
ATOM   1289 1HB  ARG A  85     -26.767  27.331 -25.008  1.00  2.57           H  
ATOM   1290 2HB  ARG A  85     -25.843  28.475 -24.042  1.00  2.57           H  
ATOM   1291 1HG  ARG A  85     -27.713  28.733 -22.490  1.00  2.57           H  
ATOM   1292 2HG  ARG A  85     -28.702  27.628 -23.482  1.00  2.57           H  
ATOM   1293 1HD  ARG A  85     -27.045  25.880 -23.110  1.00  2.57           H  
ATOM   1294 2HD  ARG A  85     -26.148  26.968 -22.040  1.00  2.57           H  
ATOM   1295  HE  ARG A  85     -28.855  26.823 -21.188  1.00  2.57           H  
ATOM   1296 1HH1 ARG A  85     -25.933  24.861 -21.269  1.00  2.57           H  
ATOM   1297 2HH1 ARG A  85     -26.381  23.920 -19.862  1.00  2.57           H  
ATOM   1298 1HH2 ARG A  85     -29.412  25.595 -19.367  1.00  2.57           H  
ATOM   1299 2HH2 ARG A  85     -28.346  24.334 -18.789  1.00  2.57           H  
ATOM   1300  N   SER A  86     -26.257  31.380 -24.424  1.00  2.34           N  
ATOM   1301  CA  SER A  86     -26.029  32.601 -23.656  1.00  2.34           C  
ATOM   1302  C   SER A  86     -26.397  33.859 -24.426  1.00  2.34           C  
ATOM   1303  O   SER A  86     -26.122  34.967 -23.965  1.00  2.34           O  
ATOM   1304  CB  SER A  86     -24.562  32.743 -23.340  1.00  2.34           C  
ATOM   1305  OG  SER A  86     -23.831  32.981 -24.533  1.00  2.34           O  
ATOM   1306  H   SER A  86     -25.530  31.107 -25.086  1.00  2.34           H  
ATOM   1307  HA  SER A  86     -26.619  32.557 -22.740  1.00  2.34           H  
ATOM   1308 1HB  SER A  86     -24.415  33.570 -22.646  1.00  2.34           H  
ATOM   1309 2HB  SER A  86     -24.201  31.837 -22.861  1.00  2.34           H  
ATOM   1310  HG  SER A  86     -23.870  32.137 -25.046  1.00  2.34           H  
ATOM   1311  N   LEU A  87     -26.890  33.682 -25.651  1.00  2.13           N  
ATOM   1312  CA  LEU A  87     -27.151  34.735 -26.628  1.00  2.13           C  
ATOM   1313  C   LEU A  87     -25.883  35.386 -27.204  1.00  2.13           C  
ATOM   1314  O   LEU A  87     -25.972  36.188 -28.136  1.00  2.13           O  
ATOM   1315  CB  LEU A  87     -28.034  35.854 -26.034  1.00  2.13           C  
ATOM   1316  CG  LEU A  87     -29.402  35.454 -25.549  1.00  2.13           C  
ATOM   1317  CD1 LEU A  87     -30.110  36.633 -24.953  1.00  2.13           C  
ATOM   1318  CD2 LEU A  87     -30.153  34.950 -26.710  1.00  2.13           C  
ATOM   1319  H   LEU A  87     -27.121  32.740 -25.954  1.00  2.13           H  
ATOM   1320  HA  LEU A  87     -27.703  34.281 -27.441  1.00  2.13           H  
ATOM   1321 1HB  LEU A  87     -27.517  36.366 -25.236  1.00  2.13           H  
ATOM   1322 2HB  LEU A  87     -28.188  36.562 -26.809  1.00  2.13           H  
ATOM   1323  HG  LEU A  87     -29.315  34.680 -24.790  1.00  2.13           H  
ATOM   1324 1HD1 LEU A  87     -31.104  36.325 -24.621  1.00  2.13           H  
ATOM   1325 2HD1 LEU A  87     -29.540  37.008 -24.104  1.00  2.13           H  
ATOM   1326 3HD1 LEU A  87     -30.205  37.418 -25.704  1.00  2.13           H  
ATOM   1327 1HD2 LEU A  87     -31.143  34.641 -26.413  1.00  2.13           H  
ATOM   1328 2HD2 LEU A  87     -30.231  35.721 -27.469  1.00  2.13           H  
ATOM   1329 3HD2 LEU A  87     -29.605  34.121 -27.093  1.00  2.13           H  
ATOM   1330  N   SER A  88     -24.692  34.963 -26.761  1.00  1.96           N  
ATOM   1331  CA  SER A  88     -23.448  35.553 -27.243  1.00  1.96           C  
ATOM   1332  C   SER A  88     -23.251  35.370 -28.743  1.00  1.96           C  
ATOM   1333  O   SER A  88     -22.709  36.241 -29.421  1.00  1.96           O  
ATOM   1334  CB  SER A  88     -22.274  34.936 -26.517  1.00  1.96           C  
ATOM   1335  OG  SER A  88     -22.309  35.237 -25.151  1.00  1.96           O  
ATOM   1336  H   SER A  88     -24.624  34.268 -26.014  1.00  1.96           H  
ATOM   1337  HA  SER A  88     -23.473  36.620 -27.029  1.00  1.96           H  
ATOM   1338 1HB  SER A  88     -22.294  33.865 -26.646  1.00  1.96           H  
ATOM   1339 2HB  SER A  88     -21.349  35.304 -26.952  1.00  1.96           H  
ATOM   1340  HG  SER A  88     -22.899  34.556 -24.765  1.00  1.96           H  
ATOM   1341  N   GLY A  89     -23.661  34.214 -29.250  1.00  1.84           N  
ATOM   1342  CA  GLY A  89     -23.504  33.865 -30.654  1.00  1.84           C  
ATOM   1343  C   GLY A  89     -24.720  34.200 -31.516  1.00  1.84           C  
ATOM   1344  O   GLY A  89     -24.809  33.726 -32.649  1.00  1.84           O  
ATOM   1345  H   GLY A  89     -24.106  33.557 -28.629  1.00  1.84           H  
ATOM   1346 1HA  GLY A  89     -22.627  34.373 -31.054  1.00  1.84           H  
ATOM   1347 2HA  GLY A  89     -23.304  32.796 -30.729  1.00  1.84           H  
ATOM   1348  N   CYS A  90     -25.722  34.882 -30.962  1.00  1.78           N  
ATOM   1349  CA  CYS A  90     -26.931  35.131 -31.737  1.00  1.78           C  
ATOM   1350  C   CYS A  90     -26.922  36.506 -32.435  1.00  1.78           C  
ATOM   1351  O   CYS A  90     -26.885  37.517 -31.729  1.00  1.78           O  
ATOM   1352  CB  CYS A  90     -28.119  35.034 -30.820  1.00  1.78           C  
ATOM   1353  SG  CYS A  90     -28.210  33.444 -30.062  1.00  1.78           S  
ATOM   1354  H   CYS A  90     -25.643  35.269 -30.018  1.00  1.78           H  
ATOM   1355  HA  CYS A  90     -27.040  34.322 -32.442  1.00  1.78           H  
ATOM   1356 1HB  CYS A  90     -28.042  35.781 -30.026  1.00  1.78           H  
ATOM   1357 2HB  CYS A  90     -29.039  35.210 -31.376  1.00  1.78           H  
ATOM   1358  N   PRO A  91     -27.046  36.608 -33.789  1.00  1.78           N  
ATOM   1359  CA  PRO A  91     -27.095  37.853 -34.554  1.00  1.78           C  
ATOM   1360  C   PRO A  91     -28.271  38.711 -34.114  1.00  1.78           C  
ATOM   1361  O   PRO A  91     -28.285  39.930 -34.294  1.00  1.78           O  
ATOM   1362  CB  PRO A  91     -27.341  37.370 -35.988  1.00  1.78           C  
ATOM   1363  CG  PRO A  91     -26.854  35.963 -36.010  1.00  1.78           C  
ATOM   1364  CD  PRO A  91     -27.184  35.426 -34.636  1.00  1.78           C  
ATOM   1365  HA  PRO A  91     -26.141  38.390 -34.457  1.00  1.78           H  
ATOM   1366 1HB  PRO A  91     -28.411  37.457 -36.232  1.00  1.78           H  
ATOM   1367 2HB  PRO A  91     -26.798  38.015 -36.693  1.00  1.78           H  
ATOM   1368 1HG  PRO A  91     -27.364  35.395 -36.804  1.00  1.78           H  
ATOM   1369 2HG  PRO A  91     -25.789  35.935 -36.247  1.00  1.78           H  
ATOM   1370 1HD  PRO A  91     -28.210  35.108 -34.611  1.00  1.78           H  
ATOM   1371 2HD  PRO A  91     -26.487  34.632 -34.410  1.00  1.78           H  
ATOM   1372  N   ILE A  92     -29.255  38.048 -33.516  1.00  1.83           N  
ATOM   1373  CA  ILE A  92     -30.470  38.670 -33.068  1.00  1.83           C  
ATOM   1374  C   ILE A  92     -30.209  39.450 -31.815  1.00  1.83           C  
ATOM   1375  O   ILE A  92     -30.542  40.629 -31.734  1.00  1.83           O  
ATOM   1376  CB  ILE A  92     -31.489  37.580 -32.737  1.00  1.83           C  
ATOM   1377  CG1 ILE A  92     -31.760  36.736 -33.976  1.00  1.83           C  
ATOM   1378  CG2 ILE A  92     -32.746  38.167 -32.157  1.00  1.83           C  
ATOM   1379  CD1 ILE A  92     -32.269  37.510 -35.139  1.00  1.83           C  
ATOM   1380  H   ILE A  92     -29.168  37.052 -33.397  1.00  1.83           H  
ATOM   1381  HA  ILE A  92     -30.846  39.338 -33.843  1.00  1.83           H  
ATOM   1382  HB  ILE A  92     -31.052  36.912 -31.997  1.00  1.83           H  
ATOM   1383 1HG1 ILE A  92     -30.837  36.230 -34.269  1.00  1.83           H  
ATOM   1384 2HG1 ILE A  92     -32.501  35.987 -33.732  1.00  1.83           H  
ATOM   1385 1HG2 ILE A  92     -33.416  37.357 -31.908  1.00  1.83           H  
ATOM   1386 2HG2 ILE A  92     -32.515  38.731 -31.250  1.00  1.83           H  
ATOM   1387 3HG2 ILE A  92     -33.217  38.826 -32.884  1.00  1.83           H  
ATOM   1388 1HD1 ILE A  92     -32.444  36.830 -35.974  1.00  1.83           H  
ATOM   1389 2HD1 ILE A  92     -33.210  37.995 -34.867  1.00  1.83           H  
ATOM   1390 3HD1 ILE A  92     -31.537  38.262 -35.427  1.00  1.83           H  
ATOM   1391  N   ALA A  93     -29.581  38.799 -30.840  1.00  1.91           N  
ATOM   1392  CA  ALA A  93     -29.250  39.489 -29.617  1.00  1.91           C  
ATOM   1393  C   ALA A  93     -28.285  40.605 -29.939  1.00  1.91           C  
ATOM   1394  O   ALA A  93     -28.362  41.689 -29.364  1.00  1.91           O  
ATOM   1395  CB  ALA A  93     -28.665  38.537 -28.614  1.00  1.91           C  
ATOM   1396  H   ALA A  93     -29.311  37.835 -30.960  1.00  1.91           H  
ATOM   1397  HA  ALA A  93     -30.161  39.927 -29.207  1.00  1.91           H  
ATOM   1398 1HB  ALA A  93     -28.433  39.069 -27.696  1.00  1.91           H  
ATOM   1399 2HB  ALA A  93     -29.395  37.759 -28.413  1.00  1.91           H  
ATOM   1400 3HB  ALA A  93     -27.753  38.089 -29.019  1.00  1.91           H  
ATOM   1401  N   ALA A  94     -27.368  40.357 -30.880  1.00  2.02           N  
ATOM   1402  CA  ALA A  94     -26.430  41.403 -31.231  1.00  2.02           C  
ATOM   1403  C   ALA A  94     -27.182  42.613 -31.764  1.00  2.02           C  
ATOM   1404  O   ALA A  94     -26.902  43.746 -31.365  1.00  2.02           O  
ATOM   1405  CB  ALA A  94     -25.452  40.897 -32.268  1.00  2.02           C  
ATOM   1406  H   ALA A  94     -27.308  39.438 -31.322  1.00  2.02           H  
ATOM   1407  HA  ALA A  94     -25.891  41.698 -30.333  1.00  2.02           H  
ATOM   1408 1HB  ALA A  94     -24.744  41.684 -32.515  1.00  2.02           H  
ATOM   1409 2HB  ALA A  94     -24.918  40.032 -31.870  1.00  2.02           H  
ATOM   1410 3HB  ALA A  94     -25.995  40.606 -33.161  1.00  2.02           H  
ATOM   1411  N   ALA A  95     -28.186  42.380 -32.614  1.00  2.14           N  
ATOM   1412  CA  ALA A  95     -28.975  43.474 -33.145  1.00  2.14           C  
ATOM   1413  C   ALA A  95     -29.700  44.222 -32.034  1.00  2.14           C  
ATOM   1414  O   ALA A  95     -29.750  45.454 -32.048  1.00  2.14           O  
ATOM   1415  CB  ALA A  95     -29.974  42.954 -34.156  1.00  2.14           C  
ATOM   1416  H   ALA A  95     -28.383  41.431 -32.938  1.00  2.14           H  
ATOM   1417  HA  ALA A  95     -28.297  44.170 -33.636  1.00  2.14           H  
ATOM   1418 1HB  ALA A  95     -30.542  43.782 -34.570  1.00  2.14           H  
ATOM   1419 2HB  ALA A  95     -29.442  42.437 -34.956  1.00  2.14           H  
ATOM   1420 3HB  ALA A  95     -30.652  42.257 -33.669  1.00  2.14           H  
ATOM   1421  N   GLU A  96     -30.236  43.484 -31.049  1.00  2.26           N  
ATOM   1422  CA  GLU A  96     -30.940  44.134 -29.947  1.00  2.26           C  
ATOM   1423  C   GLU A  96     -29.987  44.988 -29.120  1.00  2.26           C  
ATOM   1424  O   GLU A  96     -30.322  46.109 -28.728  1.00  2.26           O  
ATOM   1425  CB  GLU A  96     -31.612  43.106 -29.023  1.00  2.26           C  
ATOM   1426  CG  GLU A  96     -32.806  42.353 -29.620  1.00  2.26           C  
ATOM   1427  CD  GLU A  96     -33.428  41.354 -28.643  1.00  2.26           C  
ATOM   1428  OE1 GLU A  96     -32.900  41.189 -27.563  1.00  2.26           O  
ATOM   1429  OE2 GLU A  96     -34.432  40.767 -28.979  1.00  2.26           O  
ATOM   1430  H   GLU A  96     -30.175  42.466 -31.094  1.00  2.26           H  
ATOM   1431  HA  GLU A  96     -31.708  44.783 -30.365  1.00  2.26           H  
ATOM   1432 1HB  GLU A  96     -30.874  42.363 -28.725  1.00  2.26           H  
ATOM   1433 2HB  GLU A  96     -31.950  43.607 -28.116  1.00  2.26           H  
ATOM   1434 1HG  GLU A  96     -33.564  43.074 -29.922  1.00  2.26           H  
ATOM   1435 2HG  GLU A  96     -32.473  41.823 -30.510  1.00  2.26           H  
ATOM   1436  N   LYS A  97     -28.771  44.490 -28.895  1.00  2.41           N  
ATOM   1437  CA  LYS A  97     -27.795  45.233 -28.113  1.00  2.41           C  
ATOM   1438  C   LYS A  97     -27.416  46.515 -28.837  1.00  2.41           C  
ATOM   1439  O   LYS A  97     -27.279  47.578 -28.216  1.00  2.41           O  
ATOM   1440  CB  LYS A  97     -26.566  44.364 -27.848  1.00  2.41           C  
ATOM   1441  CG  LYS A  97     -26.813  43.213 -26.861  1.00  2.41           C  
ATOM   1442  CD  LYS A  97     -25.577  42.342 -26.701  1.00  2.41           C  
ATOM   1443  CE  LYS A  97     -25.843  41.164 -25.773  1.00  2.41           C  
ATOM   1444  NZ  LYS A  97     -24.643  40.288 -25.632  1.00  2.41           N  
ATOM   1445  H   LYS A  97     -28.541  43.557 -29.241  1.00  2.41           H  
ATOM   1446  HA  LYS A  97     -28.246  45.504 -27.160  1.00  2.41           H  
ATOM   1447 1HB  LYS A  97     -26.233  43.923 -28.790  1.00  2.41           H  
ATOM   1448 2HB  LYS A  97     -25.755  44.980 -27.468  1.00  2.41           H  
ATOM   1449 1HG  LYS A  97     -27.074  43.631 -25.889  1.00  2.41           H  
ATOM   1450 2HG  LYS A  97     -27.643  42.605 -27.203  1.00  2.41           H  
ATOM   1451 1HD  LYS A  97     -25.284  41.960 -27.680  1.00  2.41           H  
ATOM   1452 2HD  LYS A  97     -24.758  42.938 -26.300  1.00  2.41           H  
ATOM   1453 1HE  LYS A  97     -26.128  41.538 -24.792  1.00  2.41           H  
ATOM   1454 2HE  LYS A  97     -26.666  40.572 -26.180  1.00  2.41           H  
ATOM   1455 1HZ  LYS A  97     -24.856  39.513 -25.014  1.00  2.41           H  
ATOM   1456 2HZ  LYS A  97     -24.381  39.929 -26.542  1.00  2.41           H  
ATOM   1457 3HZ  LYS A  97     -23.878  40.824 -25.248  1.00  2.41           H  
ATOM   1458  N   LEU A  98     -27.271  46.431 -30.160  1.00  2.68           N  
ATOM   1459  CA  LEU A  98     -26.936  47.609 -30.934  1.00  2.68           C  
ATOM   1460  C   LEU A  98     -28.088  48.600 -30.915  1.00  2.68           C  
ATOM   1461  O   LEU A  98     -27.877  49.800 -30.730  1.00  2.68           O  
ATOM   1462  CB  LEU A  98     -26.615  47.199 -32.368  1.00  2.68           C  
ATOM   1463  CG  LEU A  98     -25.321  46.403 -32.533  1.00  2.68           C  
ATOM   1464  CD1 LEU A  98     -25.241  45.865 -33.947  1.00  2.68           C  
ATOM   1465  CD2 LEU A  98     -24.142  47.308 -32.218  1.00  2.68           C  
ATOM   1466  H   LEU A  98     -27.372  45.526 -30.627  1.00  2.68           H  
ATOM   1467  HA  LEU A  98     -26.060  48.079 -30.494  1.00  2.68           H  
ATOM   1468 1HB  LEU A  98     -27.432  46.584 -32.741  1.00  2.68           H  
ATOM   1469 2HB  LEU A  98     -26.546  48.096 -32.983  1.00  2.68           H  
ATOM   1470  HG  LEU A  98     -25.317  45.561 -31.847  1.00  2.68           H  
ATOM   1471 1HD1 LEU A  98     -24.323  45.291 -34.067  1.00  2.68           H  
ATOM   1472 2HD1 LEU A  98     -26.098  45.220 -34.133  1.00  2.68           H  
ATOM   1473 3HD1 LEU A  98     -25.247  46.695 -34.652  1.00  2.68           H  
ATOM   1474 1HD2 LEU A  98     -23.214  46.746 -32.328  1.00  2.68           H  
ATOM   1475 2HD2 LEU A  98     -24.140  48.155 -32.906  1.00  2.68           H  
ATOM   1476 3HD2 LEU A  98     -24.228  47.671 -31.194  1.00  2.68           H  
ATOM   1477  N   ALA A  99     -29.321  48.104 -31.043  1.00  3.11           N  
ATOM   1478  CA  ALA A  99     -30.470  48.990 -31.045  1.00  3.11           C  
ATOM   1479  C   ALA A  99     -30.576  49.749 -29.736  1.00  3.11           C  
ATOM   1480  O   ALA A  99     -30.762  50.968 -29.732  1.00  3.11           O  
ATOM   1481  CB  ALA A  99     -31.738  48.192 -31.274  1.00  3.11           C  
ATOM   1482  H   ALA A  99     -29.460  47.103 -31.188  1.00  3.11           H  
ATOM   1483  HA  ALA A  99     -30.342  49.713 -31.850  1.00  3.11           H  
ATOM   1484 1HB  ALA A  99     -32.595  48.864 -31.294  1.00  3.11           H  
ATOM   1485 2HB  ALA A  99     -31.664  47.660 -32.223  1.00  3.11           H  
ATOM   1486 3HB  ALA A  99     -31.859  47.472 -30.466  1.00  3.11           H  
ATOM   1487  N   LYS A 100     -30.371  49.037 -28.625  1.00  3.80           N  
ATOM   1488  CA  LYS A 100     -30.446  49.654 -27.313  1.00  3.80           C  
ATOM   1489  C   LYS A 100     -29.315  50.648 -27.130  1.00  3.80           C  
ATOM   1490  O   LYS A 100     -29.515  51.728 -26.568  1.00  3.80           O  
ATOM   1491  CB  LYS A 100     -30.414  48.582 -26.229  1.00  3.80           C  
ATOM   1492  CG  LYS A 100     -31.690  47.737 -26.158  1.00  3.80           C  
ATOM   1493  CD  LYS A 100     -31.585  46.645 -25.106  1.00  3.80           C  
ATOM   1494  CE  LYS A 100     -32.843  45.784 -25.077  1.00  3.80           C  
ATOM   1495  NZ  LYS A 100     -32.747  44.689 -24.071  1.00  3.80           N  
ATOM   1496  H   LYS A 100     -30.206  48.032 -28.693  1.00  3.80           H  
ATOM   1497  HA  LYS A 100     -31.389  50.198 -27.238  1.00  3.80           H  
ATOM   1498 1HB  LYS A 100     -29.579  47.904 -26.425  1.00  3.80           H  
ATOM   1499 2HB  LYS A 100     -30.247  49.044 -25.259  1.00  3.80           H  
ATOM   1500 1HG  LYS A 100     -32.535  48.384 -25.919  1.00  3.80           H  
ATOM   1501 2HG  LYS A 100     -31.874  47.283 -27.130  1.00  3.80           H  
ATOM   1502 1HD  LYS A 100     -30.727  46.010 -25.338  1.00  3.80           H  
ATOM   1503 2HD  LYS A 100     -31.433  47.091 -24.126  1.00  3.80           H  
ATOM   1504 1HE  LYS A 100     -33.699  46.412 -24.837  1.00  3.80           H  
ATOM   1505 2HE  LYS A 100     -32.993  45.343 -26.065  1.00  3.80           H  
ATOM   1506 1HZ  LYS A 100     -33.597  44.141 -24.087  1.00  3.80           H  
ATOM   1507 2HZ  LYS A 100     -31.962  44.094 -24.297  1.00  3.80           H  
ATOM   1508 3HZ  LYS A 100     -32.618  45.083 -23.150  1.00  3.80           H  
ATOM   1509  N   SER A 101     -28.127  50.315 -27.640  1.00  4.84           N  
ATOM   1510  CA  SER A 101     -26.998  51.215 -27.515  1.00  4.84           C  
ATOM   1511  C   SER A 101     -27.309  52.514 -28.247  1.00  4.84           C  
ATOM   1512  O   SER A 101     -27.057  53.605 -27.729  1.00  4.84           O  
ATOM   1513  CB  SER A 101     -25.754  50.571 -28.095  1.00  4.84           C  
ATOM   1514  OG  SER A 101     -25.390  49.428 -27.357  1.00  4.84           O  
ATOM   1515  H   SER A 101     -27.987  49.407 -28.085  1.00  4.84           H  
ATOM   1516  HA  SER A 101     -26.835  51.435 -26.460  1.00  4.84           H  
ATOM   1517 1HB  SER A 101     -25.935  50.295 -29.131  1.00  4.84           H  
ATOM   1518 2HB  SER A 101     -24.939  51.291 -28.087  1.00  4.84           H  
ATOM   1519  HG  SER A 101     -26.103  48.765 -27.524  1.00  4.84           H  
ATOM   1520  N   HIS A 102     -27.923  52.404 -29.425  1.00  6.24           N  
ATOM   1521  CA  HIS A 102     -28.244  53.595 -30.186  1.00  6.24           C  
ATOM   1522  C   HIS A 102     -29.283  54.435 -29.451  1.00  6.24           C  
ATOM   1523  O   HIS A 102     -29.172  55.663 -29.415  1.00  6.24           O  
ATOM   1524  CB  HIS A 102     -28.734  53.240 -31.592  1.00  6.24           C  
ATOM   1525  CG  HIS A 102     -27.644  52.708 -32.498  1.00  6.24           C  
ATOM   1526  ND1 HIS A 102     -26.512  53.435 -32.805  1.00  6.24           N  
ATOM   1527  CD2 HIS A 102     -27.530  51.534 -33.170  1.00  6.24           C  
ATOM   1528  CE1 HIS A 102     -25.745  52.729 -33.618  1.00  6.24           C  
ATOM   1529  NE2 HIS A 102     -26.339  51.573 -33.858  1.00  6.24           N  
ATOM   1530  H   HIS A 102     -28.119  51.481 -29.814  1.00  6.24           H  
ATOM   1531  HA  HIS A 102     -27.347  54.203 -30.296  1.00  6.24           H  
ATOM   1532 1HB  HIS A 102     -29.512  52.478 -31.518  1.00  6.24           H  
ATOM   1533 2HB  HIS A 102     -29.174  54.118 -32.057  1.00  6.24           H  
ATOM   1534  HD1 HIS A 102     -26.287  54.355 -32.468  1.00  6.24           H  
ATOM   1535  HD2 HIS A 102     -28.172  50.656 -33.241  1.00  6.24           H  
ATOM   1536  HE1 HIS A 102     -24.798  53.135 -33.975  1.00  6.24           H  
ATOM   1537  N   GLU A 103     -30.280  53.799 -28.825  1.00  7.95           N  
ATOM   1538  CA  GLU A 103     -31.260  54.581 -28.076  1.00  7.95           C  
ATOM   1539  C   GLU A 103     -30.590  55.319 -26.911  1.00  7.95           C  
ATOM   1540  O   GLU A 103     -30.861  56.494 -26.672  1.00  7.95           O  
ATOM   1541  CB  GLU A 103     -32.399  53.704 -27.539  1.00  7.95           C  
ATOM   1542  CG  GLU A 103     -33.354  53.158 -28.605  1.00  7.95           C  
ATOM   1543  CD  GLU A 103     -34.467  52.285 -28.035  1.00  7.95           C  
ATOM   1544  OE1 GLU A 103     -34.464  52.031 -26.851  1.00  7.95           O  
ATOM   1545  OE2 GLU A 103     -35.320  51.880 -28.792  1.00  7.95           O  
ATOM   1546  H   GLU A 103     -30.363  52.781 -28.893  1.00  7.95           H  
ATOM   1547  HA  GLU A 103     -31.687  55.328 -28.748  1.00  7.95           H  
ATOM   1548 1HB  GLU A 103     -31.972  52.850 -27.010  1.00  7.95           H  
ATOM   1549 2HB  GLU A 103     -32.986  54.272 -26.820  1.00  7.95           H  
ATOM   1550 1HG  GLU A 103     -33.801  53.997 -29.136  1.00  7.95           H  
ATOM   1551 2HG  GLU A 103     -32.776  52.578 -29.323  1.00  7.95           H  
ATOM   1552  N   LYS A 104     -29.651  54.655 -26.228  1.00  9.88           N  
ATOM   1553  CA  LYS A 104     -28.938  55.260 -25.099  1.00  9.88           C  
ATOM   1554  C   LYS A 104     -28.119  56.480 -25.520  1.00  9.88           C  
ATOM   1555  O   LYS A 104     -27.935  57.417 -24.741  1.00  9.88           O  
ATOM   1556  CB  LYS A 104     -28.039  54.232 -24.412  1.00  9.88           C  
ATOM   1557  CG  LYS A 104     -28.791  53.159 -23.621  1.00  9.88           C  
ATOM   1558  CD  LYS A 104     -27.829  52.155 -23.006  1.00  9.88           C  
ATOM   1559  CE  LYS A 104     -28.568  51.070 -22.239  1.00  9.88           C  
ATOM   1560  NZ  LYS A 104     -27.628  50.071 -21.656  1.00  9.88           N  
ATOM   1561  H   LYS A 104     -29.459  53.683 -26.473  1.00  9.88           H  
ATOM   1562  HA  LYS A 104     -29.680  55.596 -24.375  1.00  9.88           H  
ATOM   1563 1HB  LYS A 104     -27.441  53.723 -25.166  1.00  9.88           H  
ATOM   1564 2HB  LYS A 104     -27.353  54.740 -23.738  1.00  9.88           H  
ATOM   1565 1HG  LYS A 104     -29.363  53.636 -22.825  1.00  9.88           H  
ATOM   1566 2HG  LYS A 104     -29.483  52.641 -24.276  1.00  9.88           H  
ATOM   1567 1HD  LYS A 104     -27.243  51.691 -23.800  1.00  9.88           H  
ATOM   1568 2HD  LYS A 104     -27.149  52.670 -22.328  1.00  9.88           H  
ATOM   1569 1HE  LYS A 104     -29.143  51.527 -21.436  1.00  9.88           H  
ATOM   1570 2HE  LYS A 104     -29.252  50.558 -22.919  1.00  9.88           H  
ATOM   1571 1HZ  LYS A 104     -28.150  49.365 -21.157  1.00  9.88           H  
ATOM   1572 2HZ  LYS A 104     -27.098  49.635 -22.399  1.00  9.88           H  
ATOM   1573 3HZ  LYS A 104     -26.996  50.534 -21.019  1.00  9.88           H  
ATOM   1574  N   GLN A 105     -27.652  56.476 -26.766  1.00 11.90           N  
ATOM   1575  CA  GLN A 105     -26.852  57.560 -27.319  1.00 11.90           C  
ATOM   1576  C   GLN A 105     -27.687  58.741 -27.830  1.00 11.90           C  
ATOM   1577  O   GLN A 105     -27.124  59.750 -28.259  1.00 11.90           O  
ATOM   1578  CB  GLN A 105     -26.000  57.023 -28.473  1.00 11.90           C  
ATOM   1579  CG  GLN A 105     -24.942  56.023 -28.054  1.00 11.90           C  
ATOM   1580  CD  GLN A 105     -24.247  55.361 -29.240  1.00 11.90           C  
ATOM   1581  OE1 GLN A 105     -24.743  55.352 -30.378  1.00 11.90           O  
ATOM   1582  NE2 GLN A 105     -23.077  54.789 -28.976  1.00 11.90           N  
ATOM   1583  H   GLN A 105     -27.817  55.648 -27.341  1.00 11.90           H  
ATOM   1584  HA  GLN A 105     -26.195  57.929 -26.535  1.00 11.90           H  
ATOM   1585 1HB  GLN A 105     -26.653  56.534 -29.199  1.00 11.90           H  
ATOM   1586 2HB  GLN A 105     -25.509  57.850 -28.980  1.00 11.90           H  
ATOM   1587 1HG  GLN A 105     -24.184  56.558 -27.485  1.00 11.90           H  
ATOM   1588 2HG  GLN A 105     -25.385  55.264 -27.431  1.00 11.90           H  
ATOM   1589 1HE2 GLN A 105     -22.565  54.335 -29.704  1.00 11.90           H  
ATOM   1590 2HE2 GLN A 105     -22.709  54.815 -28.046  1.00 11.90           H  
ATOM   1591  N   GLN A 106     -29.016  58.623 -27.821  1.00 13.93           N  
ATOM   1592  CA  GLN A 106     -29.865  59.694 -28.330  1.00 13.93           C  
ATOM   1593  C   GLN A 106     -29.906  60.912 -27.387  1.00 13.93           C  
ATOM   1594  O   GLN A 106     -30.287  60.763 -26.219  1.00 13.93           O  
ATOM   1595  CB  GLN A 106     -31.291  59.157 -28.519  1.00 13.93           C  
ATOM   1596  CG  GLN A 106     -32.361  60.190 -28.895  1.00 13.93           C  
ATOM   1597  CD  GLN A 106     -32.254  60.801 -30.269  1.00 13.93           C  
ATOM   1598  OE1 GLN A 106     -32.232  60.113 -31.299  1.00 13.93           O  
ATOM   1599  NE2 GLN A 106     -32.206  62.128 -30.289  1.00 13.93           N  
ATOM   1600  H   GLN A 106     -29.460  57.782 -27.446  1.00 13.93           H  
ATOM   1601  HA  GLN A 106     -29.473  59.959 -29.301  1.00 13.93           H  
ATOM   1602 1HB  GLN A 106     -31.283  58.375 -29.281  1.00 13.93           H  
ATOM   1603 2HB  GLN A 106     -31.615  58.691 -27.593  1.00 13.93           H  
ATOM   1604 1HG  GLN A 106     -33.334  59.710 -28.821  1.00 13.93           H  
ATOM   1605 2HG  GLN A 106     -32.304  61.004 -28.175  1.00 13.93           H  
ATOM   1606 1HE2 GLN A 106     -32.142  62.619 -31.155  1.00 13.93           H  
ATOM   1607 2HE2 GLN A 106     -32.205  62.644 -29.395  1.00 13.93           H  
ATOM   1608  N   PRO A 107     -29.559  62.136 -27.847  1.00 15.96           N  
ATOM   1609  CA  PRO A 107     -29.610  63.346 -27.051  1.00 15.96           C  
ATOM   1610  C   PRO A 107     -31.049  63.718 -26.748  1.00 15.96           C  
ATOM   1611  O   PRO A 107     -31.955  63.465 -27.552  1.00 15.96           O  
ATOM   1612  CB  PRO A 107     -28.906  64.382 -27.937  1.00 15.96           C  
ATOM   1613  CG  PRO A 107     -29.054  63.860 -29.347  1.00 15.96           C  
ATOM   1614  CD  PRO A 107     -29.001  62.344 -29.212  1.00 15.96           C  
ATOM   1615  HA  PRO A 107     -29.051  63.184 -26.119  1.00 15.96           H  
ATOM   1616 1HB  PRO A 107     -29.378  65.367 -27.795  1.00 15.96           H  
ATOM   1617 2HB  PRO A 107     -27.856  64.483 -27.629  1.00 15.96           H  
ATOM   1618 1HG  PRO A 107     -30.000  64.216 -29.782  1.00 15.96           H  
ATOM   1619 2HG  PRO A 107     -28.246  64.256 -29.982  1.00 15.96           H  
ATOM   1620 1HD  PRO A 107     -29.609  61.926 -29.999  1.00 15.96           H  
ATOM   1621 2HD  PRO A 107     -27.961  61.980 -29.256  1.00 15.96           H  
ATOM   1622  N   GLN A 108     -31.252  64.351 -25.602  1.00 18.15           N  
ATOM   1623  CA  GLN A 108     -32.582  64.784 -25.204  1.00 18.15           C  
ATOM   1624  C   GLN A 108     -32.703  66.302 -25.283  1.00 18.15           C  
ATOM   1625  O   GLN A 108     -31.694  67.008 -25.218  1.00 18.15           O  
ATOM   1626  CB  GLN A 108     -32.859  64.288 -23.788  1.00 18.15           C  
ATOM   1627  CG  GLN A 108     -32.681  62.760 -23.630  1.00 18.15           C  
ATOM   1628  CD  GLN A 108     -33.666  61.931 -24.442  1.00 18.15           C  
ATOM   1629  OE1 GLN A 108     -34.884  62.092 -24.294  1.00 18.15           O  
ATOM   1630  NE2 GLN A 108     -33.158  61.031 -25.294  1.00 18.15           N  
ATOM   1631  H   GLN A 108     -30.472  64.528 -24.986  1.00 18.15           H  
ATOM   1632  HA  GLN A 108     -33.314  64.347 -25.884  1.00 18.15           H  
ATOM   1633 1HB  GLN A 108     -32.188  64.785 -23.088  1.00 18.15           H  
ATOM   1634 2HB  GLN A 108     -33.879  64.547 -23.505  1.00 18.15           H  
ATOM   1635 1HG  GLN A 108     -31.674  62.489 -23.953  1.00 18.15           H  
ATOM   1636 2HG  GLN A 108     -32.812  62.501 -22.580  1.00 18.15           H  
ATOM   1637 1HE2 GLN A 108     -33.777  60.461 -25.830  1.00 18.15           H  
ATOM   1638 2HE2 GLN A 108     -32.143  60.911 -25.407  1.00 18.15           H  
ATOM   1639  N   THR A 109     -33.932  66.802 -25.389  1.00 20.28           N  
ATOM   1640  CA  THR A 109     -34.169  68.244 -25.393  1.00 20.28           C  
ATOM   1641  C   THR A 109     -35.157  68.639 -24.284  1.00 20.28           C  
ATOM   1642  O   THR A 109     -36.266  68.116 -24.215  1.00 20.28           O  
ATOM   1643  CB  THR A 109     -34.685  68.690 -26.777  1.00 20.28           C  
ATOM   1644  OG1 THR A 109     -33.716  68.361 -27.778  1.00 20.28           O  
ATOM   1645  CG2 THR A 109     -34.918  70.161 -26.803  1.00 20.28           C  
ATOM   1646  H   THR A 109     -34.718  66.171 -25.456  1.00 20.28           H  
ATOM   1647  HA  THR A 109     -33.226  68.755 -25.201  1.00 20.28           H  
ATOM   1648  HB  THR A 109     -35.620  68.176 -27.000  1.00 20.28           H  
ATOM   1649  HG1 THR A 109     -32.848  68.682 -27.503  1.00 20.28           H  
ATOM   1650 1HG2 THR A 109     -35.281  70.461 -27.784  1.00 20.28           H  
ATOM   1651 2HG2 THR A 109     -35.639  70.394 -26.076  1.00 20.28           H  
ATOM   1652 3HG2 THR A 109     -33.990  70.691 -26.583  1.00 20.28           H  
ATOM   1653  N   GLY A 110     -34.741  69.574 -23.420  1.00 22.07           N  
ATOM   1654  CA  GLY A 110     -35.552  70.046 -22.285  1.00 22.07           C  
ATOM   1655  C   GLY A 110     -36.294  71.355 -22.566  1.00 22.07           C  
ATOM   1656  O   GLY A 110     -36.863  71.968 -21.665  1.00 22.07           O  
ATOM   1657  H   GLY A 110     -33.819  69.969 -23.547  1.00 22.07           H  
ATOM   1658 1HA  GLY A 110     -36.273  69.275 -22.017  1.00 22.07           H  
ATOM   1659 2HA  GLY A 110     -34.903  70.181 -21.421  1.00 22.07           H  
ATOM   1660  N   ASP A 111     -36.268  71.773 -23.815  1.00 23.26           N  
ATOM   1661  CA  ASP A 111     -36.839  73.035 -24.262  1.00 23.26           C  
ATOM   1662  C   ASP A 111     -38.381  73.150 -24.363  1.00 23.26           C  
ATOM   1663  O   ASP A 111     -38.894  74.254 -24.188  1.00 23.26           O  
ATOM   1664  CB  ASP A 111     -36.252  73.396 -25.624  1.00 23.26           C  
ATOM   1665  CG  ASP A 111     -34.762  73.672 -25.553  1.00 23.26           C  
ATOM   1666  OD1 ASP A 111     -34.251  73.817 -24.468  1.00 23.26           O  
ATOM   1667  OD2 ASP A 111     -34.140  73.707 -26.584  1.00 23.26           O  
ATOM   1668  H   ASP A 111     -35.793  71.190 -24.482  1.00 23.26           H  
ATOM   1669  HA  ASP A 111     -36.511  73.797 -23.551  1.00 23.26           H  
ATOM   1670 1HB  ASP A 111     -36.439  72.613 -26.341  1.00 23.26           H  
ATOM   1671 2HB  ASP A 111     -36.743  74.294 -25.994  1.00 23.26           H  
ATOM   1672  N   PRO A 112     -39.159  72.092 -24.699  1.00 23.36           N  
ATOM   1673  CA  PRO A 112     -40.598  72.172 -24.881  1.00 23.36           C  
ATOM   1674  C   PRO A 112     -41.343  72.753 -23.694  1.00 23.36           C  
ATOM   1675  O   PRO A 112     -41.126  72.366 -22.542  1.00 23.36           O  
ATOM   1676  CB  PRO A 112     -40.990  70.709 -25.099  1.00 23.36           C  
ATOM   1677  CG  PRO A 112     -39.753  70.074 -25.680  1.00 23.36           C  
ATOM   1678  CD  PRO A 112     -38.612  70.742 -24.975  1.00 23.36           C  
ATOM   1679  HA  PRO A 112     -40.804  72.766 -25.788  1.00 23.36           H  
ATOM   1680 1HB  PRO A 112     -41.288  70.259 -24.140  1.00 23.36           H  
ATOM   1681 2HB  PRO A 112     -41.862  70.645 -25.769  1.00 23.36           H  
ATOM   1682 1HG  PRO A 112     -39.770  68.986 -25.515  1.00 23.36           H  
ATOM   1683 2HG  PRO A 112     -39.719  70.228 -26.769  1.00 23.36           H  
ATOM   1684 1HD  PRO A 112     -38.393  70.187 -24.051  1.00 23.36           H  
ATOM   1685 2HD  PRO A 112     -37.785  70.775 -25.666  1.00 23.36           H  
ATOM   1686  N   SER A 113     -42.344  73.575 -24.006  1.00 22.56           N  
ATOM   1687  CA  SER A 113     -43.210  74.231 -23.023  1.00 22.56           C  
ATOM   1688  C   SER A 113     -44.170  73.237 -22.375  1.00 22.56           C  
ATOM   1689  O   SER A 113     -44.862  73.550 -21.410  1.00 22.56           O  
ATOM   1690  CB  SER A 113     -43.986  75.351 -23.689  1.00 22.56           C  
ATOM   1691  OG  SER A 113     -44.899  74.843 -24.624  1.00 22.56           O  
ATOM   1692  H   SER A 113     -42.475  73.813 -24.979  1.00 22.56           H  
ATOM   1693  HA  SER A 113     -42.581  74.659 -22.241  1.00 22.56           H  
ATOM   1694 1HB  SER A 113     -44.518  75.928 -22.933  1.00 22.56           H  
ATOM   1695 2HB  SER A 113     -43.290  76.025 -24.186  1.00 22.56           H  
ATOM   1696  HG  SER A 113     -45.587  74.406 -24.113  1.00 22.56           H  
ATOM   1697  N   LYS A 114     -44.203  72.033 -22.936  1.00 21.57           N  
ATOM   1698  CA  LYS A 114     -45.036  70.941 -22.471  1.00 21.57           C  
ATOM   1699  C   LYS A 114     -44.382  70.183 -21.313  1.00 21.57           C  
ATOM   1700  O   LYS A 114     -45.003  69.297 -20.723  1.00 21.57           O  
ATOM   1701  CB  LYS A 114     -45.313  69.976 -23.623  1.00 21.57           C  
ATOM   1702  CG  LYS A 114     -46.143  70.572 -24.755  1.00 21.57           C  
ATOM   1703  CD  LYS A 114     -46.368  69.560 -25.871  1.00 21.57           C  
ATOM   1704  CE  LYS A 114     -47.204  70.151 -26.998  1.00 21.57           C  
ATOM   1705  NZ  LYS A 114     -47.403  69.181 -28.108  1.00 21.57           N  
ATOM   1706  H   LYS A 114     -43.604  71.876 -23.729  1.00 21.57           H  
ATOM   1707  HA  LYS A 114     -45.981  71.351 -22.113  1.00 21.57           H  
ATOM   1708 1HB  LYS A 114     -44.365  69.637 -24.043  1.00 21.57           H  
ATOM   1709 2HB  LYS A 114     -45.837  69.099 -23.245  1.00 21.57           H  
ATOM   1710 1HG  LYS A 114     -47.110  70.893 -24.365  1.00 21.57           H  
ATOM   1711 2HG  LYS A 114     -45.629  71.444 -25.161  1.00 21.57           H  
ATOM   1712 1HD  LYS A 114     -45.404  69.243 -26.273  1.00 21.57           H  
ATOM   1713 2HD  LYS A 114     -46.880  68.686 -25.471  1.00 21.57           H  
ATOM   1714 1HE  LYS A 114     -48.177  70.441 -26.605  1.00 21.57           H  
ATOM   1715 2HE  LYS A 114     -46.702  71.036 -27.389  1.00 21.57           H  
ATOM   1716 1HZ  LYS A 114     -47.961  69.608 -28.833  1.00 21.57           H  
ATOM   1717 2HZ  LYS A 114     -46.505  68.914 -28.487  1.00 21.57           H  
ATOM   1718 3HZ  LYS A 114     -47.877  68.361 -27.758  1.00 21.57           H  
ATOM   1719  N   SER A 115     -43.122  70.500 -21.001  1.00 20.67           N  
ATOM   1720  CA  SER A 115     -42.441  69.815 -19.912  1.00 20.67           C  
ATOM   1721  C   SER A 115     -43.168  70.002 -18.596  1.00 20.67           C  
ATOM   1722  O   SER A 115     -43.640  71.091 -18.274  1.00 20.67           O  
ATOM   1723  CB  SER A 115     -41.024  70.319 -19.749  1.00 20.67           C  
ATOM   1724  OG  SER A 115     -40.405  69.738 -18.607  1.00 20.67           O  
ATOM   1725  H   SER A 115     -42.620  71.226 -21.515  1.00 20.67           H  
ATOM   1726  HA  SER A 115     -42.412  68.750 -20.141  1.00 20.67           H  
ATOM   1727 1HB  SER A 115     -40.452  70.073 -20.645  1.00 20.67           H  
ATOM   1728 2HB  SER A 115     -41.028  71.406 -19.659  1.00 20.67           H  
ATOM   1729  HG  SER A 115     -39.459  69.891 -18.730  1.00 20.67           H  
ATOM   1730  N   SER A 116     -43.201  68.939 -17.802  1.00 19.69           N  
ATOM   1731  CA  SER A 116     -43.822  68.973 -16.487  1.00 19.69           C  
ATOM   1732  C   SER A 116     -42.932  69.635 -15.436  1.00 19.69           C  
ATOM   1733  O   SER A 116     -43.375  69.884 -14.314  1.00 19.69           O  
ATOM   1734  CB  SER A 116     -44.163  67.568 -16.040  1.00 19.69           C  
ATOM   1735  OG  SER A 116     -42.999  66.820 -15.811  1.00 19.69           O  
ATOM   1736  H   SER A 116     -42.791  68.077 -18.131  1.00 19.69           H  
ATOM   1737  HA  SER A 116     -44.745  69.550 -16.562  1.00 19.69           H  
ATOM   1738 1HB  SER A 116     -44.754  67.614 -15.127  1.00 19.69           H  
ATOM   1739 2HB  SER A 116     -44.769  67.081 -16.801  1.00 19.69           H  
ATOM   1740  HG  SER A 116     -42.460  67.345 -15.191  1.00 19.69           H  
ATOM   1741  N   SER A 117     -41.667  69.892 -15.790  1.00 18.51           N  
ATOM   1742  CA  SER A 117     -40.713  70.468 -14.848  1.00 18.51           C  
ATOM   1743  C   SER A 117     -40.712  69.704 -13.527  1.00 18.51           C  
ATOM   1744  O   SER A 117     -40.754  68.471 -13.513  1.00 18.51           O  
ATOM   1745  CB  SER A 117     -41.030  71.934 -14.603  1.00 18.51           C  
ATOM   1746  OG  SER A 117     -40.033  72.538 -13.819  1.00 18.51           O  
ATOM   1747  H   SER A 117     -41.359  69.705 -16.745  1.00 18.51           H  
ATOM   1748  HA  SER A 117     -39.716  70.396 -15.284  1.00 18.51           H  
ATOM   1749 1HB  SER A 117     -41.108  72.450 -15.561  1.00 18.51           H  
ATOM   1750 2HB  SER A 117     -41.994  72.029 -14.105  1.00 18.51           H  
ATOM   1751  HG  SER A 117     -39.220  72.476 -14.332  1.00 18.51           H  
ATOM   1752  N   ASN A 118     -40.648  70.447 -12.423  1.00 17.13           N  
ATOM   1753  CA  ASN A 118     -40.656  69.865 -11.083  1.00 17.13           C  
ATOM   1754  C   ASN A 118     -41.521  70.704 -10.150  1.00 17.13           C  
ATOM   1755  O   ASN A 118     -41.162  71.823  -9.788  1.00 17.13           O  
ATOM   1756  CB  ASN A 118     -39.248  69.729 -10.534  1.00 17.13           C  
ATOM   1757  CG  ASN A 118     -39.182  68.968  -9.212  1.00 17.13           C  
ATOM   1758  OD1 ASN A 118     -40.169  68.789  -8.480  1.00 17.13           O  
ATOM   1759  ND2 ASN A 118     -37.993  68.510  -8.889  1.00 17.13           N  
ATOM   1760  H   ASN A 118     -40.602  71.456 -12.529  1.00 17.13           H  
ATOM   1761  HA  ASN A 118     -41.109  68.873 -11.135  1.00 17.13           H  
ATOM   1762 1HB  ASN A 118     -38.626  69.212 -11.263  1.00 17.13           H  
ATOM   1763 2HB  ASN A 118     -38.823  70.721 -10.383  1.00 17.13           H  
ATOM   1764 1HD2 ASN A 118     -37.869  68.004  -8.032  1.00 17.13           H  
ATOM   1765 2HD2 ASN A 118     -37.214  68.667  -9.494  1.00 17.13           H  
ATOM   1766  N   SER A 119     -42.681  70.166  -9.788  1.00 15.61           N  
ATOM   1767  CA  SER A 119     -43.665  70.858  -8.956  1.00 15.61           C  
ATOM   1768  C   SER A 119     -43.374  70.843  -7.451  1.00 15.61           C  
ATOM   1769  O   SER A 119     -44.082  71.514  -6.694  1.00 15.61           O  
ATOM   1770  CB  SER A 119     -45.034  70.246  -9.178  1.00 15.61           C  
ATOM   1771  OG  SER A 119     -45.081  68.924  -8.698  1.00 15.61           O  
ATOM   1772  H   SER A 119     -42.901  69.238 -10.120  1.00 15.61           H  
ATOM   1773  HA  SER A 119     -43.695  71.902  -9.276  1.00 15.61           H  
ATOM   1774 1HB  SER A 119     -45.783  70.846  -8.665  1.00 15.61           H  
ATOM   1775 2HB  SER A 119     -45.272  70.259 -10.240  1.00 15.61           H  
ATOM   1776  HG  SER A 119     -44.811  68.955  -7.745  1.00 15.61           H  
ATOM   1777  N   ASP A 120     -42.378  70.062  -7.026  1.00 14.09           N  
ATOM   1778  CA  ASP A 120     -42.097  69.892  -5.605  1.00 14.09           C  
ATOM   1779  C   ASP A 120     -40.813  70.608  -5.166  1.00 14.09           C  
ATOM   1780  O   ASP A 120     -40.878  71.701  -4.611  1.00 14.09           O  
ATOM   1781  OXT ASP A 120     -39.791  69.933  -5.033  1.00 14.09           O  
ATOM   1782  CB  ASP A 120     -42.001  68.398  -5.275  1.00 14.09           C  
ATOM   1783  CG  ASP A 120     -43.318  67.645  -5.514  1.00 14.09           C  
ATOM   1784  OD1 ASP A 120     -44.338  68.288  -5.652  1.00 14.09           O  
ATOM   1785  OD2 ASP A 120     -43.292  66.443  -5.546  1.00 14.09           O  
ATOM   1786  H   ASP A 120     -41.788  69.581  -7.706  1.00 14.09           H  
ATOM   1787  HA  ASP A 120     -42.924  70.320  -5.039  1.00 14.09           H  
ATOM   1788 1HB  ASP A 120     -41.227  67.941  -5.892  1.00 14.09           H  
ATOM   1789 2HB  ASP A 120     -41.709  68.275  -4.233  1.00 14.09           H  
TER    1790
ENDMDL

REMARK ID 641811 MODEL 4 line_8-9_sample3
PFRMAT TS
TARGET line_8-9_sample3
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   ASP A   1       4.585  -2.830  -0.251  1.00  8.31           N  
ATOM      2  CA  ASP A   1       5.211  -1.979  -1.255  1.00  8.31           C  
ATOM      3  C   ASP A   1       5.988  -0.836  -0.616  1.00  8.31           C  
ATOM      4  O   ASP A   1       5.924  -0.597   0.590  1.00  8.31           O  
ATOM      5  CB  ASP A   1       4.159  -1.469  -2.266  1.00  8.31           C  
ATOM      6  CG  ASP A   1       4.714  -0.964  -3.683  1.00  8.31           C  
ATOM      7  OD1 ASP A   1       5.899  -0.591  -3.805  1.00  8.31           O  
ATOM      8  OD2 ASP A   1       3.935  -0.974  -4.604  1.00  8.31           O  
ATOM      9 1H   ASP A   1       3.714  -3.191  -0.613  1.00  8.31           H  
ATOM     10 2H   ASP A   1       5.201  -3.597  -0.029  1.00  8.31           H  
ATOM     11 3H   ASP A   1       4.402  -2.290   0.582  1.00  8.31           H  
ATOM     12  HA  ASP A   1       5.925  -2.588  -1.810  1.00  8.31           H  
ATOM     13 1HB  ASP A   1       3.438  -2.267  -2.454  1.00  8.31           H  
ATOM     14 2HB  ASP A   1       3.605  -0.646  -1.811  1.00  8.31           H  
ATOM     15  N   THR A   2       6.747  -0.172  -1.465  1.00  9.71           N  
ATOM     16  CA  THR A   2       7.630   0.933  -1.174  1.00  9.71           C  
ATOM     17  C   THR A   2       7.104   2.250  -1.755  1.00  9.71           C  
ATOM     18  O   THR A   2       7.441   3.348  -1.274  1.00  9.71           O  
ATOM     19  CB  THR A   2       8.968   0.602  -1.822  1.00  9.71           C  
ATOM     20  OG1 THR A   2       8.748   0.432  -3.248  1.00  9.71           O  
ATOM     21  CG2 THR A   2       9.529  -0.683  -1.237  1.00  9.71           C  
ATOM     22  H   THR A   2       6.711  -0.461  -2.432  1.00  9.71           H  
ATOM     23  HA  THR A   2       7.740   1.027  -0.098  1.00  9.71           H  
ATOM     24  HB  THR A   2       9.671   1.418  -1.658  1.00  9.71           H  
ATOM     25  HG1 THR A   2       7.835   0.029  -3.415  1.00  9.71           H  
ATOM     26 1HG2 THR A   2      10.479  -0.915  -1.717  1.00  9.71           H  
ATOM     27 2HG2 THR A   2       9.683  -0.558  -0.165  1.00  9.71           H  
ATOM     28 3HG2 THR A   2       8.831  -1.498  -1.411  1.00  9.71           H  
ATOM     29  N   VAL A   3       6.238   2.145  -2.763  1.00 11.58           N  
ATOM     30  CA  VAL A   3       5.716   3.343  -3.404  1.00 11.58           C  
ATOM     31  C   VAL A   3       4.850   4.109  -2.423  1.00 11.58           C  
ATOM     32  O   VAL A   3       3.897   3.565  -1.860  1.00 11.58           O  
ATOM     33  CB  VAL A   3       4.918   2.970  -4.666  1.00 11.58           C  
ATOM     34  CG1 VAL A   3       4.260   4.190  -5.264  1.00 11.58           C  
ATOM     35  CG2 VAL A   3       5.863   2.353  -5.673  1.00 11.58           C  
ATOM     36  H   VAL A   3       5.996   1.217  -3.122  1.00 11.58           H  
ATOM     37  HA  VAL A   3       6.556   3.975  -3.701  1.00 11.58           H  
ATOM     38  HB  VAL A   3       4.140   2.248  -4.407  1.00 11.58           H  
ATOM     39 1HG1 VAL A   3       3.706   3.902  -6.155  1.00 11.58           H  
ATOM     40 2HG1 VAL A   3       3.584   4.607  -4.545  1.00 11.58           H  
ATOM     41 3HG1 VAL A   3       5.019   4.924  -5.528  1.00 11.58           H  
ATOM     42 1HG2 VAL A   3       5.307   2.071  -6.566  1.00 11.58           H  
ATOM     43 2HG2 VAL A   3       6.637   3.071  -5.935  1.00 11.58           H  
ATOM     44 3HG2 VAL A   3       6.324   1.462  -5.238  1.00 11.58           H  
ATOM     45  N   ARG A   4       5.219   5.371  -2.214  1.00 13.88           N  
ATOM     46  CA  ARG A   4       4.643   6.338  -1.263  1.00 13.88           C  
ATOM     47  C   ARG A   4       5.066   6.037   0.186  1.00 13.88           C  
ATOM     48  O   ARG A   4       5.334   6.959   0.953  1.00 13.88           O  
ATOM     49  CB  ARG A   4       3.127   6.342  -1.338  1.00 13.88           C  
ATOM     50  CG  ARG A   4       2.572   6.827  -2.638  1.00 13.88           C  
ATOM     51  CD  ARG A   4       1.198   6.348  -2.802  1.00 13.88           C  
ATOM     52  NE  ARG A   4       1.186   4.873  -2.842  1.00 13.88           N  
ATOM     53  CZ  ARG A   4       0.108   4.117  -3.126  1.00 13.88           C  
ATOM     54  NH1 ARG A   4      -1.039   4.692  -3.424  1.00 13.88           N  
ATOM     55  NH2 ARG A   4       0.197   2.797  -3.107  1.00 13.88           N  
ATOM     56  H   ARG A   4       6.007   5.691  -2.758  1.00 13.88           H  
ATOM     57  HA  ARG A   4       4.994   7.333  -1.533  1.00 13.88           H  
ATOM     58 1HB  ARG A   4       2.695   5.389  -1.098  1.00 13.88           H  
ATOM     59 2HB  ARG A   4       2.755   7.030  -0.584  1.00 13.88           H  
ATOM     60 1HG  ARG A   4       2.550   7.917  -2.626  1.00 13.88           H  
ATOM     61 2HG  ARG A   4       3.180   6.497  -3.461  1.00 13.88           H  
ATOM     62 1HD  ARG A   4       0.586   6.676  -1.963  1.00 13.88           H  
ATOM     63 2HD  ARG A   4       0.781   6.722  -3.735  1.00 13.88           H  
ATOM     64  HE  ARG A   4       2.063   4.382  -2.581  1.00 13.88           H  
ATOM     65 1HH1 ARG A   4      -1.110   5.700  -3.440  1.00 13.88           H  
ATOM     66 2HH1 ARG A   4      -1.847   4.125  -3.638  1.00 13.88           H  
ATOM     67 1HH2 ARG A   4       1.076   2.346  -2.880  1.00 13.88           H  
ATOM     68 2HH2 ARG A   4      -0.612   2.235  -3.320  1.00 13.88           H  
ATOM     69  N   LYS A   5       5.293   4.767   0.521  1.00 16.47           N  
ATOM     70  CA  LYS A   5       5.720   4.376   1.864  1.00 16.47           C  
ATOM     71  C   LYS A   5       7.023   5.053   2.253  1.00 16.47           C  
ATOM     72  O   LYS A   5       7.187   5.501   3.390  1.00 16.47           O  
ATOM     73  CB  LYS A   5       5.890   2.865   1.966  1.00 16.47           C  
ATOM     74  CG  LYS A   5       6.263   2.380   3.358  1.00 16.47           C  
ATOM     75  CD  LYS A   5       6.363   0.865   3.422  1.00 16.47           C  
ATOM     76  CE  LYS A   5       6.756   0.399   4.816  1.00 16.47           C  
ATOM     77  NZ  LYS A   5       6.859  -1.081   4.903  1.00 16.47           N  
ATOM     78  H   LYS A   5       5.097   4.042  -0.162  1.00 16.47           H  
ATOM     79  HA  LYS A   5       4.956   4.691   2.575  1.00 16.47           H  
ATOM     80 1HB  LYS A   5       4.973   2.364   1.651  1.00 16.47           H  
ATOM     81 2HB  LYS A   5       6.676   2.552   1.295  1.00 16.47           H  
ATOM     82 1HG  LYS A   5       7.225   2.810   3.637  1.00 16.47           H  
ATOM     83 2HG  LYS A   5       5.513   2.715   4.071  1.00 16.47           H  
ATOM     84 1HD  LYS A   5       5.406   0.420   3.145  1.00 16.47           H  
ATOM     85 2HD  LYS A   5       7.116   0.526   2.707  1.00 16.47           H  
ATOM     86 1HE  LYS A   5       7.718   0.836   5.077  1.00 16.47           H  
ATOM     87 2HE  LYS A   5       6.007   0.742   5.528  1.00 16.47           H  
ATOM     88 1HZ  LYS A   5       7.120  -1.347   5.842  1.00 16.47           H  
ATOM     89 2HZ  LYS A   5       5.967  -1.493   4.671  1.00 16.47           H  
ATOM     90 3HZ  LYS A   5       7.559  -1.408   4.253  1.00 16.47           H  
ATOM     91  N   SER A   6       7.921   5.166   1.270  1.00 18.78           N  
ATOM     92  CA  SER A   6       9.249   5.746   1.438  1.00 18.78           C  
ATOM     93  C   SER A   6       9.274   7.277   1.332  1.00 18.78           C  
ATOM     94  O   SER A   6      10.343   7.885   1.405  1.00 18.78           O  
ATOM     95  CB  SER A   6      10.185   5.178   0.388  1.00 18.78           C  
ATOM     96  OG  SER A   6      10.337   3.792   0.538  1.00 18.78           O  
ATOM     97  H   SER A   6       7.687   4.749   0.368  1.00 18.78           H  
ATOM     98  HA  SER A   6       9.616   5.468   2.425  1.00 18.78           H  
ATOM     99 1HB  SER A   6       9.793   5.395  -0.604  1.00 18.78           H  
ATOM    100 2HB  SER A   6      11.154   5.665   0.470  1.00 18.78           H  
ATOM    101  HG  SER A   6       9.534   3.402   0.166  1.00 18.78           H  
ATOM    102  N   TYR A   7       8.113   7.897   1.107  1.00 19.97           N  
ATOM    103  CA  TYR A   7       8.022   9.345   0.941  1.00 19.97           C  
ATOM    104  C   TYR A   7       7.130   9.958   2.021  1.00 19.97           C  
ATOM    105  O   TYR A   7       7.358  11.074   2.491  1.00 19.97           O  
ATOM    106  CB  TYR A   7       7.475   9.624  -0.450  1.00 19.97           C  
ATOM    107  CG  TYR A   7       8.344   9.001  -1.512  1.00 19.97           C  
ATOM    108  CD1 TYR A   7       8.073   7.708  -1.931  1.00 19.97           C  
ATOM    109  CD2 TYR A   7       9.405   9.695  -2.059  1.00 19.97           C  
ATOM    110  CE1 TYR A   7       8.848   7.105  -2.890  1.00 19.97           C  
ATOM    111  CE2 TYR A   7      10.191   9.092  -3.025  1.00 19.97           C  
ATOM    112  CZ  TYR A   7       9.914   7.801  -3.439  1.00 19.97           C  
ATOM    113  OH  TYR A   7      10.696   7.201  -4.397  1.00 19.97           O  
ATOM    114  H   TYR A   7       7.256   7.357   1.063  1.00 19.97           H  
ATOM    115  HA  TYR A   7       9.016   9.778   1.038  1.00 19.97           H  
ATOM    116 1HB  TYR A   7       6.475   9.212  -0.540  1.00 19.97           H  
ATOM    117 2HB  TYR A   7       7.417  10.698  -0.624  1.00 19.97           H  
ATOM    118  HD1 TYR A   7       7.256   7.172  -1.491  1.00 19.97           H  
ATOM    119  HD2 TYR A   7       9.624  10.711  -1.730  1.00 19.97           H  
ATOM    120  HE1 TYR A   7       8.630   6.084  -3.208  1.00 19.97           H  
ATOM    121  HE2 TYR A   7      11.031   9.635  -3.459  1.00 19.97           H  
ATOM    122  HH  TYR A   7      11.391   7.806  -4.666  1.00 19.97           H  
ATOM    123  N   TYR A   8       6.131   9.191   2.431  1.00 19.55           N  
ATOM    124  CA  TYR A   8       5.135   9.576   3.417  1.00 19.55           C  
ATOM    125  C   TYR A   8       5.253   8.641   4.615  1.00 19.55           C  
ATOM    126  O   TYR A   8       4.257   8.232   5.214  1.00 19.55           O  
ATOM    127  CB  TYR A   8       3.743   9.533   2.795  1.00 19.55           C  
ATOM    128  CG  TYR A   8       3.640  10.448   1.594  1.00 19.55           C  
ATOM    129  CD1 TYR A   8       3.786   9.925   0.322  1.00 19.55           C  
ATOM    130  CD2 TYR A   8       3.430  11.804   1.761  1.00 19.55           C  
ATOM    131  CE1 TYR A   8       3.720  10.738  -0.782  1.00 19.55           C  
ATOM    132  CE2 TYR A   8       3.363  12.629   0.655  1.00 19.55           C  
ATOM    133  CZ  TYR A   8       3.507  12.099  -0.614  1.00 19.55           C  
ATOM    134  OH  TYR A   8       3.442  12.922  -1.715  1.00 19.55           O  
ATOM    135  H   TYR A   8       6.007   8.287   1.994  1.00 19.55           H  
ATOM    136  HA  TYR A   8       5.341  10.589   3.759  1.00 19.55           H  
ATOM    137 1HB  TYR A   8       3.516   8.513   2.475  1.00 19.55           H  
ATOM    138 2HB  TYR A   8       2.997   9.831   3.529  1.00 19.55           H  
ATOM    139  HD1 TYR A   8       3.956   8.870   0.200  1.00 19.55           H  
ATOM    140  HD2 TYR A   8       3.322  12.221   2.762  1.00 19.55           H  
ATOM    141  HE1 TYR A   8       3.838  10.317  -1.780  1.00 19.55           H  
ATOM    142  HE2 TYR A   8       3.199  13.699   0.783  1.00 19.55           H  
ATOM    143  HH  TYR A   8       3.296  13.827  -1.429  1.00 19.55           H  
ATOM    144  N   SER A   9       6.496   8.287   4.931  1.00 17.52           N  
ATOM    145  CA  SER A   9       6.821   7.354   6.001  1.00 17.52           C  
ATOM    146  C   SER A   9       6.258   7.841   7.324  1.00 17.52           C  
ATOM    147  O   SER A   9       6.187   9.047   7.579  1.00 17.52           O  
ATOM    148  CB  SER A   9       8.330   7.219   6.151  1.00 17.52           C  
ATOM    149  OG  SER A   9       8.933   6.721   4.985  1.00 17.52           O  
ATOM    150  H   SER A   9       7.247   8.676   4.380  1.00 17.52           H  
ATOM    151  HA  SER A   9       6.387   6.381   5.762  1.00 17.52           H  
ATOM    152 1HB  SER A   9       8.765   8.184   6.409  1.00 17.52           H  
ATOM    153 2HB  SER A   9       8.533   6.541   6.978  1.00 17.52           H  
ATOM    154  HG  SER A   9       8.245   6.211   4.514  1.00 17.52           H  
ATOM    155  N   LYS A  10       5.906   6.907   8.208  1.00 14.53           N  
ATOM    156  CA  LYS A  10       5.317   7.262   9.501  1.00 14.53           C  
ATOM    157  C   LYS A  10       6.338   7.790  10.506  1.00 14.53           C  
ATOM    158  O   LYS A  10       6.671   7.139  11.496  1.00 14.53           O  
ATOM    159  CB  LYS A  10       4.588   6.054  10.087  1.00 14.53           C  
ATOM    160  CG  LYS A  10       3.381   5.604   9.264  1.00 14.53           C  
ATOM    161  CD  LYS A  10       2.690   4.389   9.878  1.00 14.53           C  
ATOM    162  CE  LYS A  10       1.488   3.953   9.039  1.00 14.53           C  
ATOM    163  NZ  LYS A  10       0.817   2.748   9.606  1.00 14.53           N  
ATOM    164  H   LYS A  10       6.011   5.934   7.960  1.00 14.53           H  
ATOM    165  HA  LYS A  10       4.586   8.054   9.331  1.00 14.53           H  
ATOM    166 1HB  LYS A  10       5.277   5.214  10.168  1.00 14.53           H  
ATOM    167 2HB  LYS A  10       4.240   6.292  11.093  1.00 14.53           H  
ATOM    168 1HG  LYS A  10       2.666   6.425   9.195  1.00 14.53           H  
ATOM    169 2HG  LYS A  10       3.708   5.351   8.256  1.00 14.53           H  
ATOM    170 1HD  LYS A  10       3.397   3.560   9.943  1.00 14.53           H  
ATOM    171 2HD  LYS A  10       2.349   4.632  10.885  1.00 14.53           H  
ATOM    172 1HE  LYS A  10       0.769   4.770   8.996  1.00 14.53           H  
ATOM    173 2HE  LYS A  10       1.825   3.725   8.028  1.00 14.53           H  
ATOM    174 1HZ  LYS A  10       0.032   2.495   9.022  1.00 14.53           H  
ATOM    175 2HZ  LYS A  10       1.473   1.981   9.638  1.00 14.53           H  
ATOM    176 3HZ  LYS A  10       0.490   2.951  10.539  1.00 14.53           H  
ATOM    177  N   ASP A  11       6.816   8.991  10.217  1.00 11.65           N  
ATOM    178  CA  ASP A  11       7.800   9.729  10.990  1.00 11.65           C  
ATOM    179  C   ASP A  11       7.125  10.519  12.116  1.00 11.65           C  
ATOM    180  O   ASP A  11       6.492  11.541  11.843  1.00 11.65           O  
ATOM    181  CB  ASP A  11       8.558  10.670  10.061  1.00 11.65           C  
ATOM    182  CG  ASP A  11       9.635  11.556  10.730  1.00 11.65           C  
ATOM    183  OD1 ASP A  11       9.664  11.683  11.960  1.00 11.65           O  
ATOM    184  OD2 ASP A  11      10.370  12.179   9.982  1.00 11.65           O  
ATOM    185  H   ASP A  11       6.467   9.398   9.351  1.00 11.65           H  
ATOM    186  HA  ASP A  11       8.508   9.003  11.367  1.00 11.65           H  
ATOM    187 1HB  ASP A  11       9.039  10.078   9.277  1.00 11.65           H  
ATOM    188 2HB  ASP A  11       7.839  11.304   9.567  1.00 11.65           H  
ATOM    189  N   PRO A  12       7.300  10.134  13.393  1.00  9.34           N  
ATOM    190  CA  PRO A  12       6.621  10.685  14.549  1.00  9.34           C  
ATOM    191  C   PRO A  12       6.967  12.145  14.816  1.00  9.34           C  
ATOM    192  O   PRO A  12       6.272  12.807  15.588  1.00  9.34           O  
ATOM    193  CB  PRO A  12       7.108   9.784  15.692  1.00  9.34           C  
ATOM    194  CG  PRO A  12       8.446   9.267  15.234  1.00  9.34           C  
ATOM    195  CD  PRO A  12       8.324   9.120  13.736  1.00  9.34           C  
ATOM    196  HA  PRO A  12       5.537  10.572  14.406  1.00  9.34           H  
ATOM    197 1HB  PRO A  12       7.176  10.368  16.622  1.00  9.34           H  
ATOM    198 2HB  PRO A  12       6.380   8.979  15.870  1.00  9.34           H  
ATOM    199 1HG  PRO A  12       9.241   9.972  15.523  1.00  9.34           H  
ATOM    200 2HG  PRO A  12       8.672   8.313  15.730  1.00  9.34           H  
ATOM    201 1HD  PRO A  12       9.303   9.386  13.304  1.00  9.34           H  
ATOM    202 2HD  PRO A  12       7.989   8.106  13.464  1.00  9.34           H  
ATOM    203  N   SER A  13       8.059  12.655  14.226  1.00  7.63           N  
ATOM    204  CA  SER A  13       8.417  14.043  14.480  1.00  7.63           C  
ATOM    205  C   SER A  13       7.643  15.008  13.574  1.00  7.63           C  
ATOM    206  O   SER A  13       7.642  16.225  13.792  1.00  7.63           O  
ATOM    207  CB  SER A  13       9.918  14.255  14.335  1.00  7.63           C  
ATOM    208  OG  SER A  13      10.353  14.141  13.008  1.00  7.63           O  
ATOM    209  H   SER A  13       8.627  12.116  13.557  1.00  7.63           H  
ATOM    210  HA  SER A  13       8.155  14.274  15.513  1.00  7.63           H  
ATOM    211 1HB  SER A  13      10.180  15.239  14.718  1.00  7.63           H  
ATOM    212 2HB  SER A  13      10.438  13.520  14.945  1.00  7.63           H  
ATOM    213  HG  SER A  13      10.080  13.245  12.689  1.00  7.63           H  
ATOM    214  N   ARG A  14       6.948  14.482  12.562  1.00  6.42           N  
ATOM    215  CA  ARG A  14       6.263  15.354  11.614  1.00  6.42           C  
ATOM    216  C   ARG A  14       4.889  15.742  12.125  1.00  6.42           C  
ATOM    217  O   ARG A  14       3.860  15.269  11.639  1.00  6.42           O  
ATOM    218  CB  ARG A  14       6.154  14.696  10.250  1.00  6.42           C  
ATOM    219  CG  ARG A  14       7.507  14.419   9.614  1.00  6.42           C  
ATOM    220  CD  ARG A  14       7.426  13.872   8.224  1.00  6.42           C  
ATOM    221  NE  ARG A  14       8.753  13.448   7.739  1.00  6.42           N  
ATOM    222  CZ  ARG A  14       9.104  13.305   6.445  1.00  6.42           C  
ATOM    223  NH1 ARG A  14       8.249  13.585   5.480  1.00  6.42           N  
ATOM    224  NH2 ARG A  14      10.320  12.883   6.144  1.00  6.42           N  
ATOM    225  H   ARG A  14       6.913  13.469  12.426  1.00  6.42           H  
ATOM    226  HA  ARG A  14       6.852  16.264  11.497  1.00  6.42           H  
ATOM    227 1HB  ARG A  14       5.638  13.739  10.350  1.00  6.42           H  
ATOM    228 2HB  ARG A  14       5.573  15.324   9.576  1.00  6.42           H  
ATOM    229 1HG  ARG A  14       8.082  15.343   9.582  1.00  6.42           H  
ATOM    230 2HG  ARG A  14       8.030  13.709  10.237  1.00  6.42           H  
ATOM    231 1HD  ARG A  14       6.763  13.007   8.209  1.00  6.42           H  
ATOM    232 2HD  ARG A  14       7.043  14.636   7.551  1.00  6.42           H  
ATOM    233  HE  ARG A  14       9.453  13.177   8.458  1.00  6.42           H  
ATOM    234 1HH1 ARG A  14       7.320  13.907   5.706  1.00  6.42           H  
ATOM    235 2HH1 ARG A  14       8.527  13.482   4.513  1.00  6.42           H  
ATOM    236 1HH2 ARG A  14      10.981  12.669   6.885  1.00  6.42           H  
ATOM    237 2HH2 ARG A  14      10.589  12.773   5.180  1.00  6.42           H  
ATOM    238  N   ALA A  15       4.886  16.606  13.128  1.00  5.54           N  
ATOM    239  CA  ALA A  15       3.651  17.008  13.782  1.00  5.54           C  
ATOM    240  C   ALA A  15       2.692  17.598  12.766  1.00  5.54           C  
ATOM    241  O   ALA A  15       3.094  18.360  11.885  1.00  5.54           O  
ATOM    242  CB  ALA A  15       3.936  18.016  14.879  1.00  5.54           C  
ATOM    243  H   ALA A  15       5.795  16.929  13.460  1.00  5.54           H  
ATOM    244  HA  ALA A  15       3.188  16.121  14.216  1.00  5.54           H  
ATOM    245 1HB  ALA A  15       3.002  18.295  15.366  1.00  5.54           H  
ATOM    246 2HB  ALA A  15       4.614  17.573  15.609  1.00  5.54           H  
ATOM    247 3HB  ALA A  15       4.397  18.902  14.445  1.00  5.54           H  
ATOM    248  N   GLU A  16       1.419  17.250  12.899  1.00  4.83           N  
ATOM    249  CA  GLU A  16       0.391  17.742  11.998  1.00  4.83           C  
ATOM    250  C   GLU A  16       0.295  19.261  12.013  1.00  4.83           C  
ATOM    251  O   GLU A  16       0.148  19.876  13.073  1.00  4.83           O  
ATOM    252  CB  GLU A  16      -0.968  17.143  12.385  1.00  4.83           C  
ATOM    253  CG  GLU A  16      -2.117  17.479  11.435  1.00  4.83           C  
ATOM    254  CD  GLU A  16      -3.436  16.875  11.865  1.00  4.83           C  
ATOM    255  OE1 GLU A  16      -3.498  16.332  12.949  1.00  4.83           O  
ATOM    256  OE2 GLU A  16      -4.380  16.965  11.120  1.00  4.83           O  
ATOM    257  H   GLU A  16       1.164  16.613  13.639  1.00  4.83           H  
ATOM    258  HA  GLU A  16       0.644  17.426  10.985  1.00  4.83           H  
ATOM    259 1HB  GLU A  16      -0.881  16.058  12.426  1.00  4.83           H  
ATOM    260 2HB  GLU A  16      -1.244  17.484  13.381  1.00  4.83           H  
ATOM    261 1HG  GLU A  16      -2.230  18.561  11.381  1.00  4.83           H  
ATOM    262 2HG  GLU A  16      -1.865  17.122  10.439  1.00  4.83           H  
ATOM    263  N   LYS A  17       0.280  19.878  10.834  1.00  4.15           N  
ATOM    264  CA  LYS A  17       0.167  21.332  10.760  1.00  4.15           C  
ATOM    265  C   LYS A  17      -1.292  21.750  10.878  1.00  4.15           C  
ATOM    266  O   LYS A  17      -1.913  22.202   9.917  1.00  4.15           O  
ATOM    267  CB  LYS A  17       0.769  21.853   9.458  1.00  4.15           C  
ATOM    268  CG  LYS A  17       2.274  21.623   9.337  1.00  4.15           C  
ATOM    269  CD  LYS A  17       2.816  22.141   8.012  1.00  4.15           C  
ATOM    270  CE  LYS A  17       4.319  21.910   7.898  1.00  4.15           C  
ATOM    271  NZ  LYS A  17       4.857  22.389   6.594  1.00  4.15           N  
ATOM    272  H   LYS A  17       0.385  19.337   9.989  1.00  4.15           H  
ATOM    273  HA  LYS A  17       0.714  21.768  11.597  1.00  4.15           H  
ATOM    274 1HB  LYS A  17       0.280  21.375   8.609  1.00  4.15           H  
ATOM    275 2HB  LYS A  17       0.588  22.927   9.382  1.00  4.15           H  
ATOM    276 1HG  LYS A  17       2.778  22.144  10.153  1.00  4.15           H  
ATOM    277 2HG  LYS A  17       2.489  20.556   9.426  1.00  4.15           H  
ATOM    278 1HD  LYS A  17       2.314  21.632   7.187  1.00  4.15           H  
ATOM    279 2HD  LYS A  17       2.616  23.210   7.933  1.00  4.15           H  
ATOM    280 1HE  LYS A  17       4.822  22.440   8.705  1.00  4.15           H  
ATOM    281 2HE  LYS A  17       4.524  20.843   7.996  1.00  4.15           H  
ATOM    282 1HZ  LYS A  17       5.852  22.219   6.557  1.00  4.15           H  
ATOM    283 2HZ  LYS A  17       4.403  21.894   5.840  1.00  4.15           H  
ATOM    284 3HZ  LYS A  17       4.681  23.379   6.500  1.00  4.15           H  
ATOM    285  N   ARG A  18      -1.831  21.573  12.073  1.00  3.50           N  
ATOM    286  CA  ARG A  18      -3.235  21.833  12.350  1.00  3.50           C  
ATOM    287  C   ARG A  18      -3.579  23.295  12.143  1.00  3.50           C  
ATOM    288  O   ARG A  18      -2.835  24.189  12.561  1.00  3.50           O  
ATOM    289  CB  ARG A  18      -3.582  21.393  13.760  1.00  3.50           C  
ATOM    290  CG  ARG A  18      -3.554  19.882  13.924  1.00  3.50           C  
ATOM    291  CD  ARG A  18      -3.892  19.420  15.286  1.00  3.50           C  
ATOM    292  NE  ARG A  18      -3.866  17.961  15.364  1.00  3.50           N  
ATOM    293  CZ  ARG A  18      -4.064  17.239  16.479  1.00  3.50           C  
ATOM    294  NH1 ARG A  18      -4.302  17.837  17.630  1.00  3.50           N  
ATOM    295  NH2 ARG A  18      -4.017  15.921  16.412  1.00  3.50           N  
ATOM    296  H   ARG A  18      -1.219  21.186  12.792  1.00  3.50           H  
ATOM    297  HA  ARG A  18      -3.832  21.237  11.658  1.00  3.50           H  
ATOM    298 1HB  ARG A  18      -2.871  21.822  14.465  1.00  3.50           H  
ATOM    299 2HB  ARG A  18      -4.576  21.753  14.027  1.00  3.50           H  
ATOM    300 1HG  ARG A  18      -4.255  19.426  13.224  1.00  3.50           H  
ATOM    301 2HG  ARG A  18      -2.549  19.530  13.700  1.00  3.50           H  
ATOM    302 1HD  ARG A  18      -3.167  19.814  15.996  1.00  3.50           H  
ATOM    303 2HD  ARG A  18      -4.891  19.759  15.553  1.00  3.50           H  
ATOM    304  HE  ARG A  18      -3.687  17.439  14.492  1.00  3.50           H  
ATOM    305 1HH1 ARG A  18      -4.337  18.845  17.676  1.00  3.50           H  
ATOM    306 2HH1 ARG A  18      -4.450  17.288  18.463  1.00  3.50           H  
ATOM    307 1HH2 ARG A  18      -3.833  15.469  15.517  1.00  3.50           H  
ATOM    308 2HH2 ARG A  18      -4.164  15.367  17.239  1.00  3.50           H  
ATOM    309  N   GLU A  19      -4.731  23.559  11.531  1.00  2.95           N  
ATOM    310  CA  GLU A  19      -5.110  24.941  11.267  1.00  2.95           C  
ATOM    311  C   GLU A  19      -5.657  25.652  12.497  1.00  2.95           C  
ATOM    312  O   GLU A  19      -6.863  25.849  12.656  1.00  2.95           O  
ATOM    313  CB  GLU A  19      -6.126  25.022  10.128  1.00  2.95           C  
ATOM    314  CG  GLU A  19      -6.426  26.448   9.665  1.00  2.95           C  
ATOM    315  CD  GLU A  19      -7.430  26.517   8.534  1.00  2.95           C  
ATOM    316  OE1 GLU A  19      -7.876  25.489   8.085  1.00  2.95           O  
ATOM    317  OE2 GLU A  19      -7.745  27.610   8.119  1.00  2.95           O  
ATOM    318  H   GLU A  19      -5.323  22.805  11.219  1.00  2.95           H  
ATOM    319  HA  GLU A  19      -4.214  25.480  10.951  1.00  2.95           H  
ATOM    320 1HB  GLU A  19      -5.758  24.458   9.271  1.00  2.95           H  
ATOM    321 2HB  GLU A  19      -7.065  24.569  10.443  1.00  2.95           H  
ATOM    322 1HG  GLU A  19      -6.807  27.016  10.515  1.00  2.95           H  
ATOM    323 2HG  GLU A  19      -5.493  26.915   9.347  1.00  2.95           H  
ATOM    324  N   ILE A  20      -4.731  26.045  13.345  1.00  2.53           N  
ATOM    325  CA  ILE A  20      -4.997  26.787  14.563  1.00  2.53           C  
ATOM    326  C   ILE A  20      -5.289  28.202  14.136  1.00  2.53           C  
ATOM    327  O   ILE A  20      -4.607  28.707  13.254  1.00  2.53           O  
ATOM    328  CB  ILE A  20      -3.787  26.761  15.512  1.00  2.53           C  
ATOM    329  CG1 ILE A  20      -3.524  25.332  15.974  1.00  2.53           C  
ATOM    330  CG2 ILE A  20      -3.999  27.699  16.699  1.00  2.53           C  
ATOM    331  CD1 ILE A  20      -2.214  25.172  16.704  1.00  2.53           C  
ATOM    332  H   ILE A  20      -3.777  25.778  13.112  1.00  2.53           H  
ATOM    333  HA  ILE A  20      -5.873  26.375  15.064  1.00  2.53           H  
ATOM    334  HB  ILE A  20      -2.908  27.087  14.971  1.00  2.53           H  
ATOM    335 1HG1 ILE A  20      -4.333  25.021  16.633  1.00  2.53           H  
ATOM    336 2HG1 ILE A  20      -3.515  24.675  15.102  1.00  2.53           H  
ATOM    337 1HG2 ILE A  20      -3.125  27.663  17.335  1.00  2.53           H  
ATOM    338 2HG2 ILE A  20      -4.144  28.720  16.341  1.00  2.53           H  
ATOM    339 3HG2 ILE A  20      -4.873  27.386  17.266  1.00  2.53           H  
ATOM    340 1HD1 ILE A  20      -2.092  24.130  17.002  1.00  2.53           H  
ATOM    341 2HD1 ILE A  20      -1.393  25.459  16.052  1.00  2.53           H  
ATOM    342 3HD1 ILE A  20      -2.211  25.806  17.588  1.00  2.53           H  
ATOM    343  N   LYS A  21      -6.334  28.813  14.667  1.00  2.22           N  
ATOM    344  CA  LYS A  21      -6.633  30.172  14.251  1.00  2.22           C  
ATOM    345  C   LYS A  21      -6.498  31.171  15.385  1.00  2.22           C  
ATOM    346  O   LYS A  21      -6.683  30.841  16.555  1.00  2.22           O  
ATOM    347  CB  LYS A  21      -8.029  30.237  13.643  1.00  2.22           C  
ATOM    348  CG  LYS A  21      -8.166  29.427  12.355  1.00  2.22           C  
ATOM    349  CD  LYS A  21      -9.538  29.582  11.725  1.00  2.22           C  
ATOM    350  CE  LYS A  21      -9.620  28.779  10.438  1.00  2.22           C  
ATOM    351  NZ  LYS A  21     -10.933  28.926   9.754  1.00  2.22           N  
ATOM    352  H   LYS A  21      -6.893  28.353  15.368  1.00  2.22           H  
ATOM    353  HA  LYS A  21      -5.920  30.465  13.481  1.00  2.22           H  
ATOM    354 1HB  LYS A  21      -8.758  29.862  14.361  1.00  2.22           H  
ATOM    355 2HB  LYS A  21      -8.284  31.276  13.428  1.00  2.22           H  
ATOM    356 1HG  LYS A  21      -7.402  29.739  11.641  1.00  2.22           H  
ATOM    357 2HG  LYS A  21      -8.006  28.367  12.574  1.00  2.22           H  
ATOM    358 1HD  LYS A  21     -10.300  29.222  12.417  1.00  2.22           H  
ATOM    359 2HD  LYS A  21      -9.729  30.632  11.508  1.00  2.22           H  
ATOM    360 1HE  LYS A  21      -8.833  29.119   9.768  1.00  2.22           H  
ATOM    361 2HE  LYS A  21      -9.455  27.724  10.666  1.00  2.22           H  
ATOM    362 1HZ  LYS A  21     -10.917  28.370   8.906  1.00  2.22           H  
ATOM    363 2HZ  LYS A  21     -11.672  28.602  10.360  1.00  2.22           H  
ATOM    364 3HZ  LYS A  21     -11.088  29.897   9.520  1.00  2.22           H  
ATOM    365  N   CYS A  22      -6.196  32.407  15.009  1.00  2.01           N  
ATOM    366  CA  CYS A  22      -6.134  33.529  15.934  1.00  2.01           C  
ATOM    367  C   CYS A  22      -7.545  33.721  16.506  1.00  2.01           C  
ATOM    368  O   CYS A  22      -8.487  33.754  15.723  1.00  2.01           O  
ATOM    369  CB  CYS A  22      -5.694  34.789  15.186  1.00  2.01           C  
ATOM    370  SG  CYS A  22      -5.512  36.259  16.194  1.00  2.01           S  
ATOM    371  H   CYS A  22      -6.019  32.574  14.030  1.00  2.01           H  
ATOM    372  HA  CYS A  22      -5.404  33.294  16.703  1.00  2.01           H  
ATOM    373 1HB  CYS A  22      -4.748  34.600  14.711  1.00  2.01           H  
ATOM    374 2HB  CYS A  22      -6.413  35.014  14.393  1.00  2.01           H  
ATOM    375  HG  CYS A  22      -4.535  35.772  16.999  1.00  2.01           H  
ATOM    376  N   PRO A  23      -7.738  33.837  17.833  1.00  1.87           N  
ATOM    377  CA  PRO A  23      -9.023  33.995  18.512  1.00  1.87           C  
ATOM    378  C   PRO A  23      -9.741  35.324  18.224  1.00  1.87           C  
ATOM    379  O   PRO A  23     -10.909  35.491  18.579  1.00  1.87           O  
ATOM    380  CB  PRO A  23      -8.635  33.837  19.988  1.00  1.87           C  
ATOM    381  CG  PRO A  23      -7.190  34.217  20.062  1.00  1.87           C  
ATOM    382  CD  PRO A  23      -6.594  33.775  18.753  1.00  1.87           C  
ATOM    383  HA  PRO A  23      -9.670  33.159  18.211  1.00  1.87           H  
ATOM    384 1HB  PRO A  23      -9.276  34.477  20.612  1.00  1.87           H  
ATOM    385 2HB  PRO A  23      -8.810  32.799  20.308  1.00  1.87           H  
ATOM    386 1HG  PRO A  23      -7.081  35.269  20.250  1.00  1.87           H  
ATOM    387 2HG  PRO A  23      -6.710  33.704  20.910  1.00  1.87           H  
ATOM    388 1HD  PRO A  23      -5.798  34.480  18.493  1.00  1.87           H  
ATOM    389 2HD  PRO A  23      -6.234  32.738  18.828  1.00  1.87           H  
ATOM    390  N   THR A  24      -9.036  36.277  17.633  1.00  1.79           N  
ATOM    391  CA  THR A  24      -9.611  37.573  17.295  1.00  1.79           C  
ATOM    392  C   THR A  24     -10.779  37.437  16.325  1.00  1.79           C  
ATOM    393  O   THR A  24     -10.769  36.542  15.487  1.00  1.79           O  
ATOM    394  CB  THR A  24      -8.621  38.417  16.502  1.00  1.79           C  
ATOM    395  OG1 THR A  24      -9.147  39.727  16.289  1.00  1.79           O  
ATOM    396  CG2 THR A  24      -8.460  37.767  15.163  1.00  1.79           C  
ATOM    397  H   THR A  24      -8.077  36.098  17.380  1.00  1.79           H  
ATOM    398  HA  THR A  24      -9.893  38.070  18.214  1.00  1.79           H  
ATOM    399  HB  THR A  24      -7.677  38.469  16.988  1.00  1.79           H  
ATOM    400  HG1 THR A  24      -9.907  39.676  15.638  1.00  1.79           H  
ATOM    401 1HG2 THR A  24      -7.782  38.334  14.575  1.00  1.79           H  
ATOM    402 2HG2 THR A  24      -8.096  36.764  15.275  1.00  1.79           H  
ATOM    403 3HG2 THR A  24      -9.413  37.725  14.658  1.00  1.79           H  
ATOM    404  N   PRO A  25     -11.816  38.273  16.425  1.00  1.78           N  
ATOM    405  CA  PRO A  25     -12.813  38.432  15.395  1.00  1.78           C  
ATOM    406  C   PRO A  25     -12.047  38.895  14.159  1.00  1.78           C  
ATOM    407  O   PRO A  25     -11.054  39.621  14.297  1.00  1.78           O  
ATOM    408  CB  PRO A  25     -13.731  39.516  15.969  1.00  1.78           C  
ATOM    409  CG  PRO A  25     -13.542  39.405  17.472  1.00  1.78           C  
ATOM    410  CD  PRO A  25     -12.085  39.008  17.659  1.00  1.78           C  
ATOM    411  HA  PRO A  25     -13.332  37.478  15.221  1.00  1.78           H  
ATOM    412 1HB  PRO A  25     -13.446  40.500  15.567  1.00  1.78           H  
ATOM    413 2HB  PRO A  25     -14.769  39.331  15.654  1.00  1.78           H  
ATOM    414 1HG  PRO A  25     -13.788  40.358  17.956  1.00  1.78           H  
ATOM    415 2HG  PRO A  25     -14.233  38.655  17.886  1.00  1.78           H  
ATOM    416 1HD  PRO A  25     -11.438  39.890  17.746  1.00  1.78           H  
ATOM    417 2HD  PRO A  25     -12.019  38.336  18.534  1.00  1.78           H  
ATOM    418  N   GLY A  26     -12.487  38.507  12.966  1.00  1.82           N  
ATOM    419  CA  GLY A  26     -11.779  38.916  11.750  1.00  1.82           C  
ATOM    420  C   GLY A  26     -10.481  38.121  11.577  1.00  1.82           C  
ATOM    421  O   GLY A  26     -10.359  37.019  12.107  1.00  1.82           O  
ATOM    422  H   GLY A  26     -13.301  37.913  12.894  1.00  1.82           H  
ATOM    423 1HA  GLY A  26     -12.421  38.764  10.883  1.00  1.82           H  
ATOM    424 2HA  GLY A  26     -11.552  39.980  11.802  1.00  1.82           H  
ATOM    425  N   CYS A  27      -9.534  38.681  10.809  1.00  1.92           N  
ATOM    426  CA  CYS A  27      -8.264  38.016  10.466  1.00  1.92           C  
ATOM    427  C   CYS A  27      -8.532  36.688   9.748  1.00  1.92           C  
ATOM    428  O   CYS A  27      -9.678  36.371   9.430  1.00  1.92           O  
ATOM    429  CB  CYS A  27      -7.437  37.795  11.751  1.00  1.92           C  
ATOM    430  SG  CYS A  27      -5.747  37.135  11.573  1.00  1.92           S  
ATOM    431  H   CYS A  27      -9.713  39.601  10.434  1.00  1.92           H  
ATOM    432  HA  CYS A  27      -7.700  38.659   9.791  1.00  1.92           H  
ATOM    433 1HB  CYS A  27      -7.369  38.735  12.293  1.00  1.92           H  
ATOM    434 2HB  CYS A  27      -7.965  37.096  12.388  1.00  1.92           H  
ATOM    435  HG  CYS A  27      -6.067  36.197  10.667  1.00  1.92           H  
ATOM    436  N   ASP A  28      -7.469  35.959   9.406  1.00  2.04           N  
ATOM    437  CA  ASP A  28      -7.597  34.674   8.731  1.00  2.04           C  
ATOM    438  C   ASP A  28      -6.311  33.871   8.895  1.00  2.04           C  
ATOM    439  O   ASP A  28      -5.212  34.411   8.743  1.00  2.04           O  
ATOM    440  CB  ASP A  28      -7.925  34.851   7.242  1.00  2.04           C  
ATOM    441  CG  ASP A  28      -8.408  33.544   6.557  1.00  2.04           C  
ATOM    442  OD1 ASP A  28      -7.632  32.601   6.448  1.00  2.04           O  
ATOM    443  OD2 ASP A  28      -9.544  33.503   6.151  1.00  2.04           O  
ATOM    444  H   ASP A  28      -6.548  36.284   9.648  1.00  2.04           H  
ATOM    445  HA  ASP A  28      -8.410  34.120   9.200  1.00  2.04           H  
ATOM    446 1HB  ASP A  28      -8.709  35.602   7.128  1.00  2.04           H  
ATOM    447 2HB  ASP A  28      -7.046  35.216   6.714  1.00  2.04           H  
ATOM    448  N   GLY A  29      -6.459  32.561   9.134  1.00  2.16           N  
ATOM    449  CA  GLY A  29      -5.339  31.618   9.293  1.00  2.16           C  
ATOM    450  C   GLY A  29      -4.409  31.577   8.073  1.00  2.16           C  
ATOM    451  O   GLY A  29      -3.263  31.149   8.167  1.00  2.16           O  
ATOM    452  H   GLY A  29      -7.400  32.198   9.200  1.00  2.16           H  
ATOM    453 1HA  GLY A  29      -4.768  31.882  10.180  1.00  2.16           H  
ATOM    454 2HA  GLY A  29      -5.739  30.619   9.471  1.00  2.16           H  
ATOM    455  N   THR A  30      -4.911  32.025   6.933  1.00  2.27           N  
ATOM    456  CA  THR A  30      -4.171  32.093   5.688  1.00  2.27           C  
ATOM    457  C   THR A  30      -2.970  33.045   5.722  1.00  2.27           C  
ATOM    458  O   THR A  30      -1.973  32.805   5.036  1.00  2.27           O  
ATOM    459  CB  THR A  30      -5.096  32.553   4.551  1.00  2.27           C  
ATOM    460  OG1 THR A  30      -6.165  31.619   4.394  1.00  2.27           O  
ATOM    461  CG2 THR A  30      -4.324  32.658   3.253  1.00  2.27           C  
ATOM    462  H   THR A  30      -5.889  32.332   6.915  1.00  2.27           H  
ATOM    463  HA  THR A  30      -3.801  31.096   5.460  1.00  2.27           H  
ATOM    464  HB  THR A  30      -5.516  33.528   4.800  1.00  2.27           H  
ATOM    465  HG1 THR A  30      -6.818  31.781   5.121  1.00  2.27           H  
ATOM    466 1HG2 THR A  30      -4.994  32.987   2.460  1.00  2.27           H  
ATOM    467 2HG2 THR A  30      -3.515  33.379   3.369  1.00  2.27           H  
ATOM    468 3HG2 THR A  30      -3.910  31.684   2.999  1.00  2.27           H  
ATOM    469  N   GLY A  31      -3.123  34.186   6.399  1.00  2.38           N  
ATOM    470  CA  GLY A  31      -2.127  35.258   6.362  1.00  2.38           C  
ATOM    471  C   GLY A  31      -1.344  35.522   7.650  1.00  2.38           C  
ATOM    472  O   GLY A  31      -0.279  34.944   7.882  1.00  2.38           O  
ATOM    473  H   GLY A  31      -3.940  34.290   7.003  1.00  2.38           H  
ATOM    474 1HA  GLY A  31      -1.419  35.042   5.565  1.00  2.38           H  
ATOM    475 2HA  GLY A  31      -2.628  36.179   6.070  1.00  2.38           H  
ATOM    476  N   HIS A  32      -1.878  36.465   8.434  1.00  2.52           N  
ATOM    477  CA  HIS A  32      -1.299  37.036   9.660  1.00  2.52           C  
ATOM    478  C   HIS A  32      -0.275  38.105   9.241  1.00  2.52           C  
ATOM    479  O   HIS A  32       0.015  38.243   8.053  1.00  2.52           O  
ATOM    480  CB  HIS A  32      -0.633  35.983  10.570  1.00  2.52           C  
ATOM    481  CG  HIS A  32      -1.554  34.849  11.009  1.00  2.52           C  
ATOM    482  ND1 HIS A  32      -2.663  35.037  11.821  1.00  2.52           N  
ATOM    483  CD2 HIS A  32      -1.490  33.521  10.766  1.00  2.52           C  
ATOM    484  CE1 HIS A  32      -3.243  33.862  12.033  1.00  2.52           C  
ATOM    485  NE2 HIS A  32      -2.540  32.937  11.414  1.00  2.52           N  
ATOM    486  H   HIS A  32      -2.770  36.835   8.140  1.00  2.52           H  
ATOM    487  HA  HIS A  32      -2.076  37.518  10.242  1.00  2.52           H  
ATOM    488 1HB  HIS A  32       0.261  35.569  10.113  1.00  2.52           H  
ATOM    489 2HB  HIS A  32      -0.301  36.483  11.482  1.00  2.52           H  
ATOM    490  HD2 HIS A  32      -0.736  33.010  10.171  1.00  2.52           H  
ATOM    491  HE1 HIS A  32      -4.131  33.682  12.625  1.00  2.52           H  
ATOM    492  HE2 HIS A  32      -2.724  31.922  11.409  1.00  2.52           H  
ATOM    493  N   VAL A  33       0.263  38.867  10.199  1.00  2.70           N  
ATOM    494  CA  VAL A  33       1.194  39.963   9.887  1.00  2.70           C  
ATOM    495  C   VAL A  33       2.507  39.577   9.207  1.00  2.70           C  
ATOM    496  O   VAL A  33       2.961  40.290   8.309  1.00  2.70           O  
ATOM    497  CB  VAL A  33       1.538  40.746  11.165  1.00  2.70           C  
ATOM    498  CG1 VAL A  33       2.674  41.715  10.907  1.00  2.70           C  
ATOM    499  CG2 VAL A  33       0.333  41.530  11.584  1.00  2.70           C  
ATOM    500  H   VAL A  33      -0.005  38.721  11.171  1.00  2.70           H  
ATOM    501  HA  VAL A  33       0.668  40.646   9.222  1.00  2.70           H  
ATOM    502  HB  VAL A  33       1.833  40.050  11.950  1.00  2.70           H  
ATOM    503 1HG1 VAL A  33       2.895  42.264  11.822  1.00  2.70           H  
ATOM    504 2HG1 VAL A  33       3.558  41.169  10.594  1.00  2.70           H  
ATOM    505 3HG1 VAL A  33       2.384  42.413  10.125  1.00  2.70           H  
ATOM    506 1HG2 VAL A  33       0.549  42.088  12.495  1.00  2.70           H  
ATOM    507 2HG2 VAL A  33       0.069  42.218  10.787  1.00  2.70           H  
ATOM    508 3HG2 VAL A  33      -0.477  40.866  11.756  1.00  2.70           H  
ATOM    509  N   THR A  34       3.142  38.494   9.640  1.00  2.92           N  
ATOM    510  CA  THR A  34       4.435  38.125   9.069  1.00  2.92           C  
ATOM    511  C   THR A  34       4.361  36.949   8.106  1.00  2.92           C  
ATOM    512  O   THR A  34       5.276  36.724   7.314  1.00  2.92           O  
ATOM    513  CB  THR A  34       5.423  37.745  10.181  1.00  2.92           C  
ATOM    514  OG1 THR A  34       4.931  36.587  10.869  1.00  2.92           O  
ATOM    515  CG2 THR A  34       5.564  38.892  11.171  1.00  2.92           C  
ATOM    516  H   THR A  34       2.729  37.936  10.371  1.00  2.92           H  
ATOM    517  HA  THR A  34       4.830  38.982   8.524  1.00  2.92           H  
ATOM    518  HB  THR A  34       6.394  37.514   9.740  1.00  2.92           H  
ATOM    519  HG1 THR A  34       4.865  35.840  10.227  1.00  2.92           H  
ATOM    520 1HG2 THR A  34       6.265  38.611  11.958  1.00  2.92           H  
ATOM    521 2HG2 THR A  34       5.935  39.776  10.652  1.00  2.92           H  
ATOM    522 3HG2 THR A  34       4.594  39.111  11.614  1.00  2.92           H  
ATOM    523  N   GLY A  35       3.288  36.181   8.181  1.00  3.16           N  
ATOM    524  CA  GLY A  35       3.188  34.976   7.380  1.00  3.16           C  
ATOM    525  C   GLY A  35       4.181  33.940   7.890  1.00  3.16           C  
ATOM    526  O   GLY A  35       4.615  34.011   9.039  1.00  3.16           O  
ATOM    527  H   GLY A  35       2.538  36.429   8.807  1.00  3.16           H  
ATOM    528 1HA  GLY A  35       2.173  34.579   7.437  1.00  3.16           H  
ATOM    529 2HA  GLY A  35       3.390  35.208   6.335  1.00  3.16           H  
ATOM    530  N   LEU A  36       4.532  32.986   7.020  1.00  3.36           N  
ATOM    531  CA  LEU A  36       5.432  31.838   7.269  1.00  3.36           C  
ATOM    532  C   LEU A  36       4.877  30.767   8.222  1.00  3.36           C  
ATOM    533  O   LEU A  36       5.531  29.755   8.479  1.00  3.36           O  
ATOM    534  CB  LEU A  36       6.769  32.332   7.840  1.00  3.36           C  
ATOM    535  CG  LEU A  36       7.507  33.388   7.006  1.00  3.36           C  
ATOM    536  CD1 LEU A  36       8.761  33.800   7.739  1.00  3.36           C  
ATOM    537  CD2 LEU A  36       7.830  32.810   5.636  1.00  3.36           C  
ATOM    538  H   LEU A  36       4.124  33.051   6.098  1.00  3.36           H  
ATOM    539  HA  LEU A  36       5.627  31.359   6.310  1.00  3.36           H  
ATOM    540 1HB  LEU A  36       6.622  32.726   8.840  1.00  3.36           H  
ATOM    541 2HB  LEU A  36       7.432  31.473   7.923  1.00  3.36           H  
ATOM    542  HG  LEU A  36       6.882  34.276   6.890  1.00  3.36           H  
ATOM    543 1HD1 LEU A  36       9.288  34.558   7.160  1.00  3.36           H  
ATOM    544 2HD1 LEU A  36       8.490  34.211   8.713  1.00  3.36           H  
ATOM    545 3HD1 LEU A  36       9.405  32.932   7.876  1.00  3.36           H  
ATOM    546 1HD2 LEU A  36       8.356  33.558   5.040  1.00  3.36           H  
ATOM    547 2HD2 LEU A  36       8.462  31.928   5.750  1.00  3.36           H  
ATOM    548 3HD2 LEU A  36       6.904  32.531   5.133  1.00  3.36           H  
ATOM    549  N   TYR A  37       3.658  30.962   8.684  1.00  3.43           N  
ATOM    550  CA  TYR A  37       2.927  29.987   9.468  1.00  3.43           C  
ATOM    551  C   TYR A  37       1.456  30.367   9.461  1.00  3.43           C  
ATOM    552  O   TYR A  37       1.149  31.546   9.346  1.00  3.43           O  
ATOM    553  CB  TYR A  37       3.421  29.963  10.911  1.00  3.43           C  
ATOM    554  CG  TYR A  37       3.422  31.338  11.553  1.00  3.43           C  
ATOM    555  CD1 TYR A  37       2.281  31.846  12.152  1.00  3.43           C  
ATOM    556  CD2 TYR A  37       4.594  32.078  11.577  1.00  3.43           C  
ATOM    557  CE1 TYR A  37       2.310  33.089  12.755  1.00  3.43           C  
ATOM    558  CE2 TYR A  37       4.618  33.317  12.189  1.00  3.43           C  
ATOM    559  CZ  TYR A  37       3.478  33.819  12.775  1.00  3.43           C  
ATOM    560  OH  TYR A  37       3.502  35.049  13.389  1.00  3.43           O  
ATOM    561  H   TYR A  37       3.206  31.833   8.456  1.00  3.43           H  
ATOM    562  HA  TYR A  37       3.073  29.012   9.015  1.00  3.43           H  
ATOM    563 1HB  TYR A  37       2.794  29.307  11.509  1.00  3.43           H  
ATOM    564 2HB  TYR A  37       4.437  29.569  10.944  1.00  3.43           H  
ATOM    565  HD1 TYR A  37       1.367  31.281  12.135  1.00  3.43           H  
ATOM    566  HD2 TYR A  37       5.498  31.682  11.115  1.00  3.43           H  
ATOM    567  HE1 TYR A  37       1.425  33.498  13.212  1.00  3.43           H  
ATOM    568  HE2 TYR A  37       5.540  33.898  12.206  1.00  3.43           H  
ATOM    569  HH  TYR A  37       4.376  35.442  13.278  1.00  3.43           H  
ATOM    570  N   PRO A  38       0.528  29.410   9.587  1.00  3.32           N  
ATOM    571  CA  PRO A  38      -0.875  29.661   9.837  1.00  3.32           C  
ATOM    572  C   PRO A  38      -1.226  29.704  11.317  1.00  3.32           C  
ATOM    573  O   PRO A  38      -2.330  30.107  11.683  1.00  3.32           O  
ATOM    574  CB  PRO A  38      -1.522  28.435   9.192  1.00  3.32           C  
ATOM    575  CG  PRO A  38      -0.508  27.312   9.438  1.00  3.32           C  
ATOM    576  CD  PRO A  38       0.861  27.990   9.333  1.00  3.32           C  
ATOM    577  HA  PRO A  38      -1.173  30.589   9.331  1.00  3.32           H  
ATOM    578 1HB  PRO A  38      -2.498  28.244   9.664  1.00  3.32           H  
ATOM    579 2HB  PRO A  38      -1.718  28.633   8.124  1.00  3.32           H  
ATOM    580 1HG  PRO A  38      -0.683  26.860  10.432  1.00  3.32           H  
ATOM    581 2HG  PRO A  38      -0.647  26.505   8.703  1.00  3.32           H  
ATOM    582 1HD  PRO A  38       1.539  27.589  10.100  1.00  3.32           H  
ATOM    583 2HD  PRO A  38       1.255  27.856   8.314  1.00  3.32           H  
ATOM    584  N   HIS A  39      -0.291  29.273  12.168  1.00  3.04           N  
ATOM    585  CA  HIS A  39      -0.627  28.947  13.550  1.00  3.04           C  
ATOM    586  C   HIS A  39      -0.961  30.134  14.444  1.00  3.04           C  
ATOM    587  O   HIS A  39      -2.059  30.216  14.987  1.00  3.04           O  
ATOM    588  CB  HIS A  39       0.557  28.202  14.168  1.00  3.04           C  
ATOM    589  CG  HIS A  39       0.828  26.867  13.525  1.00  3.04           C  
ATOM    590  ND1 HIS A  39      -0.073  25.831  13.548  1.00  3.04           N  
ATOM    591  CD2 HIS A  39       1.909  26.410  12.846  1.00  3.04           C  
ATOM    592  CE1 HIS A  39       0.431  24.792  12.912  1.00  3.04           C  
ATOM    593  NE2 HIS A  39       1.639  25.116  12.474  1.00  3.04           N  
ATOM    594  H   HIS A  39       0.631  29.056  11.830  1.00  3.04           H  
ATOM    595  HA  HIS A  39      -1.494  28.285  13.549  1.00  3.04           H  
ATOM    596 1HB  HIS A  39       1.458  28.810  14.082  1.00  3.04           H  
ATOM    597 2HB  HIS A  39       0.368  28.040  15.231  1.00  3.04           H  
ATOM    598  HD1 HIS A  39      -0.974  25.844  13.986  1.00  3.04           H  
ATOM    599  HD2 HIS A  39       2.863  26.865  12.578  1.00  3.04           H  
ATOM    600  HE1 HIS A  39      -0.147  23.875  12.826  1.00  3.04           H  
ATOM    601  N   HIS A  40      -0.031  31.078  14.563  1.00  2.72           N  
ATOM    602  CA  HIS A  40      -0.180  32.283  15.387  1.00  2.72           C  
ATOM    603  C   HIS A  40      -0.706  32.067  16.829  1.00  2.72           C  
ATOM    604  O   HIS A  40       0.006  32.314  17.800  1.00  2.72           O  
ATOM    605  CB  HIS A  40      -1.088  33.254  14.666  1.00  2.72           C  
ATOM    606  CG  HIS A  40      -1.171  34.528  15.298  1.00  2.72           C  
ATOM    607  ND1 HIS A  40      -2.144  35.413  15.005  1.00  2.72           N  
ATOM    608  CD2 HIS A  40      -0.392  35.109  16.219  1.00  2.72           C  
ATOM    609  CE1 HIS A  40      -1.991  36.476  15.717  1.00  2.72           C  
ATOM    610  NE2 HIS A  40      -0.921  36.336  16.473  1.00  2.72           N  
ATOM    611  H   HIS A  40       0.837  30.953  14.069  1.00  2.72           H  
ATOM    612  HA  HIS A  40       0.797  32.757  15.479  1.00  2.72           H  
ATOM    613 1HB  HIS A  40      -0.737  33.399  13.656  1.00  2.72           H  
ATOM    614 2HB  HIS A  40      -2.094  32.847  14.600  1.00  2.72           H  
ATOM    615  HD1 HIS A  40      -2.876  35.283  14.333  1.00  2.72           H  
ATOM    616  HD2 HIS A  40       0.507  34.781  16.741  1.00  2.72           H  
ATOM    617  HE1 HIS A  40      -2.685  37.274  15.626  1.00  2.72           H  
ATOM    618  N   ARG A  41      -1.994  31.735  16.959  1.00  2.43           N  
ATOM    619  CA  ARG A  41      -2.749  31.420  18.189  1.00  2.43           C  
ATOM    620  C   ARG A  41      -2.980  32.580  19.184  1.00  2.43           C  
ATOM    621  O   ARG A  41      -3.994  32.618  19.879  1.00  2.43           O  
ATOM    622  CB  ARG A  41      -2.066  30.268  18.912  1.00  2.43           C  
ATOM    623  CG  ARG A  41      -2.797  29.727  20.120  1.00  2.43           C  
ATOM    624  CD  ARG A  41      -2.111  28.515  20.654  1.00  2.43           C  
ATOM    625  NE  ARG A  41      -2.769  27.984  21.838  1.00  2.43           N  
ATOM    626  CZ  ARG A  41      -2.361  26.889  22.512  1.00  2.43           C  
ATOM    627  NH1 ARG A  41      -1.302  26.223  22.106  1.00  2.43           N  
ATOM    628  NH2 ARG A  41      -3.026  26.482  23.579  1.00  2.43           N  
ATOM    629  H   ARG A  41      -2.478  31.569  16.087  1.00  2.43           H  
ATOM    630  HA  ARG A  41      -3.731  31.062  17.870  1.00  2.43           H  
ATOM    631 1HB  ARG A  41      -1.901  29.453  18.216  1.00  2.43           H  
ATOM    632 2HB  ARG A  41      -1.090  30.591  19.267  1.00  2.43           H  
ATOM    633 1HG  ARG A  41      -2.824  30.488  20.901  1.00  2.43           H  
ATOM    634 2HG  ARG A  41      -3.816  29.456  19.835  1.00  2.43           H  
ATOM    635 1HD  ARG A  41      -2.108  27.738  19.889  1.00  2.43           H  
ATOM    636 2HD  ARG A  41      -1.085  28.768  20.917  1.00  2.43           H  
ATOM    637  HE  ARG A  41      -3.587  28.470  22.181  1.00  2.43           H  
ATOM    638 1HH1 ARG A  41      -0.793  26.534  21.291  1.00  2.43           H  
ATOM    639 2HH1 ARG A  41      -0.997  25.402  22.610  1.00  2.43           H  
ATOM    640 1HH2 ARG A  41      -3.841  26.992  23.892  1.00  2.43           H  
ATOM    641 2HH2 ARG A  41      -2.721  25.661  24.082  1.00  2.43           H  
ATOM    642  N   SER A  42      -2.049  33.517  19.253  1.00  2.20           N  
ATOM    643  CA  SER A  42      -2.153  34.712  20.093  1.00  2.20           C  
ATOM    644  C   SER A  42      -2.844  35.806  19.298  1.00  2.20           C  
ATOM    645  O   SER A  42      -3.325  35.565  18.196  1.00  2.20           O  
ATOM    646  CB  SER A  42      -0.794  35.232  20.533  1.00  2.20           C  
ATOM    647  OG  SER A  42      -0.150  35.875  19.472  1.00  2.20           O  
ATOM    648  H   SER A  42      -1.212  33.362  18.702  1.00  2.20           H  
ATOM    649  HA  SER A  42      -2.756  34.482  20.971  1.00  2.20           H  
ATOM    650 1HB  SER A  42      -0.910  35.918  21.369  1.00  2.20           H  
ATOM    651 2HB  SER A  42      -0.186  34.397  20.874  1.00  2.20           H  
ATOM    652  HG  SER A  42      -0.065  35.198  18.781  1.00  2.20           H  
ATOM    653  N   LEU A  43      -2.964  36.989  19.894  1.00  2.02           N  
ATOM    654  CA  LEU A  43      -3.507  38.160  19.206  1.00  2.02           C  
ATOM    655  C   LEU A  43      -2.379  39.115  18.759  1.00  2.02           C  
ATOM    656  O   LEU A  43      -2.651  40.228  18.310  1.00  2.02           O  
ATOM    657  CB  LEU A  43      -4.453  38.953  20.126  1.00  2.02           C  
ATOM    658  CG  LEU A  43      -5.725  38.253  20.642  1.00  2.02           C  
ATOM    659  CD1 LEU A  43      -6.467  39.193  21.584  1.00  2.02           C  
ATOM    660  CD2 LEU A  43      -6.590  37.909  19.490  1.00  2.02           C  
ATOM    661  H   LEU A  43      -2.607  37.102  20.831  1.00  2.02           H  
ATOM    662  HA  LEU A  43      -4.051  37.831  18.323  1.00  2.02           H  
ATOM    663 1HB  LEU A  43      -3.885  39.276  20.996  1.00  2.02           H  
ATOM    664 2HB  LEU A  43      -4.772  39.844  19.588  1.00  2.02           H  
ATOM    665  HG  LEU A  43      -5.467  37.346  21.190  1.00  2.02           H  
ATOM    666 1HD1 LEU A  43      -7.364  38.707  21.922  1.00  2.02           H  
ATOM    667 2HD1 LEU A  43      -5.835  39.436  22.436  1.00  2.02           H  
ATOM    668 3HD1 LEU A  43      -6.733  40.101  21.073  1.00  2.02           H  
ATOM    669 1HD2 LEU A  43      -7.503  37.437  19.841  1.00  2.02           H  
ATOM    670 2HD2 LEU A  43      -6.832  38.805  18.972  1.00  2.02           H  
ATOM    671 3HD2 LEU A  43      -6.057  37.238  18.838  1.00  2.02           H  
ATOM    672  N   SER A  44      -1.106  38.717  18.941  1.00  1.89           N  
ATOM    673  CA  SER A  44       0.019  39.638  18.711  1.00  1.89           C  
ATOM    674  C   SER A  44       0.509  39.826  17.266  1.00  1.89           C  
ATOM    675  O   SER A  44       1.112  40.852  16.946  1.00  1.89           O  
ATOM    676  CB  SER A  44       1.187  39.201  19.581  1.00  1.89           C  
ATOM    677  OG  SER A  44       1.687  37.946  19.190  1.00  1.89           O  
ATOM    678  H   SER A  44      -0.900  37.764  19.240  1.00  1.89           H  
ATOM    679  HA  SER A  44      -0.299  40.619  19.067  1.00  1.89           H  
ATOM    680 1HB  SER A  44       1.979  39.945  19.514  1.00  1.89           H  
ATOM    681 2HB  SER A  44       0.867  39.157  20.619  1.00  1.89           H  
ATOM    682  HG  SER A  44       0.994  37.289  19.395  1.00  1.89           H  
ATOM    683  N   GLY A  45       0.238  38.862  16.394  1.00  1.79           N  
ATOM    684  CA  GLY A  45       0.635  38.893  14.989  1.00  1.79           C  
ATOM    685  C   GLY A  45      -0.588  39.141  14.121  1.00  1.79           C  
ATOM    686  O   GLY A  45      -0.604  38.813  12.933  1.00  1.79           O  
ATOM    687  H   GLY A  45      -0.249  38.031  16.701  1.00  1.79           H  
ATOM    688 1HA  GLY A  45       1.373  39.678  14.826  1.00  1.79           H  
ATOM    689 2HA  GLY A  45       1.096  37.944  14.720  1.00  1.79           H  
ATOM    690  N   CYS A  46      -1.653  39.613  14.758  1.00  1.71           N  
ATOM    691  CA  CYS A  46      -2.918  39.879  14.099  1.00  1.71           C  
ATOM    692  C   CYS A  46      -2.863  41.219  13.335  1.00  1.71           C  
ATOM    693  O   CYS A  46      -2.584  42.252  13.940  1.00  1.71           O  
ATOM    694  CB  CYS A  46      -4.055  39.911  15.126  1.00  1.71           C  
ATOM    695  SG  CYS A  46      -5.673  40.248  14.448  1.00  1.71           S  
ATOM    696  H   CYS A  46      -1.559  39.830  15.744  1.00  1.71           H  
ATOM    697  HA  CYS A  46      -3.104  39.042  13.436  1.00  1.71           H  
ATOM    698 1HB  CYS A  46      -4.117  38.969  15.646  1.00  1.71           H  
ATOM    699 2HB  CYS A  46      -3.845  40.663  15.881  1.00  1.71           H  
ATOM    700  HG  CYS A  46      -6.339  40.184  15.603  1.00  1.71           H  
ATOM    701  N   PRO A  47      -3.158  41.268  12.024  1.00  1.68           N  
ATOM    702  CA  PRO A  47      -3.122  42.464  11.195  1.00  1.68           C  
ATOM    703  C   PRO A  47      -4.175  43.470  11.634  1.00  1.68           C  
ATOM    704  O   PRO A  47      -4.096  44.654  11.312  1.00  1.68           O  
ATOM    705  CB  PRO A  47      -3.375  41.905   9.793  1.00  1.68           C  
ATOM    706  CG  PRO A  47      -4.123  40.624  10.022  1.00  1.68           C  
ATOM    707  CD  PRO A  47      -3.587  40.078  11.320  1.00  1.68           C  
ATOM    708  HA  PRO A  47      -2.126  42.920  11.260  1.00  1.68           H  
ATOM    709 1HB  PRO A  47      -3.958  42.631   9.205  1.00  1.68           H  
ATOM    710 2HB  PRO A  47      -2.419  41.756   9.269  1.00  1.68           H  
ATOM    711 1HG  PRO A  47      -5.190  40.822  10.060  1.00  1.68           H  
ATOM    712 2HG  PRO A  47      -3.959  39.936   9.180  1.00  1.68           H  
ATOM    713 1HD  PRO A  47      -4.412  39.610  11.833  1.00  1.68           H  
ATOM    714 2HD  PRO A  47      -2.745  39.412  11.163  1.00  1.68           H  
ATOM    715  N   HIS A  48      -5.148  42.984  12.396  1.00  1.69           N  
ATOM    716  CA  HIS A  48      -6.231  43.780  12.919  1.00  1.69           C  
ATOM    717  C   HIS A  48      -6.080  43.992  14.425  1.00  1.69           C  
ATOM    718  O   HIS A  48      -7.042  44.375  15.086  1.00  1.69           O  
ATOM    719  CB  HIS A  48      -7.566  43.082  12.645  1.00  1.69           C  
ATOM    720  CG  HIS A  48      -7.856  42.908  11.206  1.00  1.69           C  
ATOM    721  ND1 HIS A  48      -8.249  43.944  10.392  1.00  1.69           N  
ATOM    722  CD2 HIS A  48      -7.797  41.815  10.427  1.00  1.69           C  
ATOM    723  CE1 HIS A  48      -8.423  43.492   9.165  1.00  1.69           C  
ATOM    724  NE2 HIS A  48      -8.155  42.199   9.156  1.00  1.69           N  
ATOM    725  H   HIS A  48      -5.149  42.002  12.620  1.00  1.69           H  
ATOM    726  HA  HIS A  48      -6.242  44.756  12.436  1.00  1.69           H  
ATOM    727 1HB  HIS A  48      -7.574  42.102  13.114  1.00  1.69           H  
ATOM    728 2HB  HIS A  48      -8.376  43.663  13.091  1.00  1.69           H  
ATOM    729  HD2 HIS A  48      -7.512  40.825  10.756  1.00  1.69           H  
ATOM    730  HE1 HIS A  48      -8.734  44.086   8.305  1.00  1.69           H  
ATOM    731  HE2 HIS A  48      -8.201  41.597   8.347  1.00  1.69           H  
ATOM    732  N   LYS A  49      -4.871  43.794  14.976  1.00  1.73           N  
ATOM    733  CA  LYS A  49      -4.649  43.933  16.425  1.00  1.73           C  
ATOM    734  C   LYS A  49      -5.025  45.296  17.001  1.00  1.73           C  
ATOM    735  O   LYS A  49      -5.334  45.411  18.188  1.00  1.73           O  
ATOM    736  CB  LYS A  49      -3.183  43.665  16.787  1.00  1.73           C  
ATOM    737  CG  LYS A  49      -2.204  44.731  16.311  1.00  1.73           C  
ATOM    738  CD  LYS A  49      -0.772  44.390  16.681  1.00  1.73           C  
ATOM    739  CE  LYS A  49       0.205  45.469  16.186  1.00  1.73           C  
ATOM    740  NZ  LYS A  49       0.029  46.802  16.898  1.00  1.73           N  
ATOM    741  H   LYS A  49      -4.088  43.477  14.402  1.00  1.73           H  
ATOM    742  HA  LYS A  49      -5.249  43.186  16.919  1.00  1.73           H  
ATOM    743 1HB  LYS A  49      -3.088  43.591  17.869  1.00  1.73           H  
ATOM    744 2HB  LYS A  49      -2.866  42.713  16.379  1.00  1.73           H  
ATOM    745 1HG  LYS A  49      -2.283  44.845  15.228  1.00  1.73           H  
ATOM    746 2HG  LYS A  49      -2.451  45.675  16.777  1.00  1.73           H  
ATOM    747 1HD  LYS A  49      -0.691  44.300  17.764  1.00  1.73           H  
ATOM    748 2HD  LYS A  49      -0.503  43.428  16.233  1.00  1.73           H  
ATOM    749 1HE  LYS A  49       1.222  45.117  16.347  1.00  1.73           H  
ATOM    750 2HE  LYS A  49       0.049  45.620  15.118  1.00  1.73           H  
ATOM    751 1HZ  LYS A  49       0.692  47.464  16.534  1.00  1.73           H  
ATOM    752 2HZ  LYS A  49      -0.929  47.200  16.761  1.00  1.73           H  
ATOM    753 3HZ  LYS A  49       0.182  46.684  17.881  1.00  1.73           H  
ATOM    754  N   ASP A  50      -5.048  46.321  16.156  1.00  1.81           N  
ATOM    755  CA  ASP A  50      -5.348  47.675  16.586  1.00  1.81           C  
ATOM    756  C   ASP A  50      -6.852  47.959  16.535  1.00  1.81           C  
ATOM    757  O   ASP A  50      -7.292  49.071  16.850  1.00  1.81           O  
ATOM    758  CB  ASP A  50      -4.614  48.667  15.681  1.00  1.81           C  
ATOM    759  CG  ASP A  50      -3.065  48.544  15.762  1.00  1.81           C  
ATOM    760  OD1 ASP A  50      -2.537  48.070  16.758  1.00  1.81           O  
ATOM    761  OD2 ASP A  50      -2.430  48.908  14.811  1.00  1.81           O  
ATOM    762  H   ASP A  50      -4.814  46.148  15.190  1.00  1.81           H  
ATOM    763  HA  ASP A  50      -5.005  47.801  17.613  1.00  1.81           H  
ATOM    764 1HB  ASP A  50      -4.927  48.510  14.647  1.00  1.81           H  
ATOM    765 2HB  ASP A  50      -4.898  49.682  15.956  1.00  1.81           H  
ATOM    766  N   ARG A  51      -7.634  46.968  16.091  1.00  1.91           N  
ATOM    767  CA  ARG A  51      -9.077  47.113  15.961  1.00  1.91           C  
ATOM    768  C   ARG A  51      -9.846  45.968  16.629  1.00  1.91           C  
ATOM    769  O   ARG A  51     -11.017  45.739  16.318  1.00  1.91           O  
ATOM    770  CB  ARG A  51      -9.463  47.196  14.492  1.00  1.91           C  
ATOM    771  CG  ARG A  51      -8.946  48.440  13.765  1.00  1.91           C  
ATOM    772  CD  ARG A  51      -9.587  49.687  14.278  1.00  1.91           C  
ATOM    773  NE  ARG A  51      -9.125  50.866  13.569  1.00  1.91           N  
ATOM    774  CZ  ARG A  51      -8.058  51.623  13.917  1.00  1.91           C  
ATOM    775  NH1 ARG A  51      -7.333  51.339  14.984  1.00  1.91           N  
ATOM    776  NH2 ARG A  51      -7.737  52.670  13.172  1.00  1.91           N  
ATOM    777  H   ARG A  51      -7.231  46.071  15.837  1.00  1.91           H  
ATOM    778  HA  ARG A  51      -9.372  48.043  16.444  1.00  1.91           H  
ATOM    779 1HB  ARG A  51      -9.075  46.319  13.968  1.00  1.91           H  
ATOM    780 2HB  ARG A  51     -10.547  47.181  14.399  1.00  1.91           H  
ATOM    781 1HG  ARG A  51      -7.870  48.527  13.893  1.00  1.91           H  
ATOM    782 2HG  ARG A  51      -9.174  48.352  12.702  1.00  1.91           H  
ATOM    783 1HD  ARG A  51     -10.667  49.617  14.158  1.00  1.91           H  
ATOM    784 2HD  ARG A  51      -9.349  49.811  15.335  1.00  1.91           H  
ATOM    785  HE  ARG A  51      -9.638  51.137  12.742  1.00  1.91           H  
ATOM    786 1HH1 ARG A  51      -7.555  50.533  15.589  1.00  1.91           H  
ATOM    787 2HH1 ARG A  51      -6.546  51.922  15.222  1.00  1.91           H  
ATOM    788 1HH2 ARG A  51      -8.285  52.896  12.354  1.00  1.91           H  
ATOM    789 2HH2 ARG A  51      -6.944  53.243  13.422  1.00  1.91           H  
ATOM    790  N   ILE A  52      -9.203  45.251  17.545  1.00  2.01           N  
ATOM    791  CA  ILE A  52      -9.872  44.157  18.247  1.00  2.01           C  
ATOM    792  C   ILE A  52     -10.823  44.751  19.290  1.00  2.01           C  
ATOM    793  O   ILE A  52     -10.413  45.658  20.015  1.00  2.01           O  
ATOM    794  CB  ILE A  52      -8.877  43.200  18.929  1.00  2.01           C  
ATOM    795  CG1 ILE A  52      -8.026  42.536  17.901  1.00  2.01           C  
ATOM    796  CG2 ILE A  52      -9.600  42.157  19.738  1.00  2.01           C  
ATOM    797  CD1 ILE A  52      -6.917  41.730  18.484  1.00  2.01           C  
ATOM    798  H   ILE A  52      -8.238  45.475  17.760  1.00  2.01           H  
ATOM    799  HA  ILE A  52     -10.402  43.569  17.511  1.00  2.01           H  
ATOM    800  HB  ILE A  52      -8.223  43.777  19.579  1.00  2.01           H  
ATOM    801 1HG1 ILE A  52      -8.653  41.896  17.299  1.00  2.01           H  
ATOM    802 2HG1 ILE A  52      -7.604  43.295  17.259  1.00  2.01           H  
ATOM    803 1HG2 ILE A  52      -8.880  41.501  20.224  1.00  2.01           H  
ATOM    804 2HG2 ILE A  52     -10.199  42.655  20.479  1.00  2.01           H  
ATOM    805 3HG2 ILE A  52     -10.236  41.569  19.089  1.00  2.01           H  
ATOM    806 1HD1 ILE A  52      -6.340  41.260  17.688  1.00  2.01           H  
ATOM    807 2HD1 ILE A  52      -6.266  42.371  19.080  1.00  2.01           H  
ATOM    808 3HD1 ILE A  52      -7.352  40.976  19.103  1.00  2.01           H  
ATOM    809  N   PRO A  53     -12.110  44.356  19.345  1.00  2.12           N  
ATOM    810  CA  PRO A  53     -13.075  44.875  20.291  1.00  2.12           C  
ATOM    811  C   PRO A  53     -12.576  44.696  21.725  1.00  2.12           C  
ATOM    812  O   PRO A  53     -11.997  43.652  22.051  1.00  2.12           O  
ATOM    813  CB  PRO A  53     -14.311  44.001  20.016  1.00  2.12           C  
ATOM    814  CG  PRO A  53     -14.166  43.580  18.577  1.00  2.12           C  
ATOM    815  CD  PRO A  53     -12.681  43.397  18.364  1.00  2.12           C  
ATOM    816  HA  PRO A  53     -13.248  45.924  20.029  1.00  2.12           H  
ATOM    817 1HB  PRO A  53     -14.339  43.151  20.707  1.00  2.12           H  
ATOM    818 2HB  PRO A  53     -15.231  44.577  20.187  1.00  2.12           H  
ATOM    819 1HG  PRO A  53     -14.738  42.658  18.390  1.00  2.12           H  
ATOM    820 2HG  PRO A  53     -14.589  44.352  17.917  1.00  2.12           H  
ATOM    821 1HD  PRO A  53     -12.373  42.370  18.576  1.00  2.12           H  
ATOM    822 2HD  PRO A  53     -12.481  43.704  17.325  1.00  2.12           H  
ATOM    823  N   PRO A  54     -12.902  45.635  22.631  1.00  2.23           N  
ATOM    824  CA  PRO A  54     -12.516  45.643  24.025  1.00  2.23           C  
ATOM    825  C   PRO A  54     -13.077  44.448  24.768  1.00  2.23           C  
ATOM    826  O   PRO A  54     -12.546  44.053  25.794  1.00  2.23           O  
ATOM    827  CB  PRO A  54     -13.111  46.957  24.538  1.00  2.23           C  
ATOM    828  CG  PRO A  54     -14.239  47.273  23.585  1.00  2.23           C  
ATOM    829  CD  PRO A  54     -13.773  46.762  22.246  1.00  2.23           C  
ATOM    830  HA  PRO A  54     -11.420  45.666  24.092  1.00  2.23           H  
ATOM    831 1HB  PRO A  54     -13.459  46.830  25.575  1.00  2.23           H  
ATOM    832 2HB  PRO A  54     -12.336  47.737  24.553  1.00  2.23           H  
ATOM    833 1HG  PRO A  54     -15.166  46.785  23.927  1.00  2.23           H  
ATOM    834 2HG  PRO A  54     -14.437  48.356  23.579  1.00  2.23           H  
ATOM    835 1HD  PRO A  54     -14.654  46.428  21.687  1.00  2.23           H  
ATOM    836 2HD  PRO A  54     -13.195  47.534  21.715  1.00  2.23           H  
ATOM    837  N   GLU A  55     -14.147  43.854  24.241  1.00  2.34           N  
ATOM    838  CA  GLU A  55     -14.749  42.682  24.863  1.00  2.34           C  
ATOM    839  C   GLU A  55     -13.790  41.496  24.823  1.00  2.34           C  
ATOM    840  O   GLU A  55     -13.715  40.691  25.753  1.00  2.34           O  
ATOM    841  CB  GLU A  55     -16.040  42.316  24.131  1.00  2.34           C  
ATOM    842  CG  GLU A  55     -17.168  43.327  24.309  1.00  2.34           C  
ATOM    843  CD  GLU A  55     -18.415  42.974  23.528  1.00  2.34           C  
ATOM    844  OE1 GLU A  55     -18.367  42.048  22.753  1.00  2.34           O  
ATOM    845  OE2 GLU A  55     -19.413  43.633  23.709  1.00  2.34           O  
ATOM    846  H   GLU A  55     -14.561  44.221  23.400  1.00  2.34           H  
ATOM    847  HA  GLU A  55     -14.974  42.912  25.903  1.00  2.34           H  
ATOM    848 1HB  GLU A  55     -15.835  42.223  23.063  1.00  2.34           H  
ATOM    849 2HB  GLU A  55     -16.393  41.346  24.483  1.00  2.34           H  
ATOM    850 1HG  GLU A  55     -17.421  43.390  25.367  1.00  2.34           H  
ATOM    851 2HG  GLU A  55     -16.810  44.308  23.992  1.00  2.34           H  
ATOM    852  N   ILE A  56     -13.027  41.414  23.740  1.00  2.47           N  
ATOM    853  CA  ILE A  56     -12.130  40.299  23.529  1.00  2.47           C  
ATOM    854  C   ILE A  56     -10.918  40.554  24.368  1.00  2.47           C  
ATOM    855  O   ILE A  56     -10.430  39.681  25.099  1.00  2.47           O  
ATOM    856  CB  ILE A  56     -11.697  40.257  22.061  1.00  2.47           C  
ATOM    857  CG1 ILE A  56     -12.914  40.107  21.172  1.00  2.47           C  
ATOM    858  CG2 ILE A  56     -10.674  39.148  21.811  1.00  2.47           C  
ATOM    859  CD1 ILE A  56     -13.726  38.879  21.420  1.00  2.47           C  
ATOM    860  H   ILE A  56     -13.060  42.149  23.041  1.00  2.47           H  
ATOM    861  HA  ILE A  56     -12.599  39.376  23.826  1.00  2.47           H  
ATOM    862  HB  ILE A  56     -11.252  41.198  21.818  1.00  2.47           H  
ATOM    863 1HG1 ILE A  56     -13.555  40.975  21.326  1.00  2.47           H  
ATOM    864 2HG1 ILE A  56     -12.584  40.114  20.156  1.00  2.47           H  
ATOM    865 1HG2 ILE A  56     -10.369  39.164  20.765  1.00  2.47           H  
ATOM    866 2HG2 ILE A  56      -9.811  39.323  22.440  1.00  2.47           H  
ATOM    867 3HG2 ILE A  56     -11.112  38.180  22.049  1.00  2.47           H  
ATOM    868 1HD1 ILE A  56     -14.578  38.864  20.738  1.00  2.47           H  
ATOM    869 2HD1 ILE A  56     -13.111  37.992  21.251  1.00  2.47           H  
ATOM    870 3HD1 ILE A  56     -14.083  38.885  22.446  1.00  2.47           H  
ATOM    871  N   LEU A  57     -10.445  41.778  24.279  1.00  2.60           N  
ATOM    872  CA  LEU A  57      -9.244  42.142  24.972  1.00  2.60           C  
ATOM    873  C   LEU A  57      -9.457  42.018  26.479  1.00  2.60           C  
ATOM    874  O   LEU A  57      -8.589  41.504  27.181  1.00  2.60           O  
ATOM    875  CB  LEU A  57      -8.884  43.552  24.549  1.00  2.60           C  
ATOM    876  CG  LEU A  57      -8.534  43.653  23.055  1.00  2.60           C  
ATOM    877  CD1 LEU A  57      -8.366  45.093  22.672  1.00  2.60           C  
ATOM    878  CD2 LEU A  57      -7.287  42.826  22.754  1.00  2.60           C  
ATOM    879  H   LEU A  57     -10.924  42.457  23.679  1.00  2.60           H  
ATOM    880  HA  LEU A  57      -8.448  41.459  24.672  1.00  2.60           H  
ATOM    881 1HB  LEU A  57      -9.728  44.199  24.749  1.00  2.60           H  
ATOM    882 2HB  LEU A  57      -8.031  43.895  25.133  1.00  2.60           H  
ATOM    883  HG  LEU A  57      -9.362  43.264  22.480  1.00  2.60           H  
ATOM    884 1HD1 LEU A  57      -8.149  45.164  21.605  1.00  2.60           H  
ATOM    885 2HD1 LEU A  57      -9.289  45.632  22.883  1.00  2.60           H  
ATOM    886 3HD1 LEU A  57      -7.549  45.529  23.239  1.00  2.60           H  
ATOM    887 1HD2 LEU A  57      -7.058  42.888  21.689  1.00  2.60           H  
ATOM    888 2HD2 LEU A  57      -6.446  43.211  23.329  1.00  2.60           H  
ATOM    889 3HD2 LEU A  57      -7.469  41.786  23.026  1.00  2.60           H  
ATOM    890  N   ALA A  58     -10.645  42.414  26.963  1.00  2.73           N  
ATOM    891  CA  ALA A  58     -10.979  42.330  28.382  1.00  2.73           C  
ATOM    892  C   ALA A  58     -10.929  40.899  28.874  1.00  2.73           C  
ATOM    893  O   ALA A  58     -10.455  40.637  29.978  1.00  2.73           O  
ATOM    894  CB  ALA A  58     -12.363  42.889  28.637  1.00  2.73           C  
ATOM    895  H   ALA A  58     -11.330  42.831  26.345  1.00  2.73           H  
ATOM    896  HA  ALA A  58     -10.246  42.914  28.938  1.00  2.73           H  
ATOM    897 1HB  ALA A  58     -12.584  42.835  29.701  1.00  2.73           H  
ATOM    898 2HB  ALA A  58     -12.400  43.926  28.310  1.00  2.73           H  
ATOM    899 3HB  ALA A  58     -13.097  42.305  28.079  1.00  2.73           H  
ATOM    900  N   MET A  59     -11.379  39.943  28.060  1.00  2.88           N  
ATOM    901  CA  MET A  59     -11.310  38.565  28.517  1.00  2.88           C  
ATOM    902  C   MET A  59      -9.860  38.157  28.707  1.00  2.88           C  
ATOM    903  O   MET A  59      -9.521  37.502  29.696  1.00  2.88           O  
ATOM    904  CB  MET A  59     -12.012  37.636  27.539  1.00  2.88           C  
ATOM    905  CG  MET A  59     -13.527  37.759  27.541  1.00  2.88           C  
ATOM    906  SD  MET A  59     -14.330  36.501  26.536  1.00  2.88           S  
ATOM    907  CE  MET A  59     -13.957  37.133  24.908  1.00  2.88           C  
ATOM    908  H   MET A  59     -11.804  40.170  27.156  1.00  2.88           H  
ATOM    909  HA  MET A  59     -11.807  38.496  29.482  1.00  2.88           H  
ATOM    910 1HB  MET A  59     -11.665  37.857  26.526  1.00  2.88           H  
ATOM    911 2HB  MET A  59     -11.748  36.603  27.758  1.00  2.88           H  
ATOM    912 1HG  MET A  59     -13.893  37.674  28.562  1.00  2.88           H  
ATOM    913 2HG  MET A  59     -13.810  38.732  27.166  1.00  2.88           H  
ATOM    914 1HE  MET A  59     -14.380  36.475  24.151  1.00  2.88           H  
ATOM    915 2HE  MET A  59     -14.388  38.130  24.807  1.00  2.88           H  
ATOM    916 3HE  MET A  59     -12.874  37.188  24.781  1.00  2.88           H  
ATOM    917  N   HIS A  60      -8.981  38.614  27.822  1.00  3.00           N  
ATOM    918  CA  HIS A  60      -7.580  38.254  27.975  1.00  3.00           C  
ATOM    919  C   HIS A  60      -6.978  38.980  29.174  1.00  3.00           C  
ATOM    920  O   HIS A  60      -6.187  38.398  29.917  1.00  3.00           O  
ATOM    921  CB  HIS A  60      -6.804  38.549  26.696  1.00  3.00           C  
ATOM    922  CG  HIS A  60      -7.154  37.605  25.585  1.00  3.00           C  
ATOM    923  ND1 HIS A  60      -6.769  36.276  25.577  1.00  3.00           N  
ATOM    924  CD2 HIS A  60      -7.873  37.792  24.469  1.00  3.00           C  
ATOM    925  CE1 HIS A  60      -7.237  35.697  24.483  1.00  3.00           C  
ATOM    926  NE2 HIS A  60      -7.911  36.594  23.797  1.00  3.00           N  
ATOM    927  H   HIS A  60      -9.304  39.169  27.022  1.00  3.00           H  
ATOM    928  HA  HIS A  60      -7.501  37.185  28.166  1.00  3.00           H  
ATOM    929 1HB  HIS A  60      -7.021  39.567  26.365  1.00  3.00           H  
ATOM    930 2HB  HIS A  60      -5.735  38.482  26.891  1.00  3.00           H  
ATOM    931  HD2 HIS A  60      -8.335  38.722  24.163  1.00  3.00           H  
ATOM    932  HE1 HIS A  60      -7.094  34.654  24.199  1.00  3.00           H  
ATOM    933  HE2 HIS A  60      -8.385  36.434  22.921  1.00  3.00           H  
ATOM    934  N   GLU A  61      -7.376  40.234  29.404  1.00  3.05           N  
ATOM    935  CA  GLU A  61      -6.849  40.949  30.558  1.00  3.05           C  
ATOM    936  C   GLU A  61      -7.258  40.238  31.841  1.00  3.05           C  
ATOM    937  O   GLU A  61      -6.452  40.120  32.764  1.00  3.05           O  
ATOM    938  CB  GLU A  61      -7.335  42.404  30.607  1.00  3.05           C  
ATOM    939  CG  GLU A  61      -6.743  43.331  29.535  1.00  3.05           C  
ATOM    940  CD  GLU A  61      -7.282  44.753  29.601  1.00  3.05           C  
ATOM    941  OE1 GLU A  61      -8.174  45.003  30.380  1.00  3.05           O  
ATOM    942  OE2 GLU A  61      -6.791  45.587  28.873  1.00  3.05           O  
ATOM    943  H   GLU A  61      -8.021  40.689  28.759  1.00  3.05           H  
ATOM    944  HA  GLU A  61      -5.761  40.949  30.499  1.00  3.05           H  
ATOM    945 1HB  GLU A  61      -8.417  42.417  30.496  1.00  3.05           H  
ATOM    946 2HB  GLU A  61      -7.106  42.828  31.583  1.00  3.05           H  
ATOM    947 1HG  GLU A  61      -5.661  43.359  29.652  1.00  3.05           H  
ATOM    948 2HG  GLU A  61      -6.961  42.913  28.555  1.00  3.05           H  
ATOM    949  N   ASN A  62      -8.494  39.725  31.882  1.00  3.01           N  
ATOM    950  CA  ASN A  62      -9.003  39.016  33.048  1.00  3.01           C  
ATOM    951  C   ASN A  62      -8.211  37.735  33.307  1.00  3.01           C  
ATOM    952  O   ASN A  62      -7.976  37.369  34.457  1.00  3.01           O  
ATOM    953  CB  ASN A  62     -10.475  38.718  32.865  1.00  3.01           C  
ATOM    954  CG  ASN A  62     -11.326  39.959  32.980  1.00  3.01           C  
ATOM    955  OD1 ASN A  62     -10.919  40.965  33.579  1.00  3.01           O  
ATOM    956  ND2 ASN A  62     -12.503  39.911  32.409  1.00  3.01           N  
ATOM    957  H   ASN A  62      -9.116  39.875  31.086  1.00  3.01           H  
ATOM    958  HA  ASN A  62      -8.880  39.656  33.923  1.00  3.01           H  
ATOM    959 1HB  ASN A  62     -10.634  38.276  31.883  1.00  3.01           H  
ATOM    960 2HB  ASN A  62     -10.797  37.991  33.608  1.00  3.01           H  
ATOM    961 1HD2 ASN A  62     -13.108  40.706  32.446  1.00  3.01           H  
ATOM    962 2HD2 ASN A  62     -12.793  39.084  31.934  1.00  3.01           H  
ATOM    963  N   VAL A  63      -7.774  37.073  32.231  1.00  2.88           N  
ATOM    964  CA  VAL A  63      -6.955  35.869  32.356  1.00  2.88           C  
ATOM    965  C   VAL A  63      -5.574  36.204  32.897  1.00  2.88           C  
ATOM    966  O   VAL A  63      -5.044  35.485  33.741  1.00  2.88           O  
ATOM    967  CB  VAL A  63      -6.792  35.146  31.005  1.00  2.88           C  
ATOM    968  CG1 VAL A  63      -5.785  34.015  31.147  1.00  2.88           C  
ATOM    969  CG2 VAL A  63      -8.119  34.578  30.575  1.00  2.88           C  
ATOM    970  H   VAL A  63      -8.048  37.401  31.305  1.00  2.88           H  
ATOM    971  HA  VAL A  63      -7.446  35.193  33.051  1.00  2.88           H  
ATOM    972  HB  VAL A  63      -6.422  35.850  30.261  1.00  2.88           H  
ATOM    973 1HG1 VAL A  63      -5.671  33.508  30.190  1.00  2.88           H  
ATOM    974 2HG1 VAL A  63      -4.823  34.410  31.465  1.00  2.88           H  
ATOM    975 3HG1 VAL A  63      -6.154  33.316  31.885  1.00  2.88           H  
ATOM    976 1HG2 VAL A  63      -8.003  34.069  29.619  1.00  2.88           H  
ATOM    977 2HG2 VAL A  63      -8.468  33.872  31.326  1.00  2.88           H  
ATOM    978 3HG2 VAL A  63      -8.837  35.371  30.474  1.00  2.88           H  
ATOM    979  N   LEU A  64      -4.989  37.289  32.393  1.00  2.69           N  
ATOM    980  CA  LEU A  64      -3.662  37.726  32.803  1.00  2.69           C  
ATOM    981  C   LEU A  64      -3.620  38.407  34.177  1.00  2.69           C  
ATOM    982  O   LEU A  64      -2.592  38.378  34.846  1.00  2.69           O  
ATOM    983  CB  LEU A  64      -3.105  38.676  31.742  1.00  2.69           C  
ATOM    984  CG  LEU A  64      -2.335  38.010  30.595  1.00  2.69           C  
ATOM    985  CD1 LEU A  64      -3.200  36.944  29.933  1.00  2.69           C  
ATOM    986  CD2 LEU A  64      -1.951  39.060  29.586  1.00  2.69           C  
ATOM    987  H   LEU A  64      -5.487  37.823  31.680  1.00  2.69           H  
ATOM    988  HA  LEU A  64      -3.024  36.845  32.849  1.00  2.69           H  
ATOM    989 1HB  LEU A  64      -3.942  39.229  31.309  1.00  2.69           H  
ATOM    990 2HB  LEU A  64      -2.439  39.386  32.228  1.00  2.69           H  
ATOM    991  HG  LEU A  64      -1.449  37.538  30.988  1.00  2.69           H  
ATOM    992 1HD1 LEU A  64      -2.646  36.475  29.122  1.00  2.69           H  
ATOM    993 2HD1 LEU A  64      -3.471  36.194  30.665  1.00  2.69           H  
ATOM    994 3HD1 LEU A  64      -4.088  37.391  29.531  1.00  2.69           H  
ATOM    995 1HD2 LEU A  64      -1.398  38.595  28.771  1.00  2.69           H  
ATOM    996 2HD2 LEU A  64      -2.858  39.528  29.194  1.00  2.69           H  
ATOM    997 3HD2 LEU A  64      -1.332  39.815  30.061  1.00  2.69           H  
ATOM    998  N   LYS A  65      -4.703  39.056  34.589  1.00  2.48           N  
ATOM    999  CA  LYS A  65      -4.744  39.707  35.893  1.00  2.48           C  
ATOM   1000  C   LYS A  65      -4.618  38.715  37.038  1.00  2.48           C  
ATOM   1001  O   LYS A  65      -5.311  37.705  37.070  1.00  2.48           O  
ATOM   1002  CB  LYS A  65      -6.047  40.492  36.106  1.00  2.48           C  
ATOM   1003  CG  LYS A  65      -6.086  41.198  37.490  1.00  2.48           C  
ATOM   1004  CD  LYS A  65      -7.339  41.996  37.778  1.00  2.48           C  
ATOM   1005  CE  LYS A  65      -7.258  42.529  39.229  1.00  2.48           C  
ATOM   1006  NZ  LYS A  65      -8.476  43.264  39.658  1.00  2.48           N  
ATOM   1007  H   LYS A  65      -5.518  39.111  33.984  1.00  2.48           H  
ATOM   1008  HA  LYS A  65      -3.906  40.400  35.957  1.00  2.48           H  
ATOM   1009 1HB  LYS A  65      -6.151  41.245  35.324  1.00  2.48           H  
ATOM   1010 2HB  LYS A  65      -6.901  39.813  36.026  1.00  2.48           H  
ATOM   1011 1HG  LYS A  65      -6.018  40.455  38.272  1.00  2.48           H  
ATOM   1012 2HG  LYS A  65      -5.233  41.864  37.579  1.00  2.48           H  
ATOM   1013 1HD  LYS A  65      -7.415  42.834  37.084  1.00  2.48           H  
ATOM   1014 2HD  LYS A  65      -8.218  41.363  37.668  1.00  2.48           H  
ATOM   1015 1HE  LYS A  65      -7.101  41.685  39.903  1.00  2.48           H  
ATOM   1016 2HE  LYS A  65      -6.405  43.197  39.305  1.00  2.48           H  
ATOM   1017 1HZ  LYS A  65      -8.335  43.579  40.621  1.00  2.48           H  
ATOM   1018 2HZ  LYS A  65      -8.629  44.062  39.057  1.00  2.48           H  
ATOM   1019 3HZ  LYS A  65      -9.271  42.649  39.616  1.00  2.48           H  
ATOM   1020  N   CYS A  66      -3.789  39.034  38.022  1.00  2.29           N  
ATOM   1021  CA  CYS A  66      -3.705  38.200  39.214  1.00  2.29           C  
ATOM   1022  C   CYS A  66      -5.078  38.026  39.850  1.00  2.29           C  
ATOM   1023  O   CYS A  66      -5.655  39.001  40.333  1.00  2.29           O  
ATOM   1024  CB  CYS A  66      -2.784  38.852  40.235  1.00  2.29           C  
ATOM   1025  SG  CYS A  66      -2.721  38.005  41.807  1.00  2.29           S  
ATOM   1026  H   CYS A  66      -3.214  39.857  37.945  1.00  2.29           H  
ATOM   1027  HA  CYS A  66      -3.290  37.237  38.926  1.00  2.29           H  
ATOM   1028 1HB  CYS A  66      -1.776  38.889  39.839  1.00  2.29           H  
ATOM   1029 2HB  CYS A  66      -3.099  39.873  40.410  1.00  2.29           H  
ATOM   1030  N   PRO A  67      -5.613  36.808  39.999  1.00  2.14           N  
ATOM   1031  CA  PRO A  67      -6.941  36.554  40.524  1.00  2.14           C  
ATOM   1032  C   PRO A  67      -7.051  36.606  42.046  1.00  2.14           C  
ATOM   1033  O   PRO A  67      -7.511  35.642  42.665  1.00  2.14           O  
ATOM   1034  CB  PRO A  67      -7.210  35.147  39.989  1.00  2.14           C  
ATOM   1035  CG  PRO A  67      -5.855  34.491  39.978  1.00  2.14           C  
ATOM   1036  CD  PRO A  67      -4.891  35.595  39.574  1.00  2.14           C  
ATOM   1037  HA  PRO A  67      -7.637  37.277  40.071  1.00  2.14           H  
ATOM   1038 1HB  PRO A  67      -7.933  34.631  40.633  1.00  2.14           H  
ATOM   1039 2HB  PRO A  67      -7.652  35.208  38.982  1.00  2.14           H  
ATOM   1040 1HG  PRO A  67      -5.655  34.084  40.956  1.00  2.14           H  
ATOM   1041 2HG  PRO A  67      -5.837  33.646  39.268  1.00  2.14           H  
ATOM   1042 1HD  PRO A  67      -3.935  35.475  40.108  1.00  2.14           H  
ATOM   1043 2HD  PRO A  67      -4.772  35.585  38.476  1.00  2.14           H  
ATOM   1044  N   THR A  68      -6.649  37.725  42.641  1.00  2.02           N  
ATOM   1045  CA  THR A  68      -6.759  37.888  44.088  1.00  2.02           C  
ATOM   1046  C   THR A  68      -7.407  39.257  44.384  1.00  2.02           C  
ATOM   1047  O   THR A  68      -7.257  40.178  43.589  1.00  2.02           O  
ATOM   1048  CB  THR A  68      -5.368  37.808  44.763  1.00  2.02           C  
ATOM   1049  OG1 THR A  68      -4.584  38.901  44.333  1.00  2.02           O  
ATOM   1050  CG2 THR A  68      -4.650  36.496  44.410  1.00  2.02           C  
ATOM   1051  H   THR A  68      -6.282  38.469  42.048  1.00  2.02           H  
ATOM   1052  HA  THR A  68      -7.370  37.078  44.467  1.00  2.02           H  
ATOM   1053  HB  THR A  68      -5.479  37.864  45.841  1.00  2.02           H  
ATOM   1054  HG1 THR A  68      -4.451  38.854  43.375  1.00  2.02           H  
ATOM   1055 1HG2 THR A  68      -3.683  36.487  44.897  1.00  2.02           H  
ATOM   1056 2HG2 THR A  68      -5.243  35.651  44.757  1.00  2.02           H  
ATOM   1057 3HG2 THR A  68      -4.516  36.412  43.343  1.00  2.02           H  
ATOM   1058  N   PRO A  69      -8.119  39.442  45.512  1.00  1.95           N  
ATOM   1059  CA  PRO A  69      -8.685  40.710  45.966  1.00  1.95           C  
ATOM   1060  C   PRO A  69      -7.709  41.888  45.997  1.00  1.95           C  
ATOM   1061  O   PRO A  69      -7.923  42.923  45.366  1.00  1.95           O  
ATOM   1062  CB  PRO A  69      -9.154  40.351  47.382  1.00  1.95           C  
ATOM   1063  CG  PRO A  69      -9.514  38.894  47.287  1.00  1.95           C  
ATOM   1064  CD  PRO A  69      -8.452  38.295  46.393  1.00  1.95           C  
ATOM   1065  HA  PRO A  69      -9.550  40.957  45.331  1.00  1.95           H  
ATOM   1066 1HB  PRO A  69      -8.366  40.553  48.119  1.00  1.95           H  
ATOM   1067 2HB  PRO A  69     -10.012  40.982  47.659  1.00  1.95           H  
ATOM   1068 1HG  PRO A  69      -9.530  38.440  48.290  1.00  1.95           H  
ATOM   1069 2HG  PRO A  69     -10.528  38.785  46.873  1.00  1.95           H  
ATOM   1070 1HD  PRO A  69      -7.582  37.967  46.978  1.00  1.95           H  
ATOM   1071 2HD  PRO A  69      -8.926  37.481  45.836  1.00  1.95           H  
ATOM   1072  N   GLY A  70      -6.614  41.730  46.741  1.00  1.94           N  
ATOM   1073  CA  GLY A  70      -5.678  42.829  46.989  1.00  1.94           C  
ATOM   1074  C   GLY A  70      -4.678  43.121  45.878  1.00  1.94           C  
ATOM   1075  O   GLY A  70      -3.471  43.128  46.119  1.00  1.94           O  
ATOM   1076  H   GLY A  70      -6.443  40.844  47.191  1.00  1.94           H  
ATOM   1077 1HA  GLY A  70      -6.254  43.734  47.186  1.00  1.94           H  
ATOM   1078 2HA  GLY A  70      -5.129  42.616  47.906  1.00  1.94           H  
ATOM   1079  N   CYS A  71      -5.158  43.366  44.667  1.00  1.98           N  
ATOM   1080  CA  CYS A  71      -4.211  43.624  43.590  1.00  1.98           C  
ATOM   1081  C   CYS A  71      -4.786  44.347  42.383  1.00  1.98           C  
ATOM   1082  O   CYS A  71      -5.999  44.461  42.189  1.00  1.98           O  
ATOM   1083  CB  CYS A  71      -3.617  42.319  43.071  1.00  1.98           C  
ATOM   1084  SG  CYS A  71      -4.798  41.298  42.222  1.00  1.98           S  
ATOM   1085  H   CYS A  71      -6.170  43.358  44.538  1.00  1.98           H  
ATOM   1086  HA  CYS A  71      -3.405  44.235  43.995  1.00  1.98           H  
ATOM   1087 1HB  CYS A  71      -2.797  42.518  42.398  1.00  1.98           H  
ATOM   1088 2HB  CYS A  71      -3.216  41.742  43.895  1.00  1.98           H  
ATOM   1089  HG  CYS A  71      -5.672  41.121  43.242  1.00  1.98           H  
ATOM   1090  N   THR A  72      -3.865  44.756  41.516  1.00  2.05           N  
ATOM   1091  CA  THR A  72      -4.177  45.328  40.215  1.00  2.05           C  
ATOM   1092  C   THR A  72      -3.703  44.388  39.113  1.00  2.05           C  
ATOM   1093  O   THR A  72      -4.072  44.521  37.950  1.00  2.05           O  
ATOM   1094  CB  THR A  72      -3.462  46.665  40.034  1.00  2.05           C  
ATOM   1095  OG1 THR A  72      -2.038  46.445  40.099  1.00  2.05           O  
ATOM   1096  CG2 THR A  72      -3.870  47.644  41.114  1.00  2.05           C  
ATOM   1097  H   THR A  72      -2.899  44.672  41.787  1.00  2.05           H  
ATOM   1098  HA  THR A  72      -5.254  45.464  40.126  1.00  2.05           H  
ATOM   1099  HB  THR A  72      -3.713  47.081  39.059  1.00  2.05           H  
ATOM   1100  HG1 THR A  72      -1.582  47.303  39.903  1.00  2.05           H  
ATOM   1101 1HG2 THR A  72      -3.341  48.588  40.959  1.00  2.05           H  
ATOM   1102 2HG2 THR A  72      -4.944  47.814  41.062  1.00  2.05           H  
ATOM   1103 3HG2 THR A  72      -3.612  47.241  42.091  1.00  2.05           H  
ATOM   1104  N   GLY A  73      -2.832  43.459  39.501  1.00  2.17           N  
ATOM   1105  CA  GLY A  73      -2.178  42.530  38.590  1.00  2.17           C  
ATOM   1106  C   GLY A  73      -0.899  43.121  37.985  1.00  2.17           C  
ATOM   1107  O   GLY A  73      -0.191  42.449  37.239  1.00  2.17           O  
ATOM   1108  H   GLY A  73      -2.614  43.402  40.478  1.00  2.17           H  
ATOM   1109 1HA  GLY A  73      -1.935  41.616  39.130  1.00  2.17           H  
ATOM   1110 2HA  GLY A  73      -2.867  42.259  37.792  1.00  2.17           H  
ATOM   1111  N   GLN A  74      -0.597  44.381  38.298  1.00  2.34           N  
ATOM   1112  CA  GLN A  74       0.590  45.039  37.760  1.00  2.34           C  
ATOM   1113  C   GLN A  74       1.899  44.490  38.331  1.00  2.34           C  
ATOM   1114  O   GLN A  74       2.883  44.301  37.615  1.00  2.34           O  
ATOM   1115  CB  GLN A  74       0.487  46.529  38.047  1.00  2.34           C  
ATOM   1116  CG  GLN A  74      -0.630  47.224  37.275  1.00  2.34           C  
ATOM   1117  CD  GLN A  74      -0.899  48.604  37.807  1.00  2.34           C  
ATOM   1118  OE1 GLN A  74      -1.015  48.740  39.036  1.00  2.34           O  
ATOM   1119  NE2 GLN A  74      -1.005  49.604  36.937  1.00  2.34           N  
ATOM   1120  H   GLN A  74      -1.205  44.923  38.913  1.00  2.34           H  
ATOM   1121  HA  GLN A  74       0.600  44.886  36.680  1.00  2.34           H  
ATOM   1122 1HB  GLN A  74       0.335  46.685  39.110  1.00  2.34           H  
ATOM   1123 2HB  GLN A  74       1.427  47.012  37.781  1.00  2.34           H  
ATOM   1124 1HG  GLN A  74      -0.338  47.307  36.229  1.00  2.34           H  
ATOM   1125 2HG  GLN A  74      -1.546  46.631  37.362  1.00  2.34           H  
ATOM   1126 1HE2 GLN A  74      -1.185  50.535  37.260  1.00  2.34           H  
ATOM   1127 2HE2 GLN A  74      -0.904  49.429  35.957  1.00  2.34           H  
ATOM   1128  N   GLY A  75       1.903  44.196  39.633  1.00  2.56           N  
ATOM   1129  CA  GLY A  75       3.106  43.756  40.352  1.00  2.56           C  
ATOM   1130  C   GLY A  75       3.466  42.291  40.129  1.00  2.56           C  
ATOM   1131  O   GLY A  75       3.519  41.507  41.070  1.00  2.56           O  
ATOM   1132  H   GLY A  75       1.050  44.327  40.150  1.00  2.56           H  
ATOM   1133 1HA  GLY A  75       3.946  44.380  40.046  1.00  2.56           H  
ATOM   1134 2HA  GLY A  75       2.963  43.931  41.418  1.00  2.56           H  
ATOM   1135  N   HIS A  76       3.688  41.933  38.880  1.00  2.83           N  
ATOM   1136  CA  HIS A  76       4.005  40.569  38.466  1.00  2.83           C  
ATOM   1137  C   HIS A  76       5.379  40.133  38.943  1.00  2.83           C  
ATOM   1138  O   HIS A  76       6.368  40.807  38.659  1.00  2.83           O  
ATOM   1139  CB  HIS A  76       3.919  40.509  36.954  1.00  2.83           C  
ATOM   1140  CG  HIS A  76       3.978  39.181  36.374  1.00  2.83           C  
ATOM   1141  ND1 HIS A  76       5.104  38.376  36.440  1.00  2.83           N  
ATOM   1142  CD2 HIS A  76       3.075  38.514  35.640  1.00  2.83           C  
ATOM   1143  CE1 HIS A  76       4.860  37.271  35.795  1.00  2.83           C  
ATOM   1144  NE2 HIS A  76       3.640  37.344  35.294  1.00  2.83           N  
ATOM   1145  H   HIS A  76       3.610  42.672  38.185  1.00  2.83           H  
ATOM   1146  HA  HIS A  76       3.313  39.879  38.899  1.00  2.83           H  
ATOM   1147 1HB  HIS A  76       2.972  40.959  36.644  1.00  2.83           H  
ATOM   1148 2HB  HIS A  76       4.699  41.113  36.538  1.00  2.83           H  
ATOM   1149  HD2 HIS A  76       2.078  38.862  35.367  1.00  2.83           H  
ATOM   1150  HE1 HIS A  76       5.551  36.438  35.668  1.00  2.83           H  
ATOM   1151  HE2 HIS A  76       3.205  36.629  34.733  1.00  2.83           H  
ATOM   1152  N   VAL A  77       5.488  38.942  39.542  1.00  3.15           N  
ATOM   1153  CA  VAL A  77       6.769  38.504  40.089  1.00  3.15           C  
ATOM   1154  C   VAL A  77       7.973  38.484  39.136  1.00  3.15           C  
ATOM   1155  O   VAL A  77       9.104  38.663  39.590  1.00  3.15           O  
ATOM   1156  CB  VAL A  77       6.587  37.094  40.684  1.00  3.15           C  
ATOM   1157  CG1 VAL A  77       6.288  36.061  39.574  1.00  3.15           C  
ATOM   1158  CG2 VAL A  77       7.835  36.704  41.423  1.00  3.15           C  
ATOM   1159  H   VAL A  77       4.671  38.346  39.709  1.00  3.15           H  
ATOM   1160  HA  VAL A  77       7.009  39.180  40.910  1.00  3.15           H  
ATOM   1161  HB  VAL A  77       5.744  37.110  41.362  1.00  3.15           H  
ATOM   1162 1HG1 VAL A  77       6.141  35.083  40.029  1.00  3.15           H  
ATOM   1163 2HG1 VAL A  77       5.383  36.348  39.037  1.00  3.15           H  
ATOM   1164 3HG1 VAL A  77       7.094  36.003  38.893  1.00  3.15           H  
ATOM   1165 1HG2 VAL A  77       7.707  35.715  41.857  1.00  3.15           H  
ATOM   1166 2HG2 VAL A  77       8.676  36.691  40.724  1.00  3.15           H  
ATOM   1167 3HG2 VAL A  77       8.028  37.427  42.214  1.00  3.15           H  
ATOM   1168  N   ASN A  78       7.750  38.242  37.841  1.00  3.51           N  
ATOM   1169  CA  ASN A  78       8.851  38.187  36.883  1.00  3.51           C  
ATOM   1170  C   ASN A  78       8.597  39.046  35.653  1.00  3.51           C  
ATOM   1171  O   ASN A  78       9.273  38.878  34.640  1.00  3.51           O  
ATOM   1172  CB  ASN A  78       9.102  36.753  36.426  1.00  3.51           C  
ATOM   1173  CG  ASN A  78       9.607  35.816  37.513  1.00  3.51           C  
ATOM   1174  OD1 ASN A  78      10.527  36.138  38.266  1.00  3.51           O  
ATOM   1175  ND2 ASN A  78       9.021  34.646  37.589  1.00  3.51           N  
ATOM   1176  H   ASN A  78       6.793  38.137  37.509  1.00  3.51           H  
ATOM   1177  HA  ASN A  78       9.750  38.573  37.363  1.00  3.51           H  
ATOM   1178 1HB  ASN A  78       8.171  36.345  36.025  1.00  3.51           H  
ATOM   1179 2HB  ASN A  78       9.824  36.764  35.612  1.00  3.51           H  
ATOM   1180 1HD2 ASN A  78       9.316  33.984  38.279  1.00  3.51           H  
ATOM   1181 2HD2 ASN A  78       8.283  34.413  36.957  1.00  3.51           H  
ATOM   1182  N   SER A  79       7.533  39.848  35.689  1.00  3.85           N  
ATOM   1183  CA  SER A  79       7.039  40.655  34.548  1.00  3.85           C  
ATOM   1184  C   SER A  79       6.530  39.814  33.332  1.00  3.85           C  
ATOM   1185  O   SER A  79       5.953  40.363  32.382  1.00  3.85           O  
ATOM   1186  CB  SER A  79       8.117  41.610  34.052  1.00  3.85           C  
ATOM   1187  OG  SER A  79       8.564  42.461  35.079  1.00  3.85           O  
ATOM   1188  H   SER A  79       7.060  39.962  36.589  1.00  3.85           H  
ATOM   1189  HA  SER A  79       6.207  41.254  34.904  1.00  3.85           H  
ATOM   1190 1HB  SER A  79       8.954  41.064  33.629  1.00  3.85           H  
ATOM   1191 2HB  SER A  79       7.699  42.213  33.249  1.00  3.85           H  
ATOM   1192  HG  SER A  79       7.782  42.883  35.437  1.00  3.85           H  
ATOM   1193  N   ASN A  80       6.693  38.492  33.397  1.00  4.12           N  
ATOM   1194  CA  ASN A  80       6.388  37.539  32.335  1.00  4.12           C  
ATOM   1195  C   ASN A  80       4.954  37.021  32.297  1.00  4.12           C  
ATOM   1196  O   ASN A  80       4.618  35.990  32.914  1.00  4.12           O  
ATOM   1197  CB  ASN A  80       7.352  36.372  32.393  1.00  4.12           C  
ATOM   1198  CG  ASN A  80       8.765  36.785  32.049  1.00  4.12           C  
ATOM   1199  OD1 ASN A  80       8.977  37.690  31.229  1.00  4.12           O  
ATOM   1200  ND2 ASN A  80       9.732  36.128  32.638  1.00  4.12           N  
ATOM   1201  H   ASN A  80       7.133  38.133  34.228  1.00  4.12           H  
ATOM   1202  HA  ASN A  80       6.550  38.052  31.383  1.00  4.12           H  
ATOM   1203 1HB  ASN A  80       7.345  35.947  33.399  1.00  4.12           H  
ATOM   1204 2HB  ASN A  80       7.027  35.595  31.702  1.00  4.12           H  
ATOM   1205 1HD2 ASN A  80      10.685  36.361  32.440  1.00  4.12           H  
ATOM   1206 2HD2 ASN A  80       9.522  35.389  33.275  1.00  4.12           H  
ATOM   1207  N   ARG A  81       4.108  37.719  31.565  1.00  4.25           N  
ATOM   1208  CA  ARG A  81       2.719  37.324  31.474  1.00  4.25           C  
ATOM   1209  C   ARG A  81       2.701  36.114  30.545  1.00  4.25           C  
ATOM   1210  O   ARG A  81       3.577  36.011  29.688  1.00  4.25           O  
ATOM   1211  CB  ARG A  81       1.863  38.442  30.908  1.00  4.25           C  
ATOM   1212  CG  ARG A  81       1.423  39.494  31.913  1.00  4.25           C  
ATOM   1213  CD  ARG A  81       2.550  40.409  32.312  1.00  4.25           C  
ATOM   1214  NE  ARG A  81       2.068  41.510  33.131  1.00  4.25           N  
ATOM   1215  CZ  ARG A  81       2.821  42.534  33.588  1.00  4.25           C  
ATOM   1216  NH1 ARG A  81       4.112  42.607  33.310  1.00  4.25           N  
ATOM   1217  NH2 ARG A  81       2.255  43.480  34.316  1.00  4.25           N  
ATOM   1218  H   ARG A  81       4.435  38.552  31.084  1.00  4.25           H  
ATOM   1219  HA  ARG A  81       2.368  37.062  32.467  1.00  4.25           H  
ATOM   1220 1HB  ARG A  81       2.421  38.956  30.126  1.00  4.25           H  
ATOM   1221 2HB  ARG A  81       0.973  38.026  30.443  1.00  4.25           H  
ATOM   1222 1HG  ARG A  81       0.629  40.097  31.483  1.00  4.25           H  
ATOM   1223 2HG  ARG A  81       1.054  38.994  32.811  1.00  4.25           H  
ATOM   1224 1HD  ARG A  81       3.295  39.857  32.886  1.00  4.25           H  
ATOM   1225 2HD  ARG A  81       3.022  40.827  31.422  1.00  4.25           H  
ATOM   1226  HE  ARG A  81       1.086  41.511  33.376  1.00  4.25           H  
ATOM   1227 1HH1 ARG A  81       4.577  41.876  32.745  1.00  4.25           H  
ATOM   1228 2HH1 ARG A  81       4.654  43.383  33.657  1.00  4.25           H  
ATOM   1229 1HH2 ARG A  81       1.264  43.434  34.520  1.00  4.25           H  
ATOM   1230 2HH2 ARG A  81       2.806  44.256  34.656  1.00  4.25           H  
ATOM   1231  N   ASN A  82       1.762  35.175  30.700  1.00  4.18           N  
ATOM   1232  CA  ASN A  82       0.628  35.177  31.625  1.00  4.18           C  
ATOM   1233  C   ASN A  82       0.829  34.357  32.904  1.00  4.18           C  
ATOM   1234  O   ASN A  82      -0.117  33.716  33.356  1.00  4.18           O  
ATOM   1235  CB  ASN A  82      -0.608  34.682  30.904  1.00  4.18           C  
ATOM   1236  CG  ASN A  82      -0.498  33.264  30.441  1.00  4.18           C  
ATOM   1237  OD1 ASN A  82       0.606  32.751  30.231  1.00  4.18           O  
ATOM   1238  ND2 ASN A  82      -1.625  32.609  30.272  1.00  4.18           N  
ATOM   1239  H   ASN A  82       1.835  34.371  30.094  1.00  4.18           H  
ATOM   1240  HA  ASN A  82       0.424  36.195  31.939  1.00  4.18           H  
ATOM   1241 1HB  ASN A  82      -1.481  34.779  31.555  1.00  4.18           H  
ATOM   1242 2HB  ASN A  82      -0.774  35.304  30.033  1.00  4.18           H  
ATOM   1243 1HD2 ASN A  82      -1.604  31.658  29.961  1.00  4.18           H  
ATOM   1244 2HD2 ASN A  82      -2.500  33.054  30.453  1.00  4.18           H  
ATOM   1245  N   THR A  83       2.024  34.385  33.524  1.00  3.91           N  
ATOM   1246  CA  THR A  83       2.230  33.600  34.754  1.00  3.91           C  
ATOM   1247  C   THR A  83       1.099  33.850  35.763  1.00  3.91           C  
ATOM   1248  O   THR A  83       0.599  32.905  36.379  1.00  3.91           O  
ATOM   1249  CB  THR A  83       3.566  33.913  35.439  1.00  3.91           C  
ATOM   1250  OG1 THR A  83       4.654  33.711  34.521  1.00  3.91           O  
ATOM   1251  CG2 THR A  83       3.756  33.021  36.641  1.00  3.91           C  
ATOM   1252  H   THR A  83       2.807  34.924  33.147  1.00  3.91           H  
ATOM   1253  HA  THR A  83       2.221  32.541  34.492  1.00  3.91           H  
ATOM   1254  HB  THR A  83       3.559  34.887  35.784  1.00  3.91           H  
ATOM   1255  HG1 THR A  83       4.640  34.429  33.839  1.00  3.91           H  
ATOM   1256 1HG2 THR A  83       4.700  33.268  37.128  1.00  3.91           H  
ATOM   1257 2HG2 THR A  83       2.933  33.181  37.334  1.00  3.91           H  
ATOM   1258 3HG2 THR A  83       3.765  31.981  36.326  1.00  3.91           H  
ATOM   1259  N   HIS A  84       0.662  35.119  35.894  1.00  3.50           N  
ATOM   1260  CA  HIS A  84      -0.417  35.523  36.807  1.00  3.50           C  
ATOM   1261  C   HIS A  84      -1.741  34.815  36.676  1.00  3.50           C  
ATOM   1262  O   HIS A  84      -2.583  34.958  37.562  1.00  3.50           O  
ATOM   1263  CB  HIS A  84      -0.749  36.999  36.733  1.00  3.50           C  
ATOM   1264  CG  HIS A  84      -0.007  37.835  37.608  1.00  3.50           C  
ATOM   1265  ND1 HIS A  84      -0.049  39.207  37.541  1.00  3.50           N  
ATOM   1266  CD2 HIS A  84       0.755  37.529  38.654  1.00  3.50           C  
ATOM   1267  CE1 HIS A  84       0.658  39.696  38.525  1.00  3.50           C  
ATOM   1268  NE2 HIS A  84       1.149  38.697  39.212  1.00  3.50           N  
ATOM   1269  H   HIS A  84       1.108  35.833  35.343  1.00  3.50           H  
ATOM   1270  HA  HIS A  84      -0.076  35.332  37.825  1.00  3.50           H  
ATOM   1271 1HB  HIS A  84      -0.564  37.344  35.719  1.00  3.50           H  
ATOM   1272 2HB  HIS A  84      -1.807  37.134  36.938  1.00  3.50           H  
ATOM   1273  HD1 HIS A  84      -0.575  39.758  36.884  1.00  3.50           H  
ATOM   1274  HD2 HIS A  84       1.047  36.582  39.093  1.00  3.50           H  
ATOM   1275  HE1 HIS A  84       0.767  40.759  38.673  1.00  3.50           H  
ATOM   1276  N   ARG A  85      -1.962  34.044  35.612  1.00  3.06           N  
ATOM   1277  CA  ARG A  85      -3.216  33.315  35.522  1.00  3.06           C  
ATOM   1278  C   ARG A  85      -3.348  32.499  36.816  1.00  3.06           C  
ATOM   1279  O   ARG A  85      -4.452  32.287  37.328  1.00  3.06           O  
ATOM   1280  CB  ARG A  85      -3.251  32.408  34.309  1.00  3.06           C  
ATOM   1281  CG  ARG A  85      -4.588  31.731  34.092  1.00  3.06           C  
ATOM   1282  CD  ARG A  85      -4.619  30.903  32.853  1.00  3.06           C  
ATOM   1283  NE  ARG A  85      -5.946  30.327  32.637  1.00  3.06           N  
ATOM   1284  CZ  ARG A  85      -6.288  29.509  31.618  1.00  3.06           C  
ATOM   1285  NH1 ARG A  85      -5.397  29.156  30.719  1.00  3.06           N  
ATOM   1286  NH2 ARG A  85      -7.529  29.062  31.525  1.00  3.06           N  
ATOM   1287  H   ARG A  85      -1.258  33.940  34.884  1.00  3.06           H  
ATOM   1288  HA  ARG A  85      -4.040  34.025  35.461  1.00  3.06           H  
ATOM   1289 1HB  ARG A  85      -3.020  32.997  33.418  1.00  3.06           H  
ATOM   1290 2HB  ARG A  85      -2.483  31.641  34.403  1.00  3.06           H  
ATOM   1291 1HG  ARG A  85      -4.800  31.085  34.944  1.00  3.06           H  
ATOM   1292 2HG  ARG A  85      -5.359  32.498  34.021  1.00  3.06           H  
ATOM   1293 1HD  ARG A  85      -4.361  31.514  31.990  1.00  3.06           H  
ATOM   1294 2HD  ARG A  85      -3.904  30.087  32.945  1.00  3.06           H  
ATOM   1295  HE  ARG A  85      -6.669  30.570  33.301  1.00  3.06           H  
ATOM   1296 1HH1 ARG A  85      -4.449  29.489  30.790  1.00  3.06           H  
ATOM   1297 2HH1 ARG A  85      -5.663  28.542  29.962  1.00  3.06           H  
ATOM   1298 1HH2 ARG A  85      -8.218  29.331  32.215  1.00  3.06           H  
ATOM   1299 2HH2 ARG A  85      -7.789  28.451  30.765  1.00  3.06           H  
ATOM   1300  N   SER A  86      -2.204  32.016  37.324  1.00  2.67           N  
ATOM   1301  CA  SER A  86      -2.153  31.330  38.593  1.00  2.67           C  
ATOM   1302  C   SER A  86      -1.748  32.331  39.659  1.00  2.67           C  
ATOM   1303  O   SER A  86      -0.697  32.975  39.570  1.00  2.67           O  
ATOM   1304  CB  SER A  86      -1.154  30.197  38.598  1.00  2.67           C  
ATOM   1305  OG  SER A  86      -0.992  29.680  39.918  1.00  2.67           O  
ATOM   1306  H   SER A  86      -1.326  32.227  36.846  1.00  2.67           H  
ATOM   1307  HA  SER A  86      -3.143  30.943  38.830  1.00  2.67           H  
ATOM   1308 1HB  SER A  86      -1.506  29.409  37.936  1.00  2.67           H  
ATOM   1309 2HB  SER A  86      -0.193  30.548  38.212  1.00  2.67           H  
ATOM   1310  HG  SER A  86      -0.668  28.771  39.801  1.00  2.67           H  
ATOM   1311  N   LEU A  87      -2.503  32.370  40.739  1.00  2.35           N  
ATOM   1312  CA  LEU A  87      -2.179  33.238  41.859  1.00  2.35           C  
ATOM   1313  C   LEU A  87      -0.793  32.924  42.449  1.00  2.35           C  
ATOM   1314  O   LEU A  87      -0.222  33.751  43.150  1.00  2.35           O  
ATOM   1315  CB  LEU A  87      -3.297  33.170  42.910  1.00  2.35           C  
ATOM   1316  CG  LEU A  87      -3.540  31.830  43.601  1.00  2.35           C  
ATOM   1317  CD1 LEU A  87      -2.663  31.690  44.821  1.00  2.35           C  
ATOM   1318  CD2 LEU A  87      -5.005  31.753  43.985  1.00  2.35           C  
ATOM   1319  H   LEU A  87      -3.343  31.808  40.767  1.00  2.35           H  
ATOM   1320  HA  LEU A  87      -2.153  34.265  41.491  1.00  2.35           H  
ATOM   1321 1HB  LEU A  87      -3.069  33.893  43.686  1.00  2.35           H  
ATOM   1322 2HB  LEU A  87      -4.219  33.467  42.455  1.00  2.35           H  
ATOM   1323  HG  LEU A  87      -3.293  31.021  42.914  1.00  2.35           H  
ATOM   1324 1HD1 LEU A  87      -2.854  30.728  45.290  1.00  2.35           H  
ATOM   1325 2HD1 LEU A  87      -1.618  31.756  44.542  1.00  2.35           H  
ATOM   1326 3HD1 LEU A  87      -2.911  32.481  45.513  1.00  2.35           H  
ATOM   1327 1HD2 LEU A  87      -5.206  30.798  44.470  1.00  2.35           H  
ATOM   1328 2HD2 LEU A  87      -5.241  32.567  44.674  1.00  2.35           H  
ATOM   1329 3HD2 LEU A  87      -5.624  31.846  43.092  1.00  2.35           H  
ATOM   1330  N   SER A  88      -0.226  31.742  42.165  1.00  2.13           N  
ATOM   1331  CA  SER A  88       1.078  31.405  42.712  1.00  2.13           C  
ATOM   1332  C   SER A  88       2.212  32.335  42.245  1.00  2.13           C  
ATOM   1333  O   SER A  88       3.252  32.412  42.901  1.00  2.13           O  
ATOM   1334  CB  SER A  88       1.419  29.972  42.353  1.00  2.13           C  
ATOM   1335  OG  SER A  88       1.589  29.820  40.968  1.00  2.13           O  
ATOM   1336  H   SER A  88      -0.682  31.079  41.533  1.00  2.13           H  
ATOM   1337  HA  SER A  88       1.012  31.484  43.797  1.00  2.13           H  
ATOM   1338 1HB  SER A  88       2.334  29.681  42.866  1.00  2.13           H  
ATOM   1339 2HB  SER A  88       0.626  29.314  42.696  1.00  2.13           H  
ATOM   1340  HG  SER A  88       0.703  29.901  40.582  1.00  2.13           H  
ATOM   1341  N   GLY A  89       2.028  33.033  41.116  1.00  1.98           N  
ATOM   1342  CA  GLY A  89       3.054  33.948  40.608  1.00  1.98           C  
ATOM   1343  C   GLY A  89       2.811  35.391  41.055  1.00  1.98           C  
ATOM   1344  O   GLY A  89       3.500  36.319  40.616  1.00  1.98           O  
ATOM   1345  H   GLY A  89       1.145  32.939  40.606  1.00  1.98           H  
ATOM   1346 1HA  GLY A  89       4.035  33.618  40.945  1.00  1.98           H  
ATOM   1347 2HA  GLY A  89       3.063  33.904  39.525  1.00  1.98           H  
ATOM   1348  N   CYS A  90       1.757  35.587  41.832  1.00  1.89           N  
ATOM   1349  CA  CYS A  90       1.356  36.898  42.290  1.00  1.89           C  
ATOM   1350  C   CYS A  90       1.867  37.171  43.716  1.00  1.89           C  
ATOM   1351  O   CYS A  90       1.402  36.525  44.656  1.00  1.89           O  
ATOM   1352  CB  CYS A  90      -0.139  36.934  42.214  1.00  1.89           C  
ATOM   1353  SG  CYS A  90      -0.891  38.412  42.576  1.00  1.89           S  
ATOM   1354  H   CYS A  90       1.212  34.791  42.160  1.00  1.89           H  
ATOM   1355  HA  CYS A  90       1.727  37.632  41.591  1.00  1.89           H  
ATOM   1356 1HB  CYS A  90      -0.449  36.623  41.217  1.00  1.89           H  
ATOM   1357 2HB  CYS A  90      -0.535  36.199  42.904  1.00  1.89           H  
ATOM   1358  N   PRO A  91       2.780  38.126  43.943  1.00  1.87           N  
ATOM   1359  CA  PRO A  91       3.345  38.436  45.246  1.00  1.87           C  
ATOM   1360  C   PRO A  91       2.304  38.671  46.345  1.00  1.87           C  
ATOM   1361  O   PRO A  91       2.557  38.329  47.503  1.00  1.87           O  
ATOM   1362  CB  PRO A  91       4.133  39.714  44.954  1.00  1.87           C  
ATOM   1363  CG  PRO A  91       4.537  39.573  43.512  1.00  1.87           C  
ATOM   1364  CD  PRO A  91       3.336  38.930  42.846  1.00  1.87           C  
ATOM   1365  HA  PRO A  91       4.026  37.624  45.535  1.00  1.87           H  
ATOM   1366 1HB  PRO A  91       3.506  40.601  45.137  1.00  1.87           H  
ATOM   1367 2HB  PRO A  91       4.995  39.785  45.631  1.00  1.87           H  
ATOM   1368 1HG  PRO A  91       4.778  40.557  43.082  1.00  1.87           H  
ATOM   1369 2HG  PRO A  91       5.447  38.960  43.427  1.00  1.87           H  
ATOM   1370 1HD  PRO A  91       2.608  39.683  42.509  1.00  1.87           H  
ATOM   1371 2HD  PRO A  91       3.709  38.316  42.029  1.00  1.87           H  
ATOM   1372  N   ILE A  92       1.126  39.221  46.017  1.00  1.90           N  
ATOM   1373  CA  ILE A  92       0.171  39.423  47.102  1.00  1.90           C  
ATOM   1374  C   ILE A  92      -0.347  38.083  47.598  1.00  1.90           C  
ATOM   1375  O   ILE A  92      -0.679  37.943  48.775  1.00  1.90           O  
ATOM   1376  CB  ILE A  92      -1.014  40.340  46.739  1.00  1.90           C  
ATOM   1377  CG1 ILE A  92      -1.665  40.827  48.035  1.00  1.90           C  
ATOM   1378  CG2 ILE A  92      -2.063  39.623  45.921  1.00  1.90           C  
ATOM   1379  CD1 ILE A  92      -0.761  41.707  48.866  1.00  1.90           C  
ATOM   1380  H   ILE A  92       0.905  39.496  45.070  1.00  1.90           H  
ATOM   1381  HA  ILE A  92       0.695  39.902  47.928  1.00  1.90           H  
ATOM   1382  HB  ILE A  92      -0.652  41.204  46.184  1.00  1.90           H  
ATOM   1383 1HG1 ILE A  92      -2.565  41.387  47.786  1.00  1.90           H  
ATOM   1384 2HG1 ILE A  92      -1.950  39.962  48.634  1.00  1.90           H  
ATOM   1385 1HG2 ILE A  92      -2.874  40.313  45.705  1.00  1.90           H  
ATOM   1386 2HG2 ILE A  92      -1.641  39.289  45.023  1.00  1.90           H  
ATOM   1387 3HG2 ILE A  92      -2.462  38.777  46.470  1.00  1.90           H  
ATOM   1388 1HD1 ILE A  92      -1.285  42.019  49.770  1.00  1.90           H  
ATOM   1389 2HD1 ILE A  92       0.136  41.155  49.139  1.00  1.90           H  
ATOM   1390 3HD1 ILE A  92      -0.484  42.587  48.286  1.00  1.90           H  
ATOM   1391  N   ALA A  93      -0.444  37.091  46.701  1.00  1.97           N  
ATOM   1392  CA  ALA A  93      -0.906  35.781  47.111  1.00  1.97           C  
ATOM   1393  C   ALA A  93       0.101  35.200  48.058  1.00  1.97           C  
ATOM   1394  O   ALA A  93      -0.242  34.565  49.054  1.00  1.97           O  
ATOM   1395  CB  ALA A  93      -1.075  34.863  45.939  1.00  1.97           C  
ATOM   1396  H   ALA A  93      -0.124  37.222  45.745  1.00  1.97           H  
ATOM   1397  HA  ALA A  93      -1.859  35.895  47.629  1.00  1.97           H  
ATOM   1398 1HB  ALA A  93      -1.407  33.909  46.297  1.00  1.97           H  
ATOM   1399 2HB  ALA A  93      -1.791  35.266  45.242  1.00  1.97           H  
ATOM   1400 3HB  ALA A  93      -0.123  34.743  45.436  1.00  1.97           H  
ATOM   1401  N   ALA A  94       1.376  35.430  47.744  1.00  2.04           N  
ATOM   1402  CA  ALA A  94       2.418  34.914  48.609  1.00  2.04           C  
ATOM   1403  C   ALA A  94       2.279  35.537  49.987  1.00  2.04           C  
ATOM   1404  O   ALA A  94       2.352  34.840  51.001  1.00  2.04           O  
ATOM   1405  CB  ALA A  94       3.786  35.215  48.027  1.00  2.04           C  
ATOM   1406  H   ALA A  94       1.590  35.948  46.888  1.00  2.04           H  
ATOM   1407  HA  ALA A  94       2.291  33.838  48.700  1.00  2.04           H  
ATOM   1408 1HB  ALA A  94       4.554  34.811  48.686  1.00  2.04           H  
ATOM   1409 2HB  ALA A  94       3.869  34.756  47.041  1.00  2.04           H  
ATOM   1410 3HB  ALA A  94       3.918  36.286  47.938  1.00  2.04           H  
ATOM   1411  N   ALA A  95       2.003  36.843  50.027  1.00  2.12           N  
ATOM   1412  CA  ALA A  95       1.839  37.521  51.302  1.00  2.12           C  
ATOM   1413  C   ALA A  95       0.665  36.949  52.086  1.00  2.12           C  
ATOM   1414  O   ALA A  95       0.773  36.733  53.298  1.00  2.12           O  
ATOM   1415  CB  ALA A  95       1.634  39.004  51.076  1.00  2.12           C  
ATOM   1416  H   ALA A  95       1.954  37.374  49.156  1.00  2.12           H  
ATOM   1417  HA  ALA A  95       2.745  37.369  51.883  1.00  2.12           H  
ATOM   1418 1HB  ALA A  95       1.540  39.508  52.035  1.00  2.12           H  
ATOM   1419 2HB  ALA A  95       2.484  39.408  50.529  1.00  2.12           H  
ATOM   1420 3HB  ALA A  95       0.729  39.155  50.499  1.00  2.12           H  
ATOM   1421  N   GLU A  96      -0.444  36.660  51.395  1.00  2.20           N  
ATOM   1422  CA  GLU A  96      -1.614  36.087  52.049  1.00  2.20           C  
ATOM   1423  C   GLU A  96      -1.295  34.717  52.629  1.00  2.20           C  
ATOM   1424  O   GLU A  96      -1.638  34.419  53.778  1.00  2.20           O  
ATOM   1425  CB  GLU A  96      -2.798  35.982  51.082  1.00  2.20           C  
ATOM   1426  CG  GLU A  96      -4.068  35.405  51.722  1.00  2.20           C  
ATOM   1427  CD  GLU A  96      -5.294  35.358  50.806  1.00  2.20           C  
ATOM   1428  OE1 GLU A  96      -5.232  35.826  49.695  1.00  2.20           O  
ATOM   1429  OE2 GLU A  96      -6.294  34.816  51.239  1.00  2.20           O  
ATOM   1430  H   GLU A  96      -0.481  36.876  50.397  1.00  2.20           H  
ATOM   1431  HA  GLU A  96      -1.901  36.743  52.871  1.00  2.20           H  
ATOM   1432 1HB  GLU A  96      -3.029  36.969  50.679  1.00  2.20           H  
ATOM   1433 2HB  GLU A  96      -2.523  35.344  50.242  1.00  2.20           H  
ATOM   1434 1HG  GLU A  96      -3.843  34.390  52.052  1.00  2.20           H  
ATOM   1435 2HG  GLU A  96      -4.307  35.995  52.605  1.00  2.20           H  
ATOM   1436  N   LYS A  97      -0.610  33.881  51.845  1.00  2.30           N  
ATOM   1437  CA  LYS A  97      -0.274  32.549  52.315  1.00  2.30           C  
ATOM   1438  C   LYS A  97       0.648  32.622  53.522  1.00  2.30           C  
ATOM   1439  O   LYS A  97       0.491  31.853  54.480  1.00  2.30           O  
ATOM   1440  CB  LYS A  97       0.380  31.734  51.202  1.00  2.30           C  
ATOM   1441  CG  LYS A  97      -0.565  31.311  50.074  1.00  2.30           C  
ATOM   1442  CD  LYS A  97       0.184  30.512  49.026  1.00  2.30           C  
ATOM   1443  CE  LYS A  97      -0.723  30.056  47.904  1.00  2.30           C  
ATOM   1444  NZ  LYS A  97       0.022  29.236  46.907  1.00  2.30           N  
ATOM   1445  H   LYS A  97      -0.346  34.173  50.903  1.00  2.30           H  
ATOM   1446  HA  LYS A  97      -1.191  32.049  52.621  1.00  2.30           H  
ATOM   1447 1HB  LYS A  97       1.180  32.329  50.752  1.00  2.30           H  
ATOM   1448 2HB  LYS A  97       0.834  30.839  51.623  1.00  2.30           H  
ATOM   1449 1HG  LYS A  97      -1.372  30.703  50.482  1.00  2.30           H  
ATOM   1450 2HG  LYS A  97      -0.998  32.198  49.612  1.00  2.30           H  
ATOM   1451 1HD  LYS A  97       0.974  31.138  48.606  1.00  2.30           H  
ATOM   1452 2HD  LYS A  97       0.642  29.641  49.491  1.00  2.30           H  
ATOM   1453 1HE  LYS A  97      -1.536  29.462  48.316  1.00  2.30           H  
ATOM   1454 2HE  LYS A  97      -1.140  30.931  47.403  1.00  2.30           H  
ATOM   1455 1HZ  LYS A  97      -0.603  28.941  46.170  1.00  2.30           H  
ATOM   1456 2HZ  LYS A  97       0.774  29.784  46.515  1.00  2.30           H  
ATOM   1457 3HZ  LYS A  97       0.404  28.421  47.367  1.00  2.30           H  
ATOM   1458  N   LEU A  98       1.597  33.559  53.504  1.00  2.41           N  
ATOM   1459  CA  LEU A  98       2.493  33.710  54.633  1.00  2.41           C  
ATOM   1460  C   LEU A  98       1.730  34.182  55.854  1.00  2.41           C  
ATOM   1461  O   LEU A  98       1.935  33.670  56.955  1.00  2.41           O  
ATOM   1462  CB  LEU A  98       3.602  34.698  54.286  1.00  2.41           C  
ATOM   1463  CG  LEU A  98       4.608  34.200  53.251  1.00  2.41           C  
ATOM   1464  CD1 LEU A  98       5.499  35.350  52.822  1.00  2.41           C  
ATOM   1465  CD2 LEU A  98       5.415  33.073  53.863  1.00  2.41           C  
ATOM   1466  H   LEU A  98       1.709  34.161  52.685  1.00  2.41           H  
ATOM   1467  HA  LEU A  98       2.941  32.743  54.852  1.00  2.41           H  
ATOM   1468 1HB  LEU A  98       3.142  35.603  53.890  1.00  2.41           H  
ATOM   1469 2HB  LEU A  98       4.144  34.953  55.197  1.00  2.41           H  
ATOM   1470  HG  LEU A  98       4.085  33.828  52.378  1.00  2.41           H  
ATOM   1471 1HD1 LEU A  98       6.215  34.998  52.080  1.00  2.41           H  
ATOM   1472 2HD1 LEU A  98       4.882  36.135  52.386  1.00  2.41           H  
ATOM   1473 3HD1 LEU A  98       6.032  35.740  53.688  1.00  2.41           H  
ATOM   1474 1HD2 LEU A  98       6.134  32.705  53.132  1.00  2.41           H  
ATOM   1475 2HD2 LEU A  98       5.945  33.441  54.743  1.00  2.41           H  
ATOM   1476 3HD2 LEU A  98       4.744  32.266  54.154  1.00  2.41           H  
ATOM   1477  N   ALA A  99       0.799  35.120  55.668  1.00  2.56           N  
ATOM   1478  CA  ALA A  99       0.042  35.621  56.799  1.00  2.56           C  
ATOM   1479  C   ALA A  99      -0.747  34.506  57.458  1.00  2.56           C  
ATOM   1480  O   ALA A  99      -0.717  34.358  58.683  1.00  2.56           O  
ATOM   1481  CB  ALA A  99      -0.905  36.713  56.342  1.00  2.56           C  
ATOM   1482  H   ALA A  99       0.650  35.524  54.743  1.00  2.56           H  
ATOM   1483  HA  ALA A  99       0.743  36.025  57.528  1.00  2.56           H  
ATOM   1484 1HB  ALA A  99      -1.459  37.098  57.197  1.00  2.56           H  
ATOM   1485 2HB  ALA A  99      -0.333  37.517  55.880  1.00  2.56           H  
ATOM   1486 3HB  ALA A  99      -1.602  36.302  55.612  1.00  2.56           H  
ATOM   1487  N   LYS A 100      -1.382  33.668  56.637  1.00  2.81           N  
ATOM   1488  CA  LYS A 100      -2.166  32.563  57.160  1.00  2.81           C  
ATOM   1489  C   LYS A 100      -1.271  31.530  57.819  1.00  2.81           C  
ATOM   1490  O   LYS A 100      -1.620  30.972  58.862  1.00  2.81           O  
ATOM   1491  CB  LYS A 100      -3.007  31.941  56.052  1.00  2.81           C  
ATOM   1492  CG  LYS A 100      -4.151  32.839  55.588  1.00  2.81           C  
ATOM   1493  CD  LYS A 100      -4.958  32.202  54.470  1.00  2.81           C  
ATOM   1494  CE  LYS A 100      -6.099  33.117  54.035  1.00  2.81           C  
ATOM   1495  NZ  LYS A 100      -6.879  32.543  52.902  1.00  2.81           N  
ATOM   1496  H   LYS A 100      -1.356  33.834  55.628  1.00  2.81           H  
ATOM   1497  HA  LYS A 100      -2.842  32.953  57.923  1.00  2.81           H  
ATOM   1498 1HB  LYS A 100      -2.366  31.741  55.188  1.00  2.81           H  
ATOM   1499 2HB  LYS A 100      -3.419  30.994  56.391  1.00  2.81           H  
ATOM   1500 1HG  LYS A 100      -4.807  33.058  56.431  1.00  2.81           H  
ATOM   1501 2HG  LYS A 100      -3.732  33.780  55.223  1.00  2.81           H  
ATOM   1502 1HD  LYS A 100      -4.304  32.022  53.614  1.00  2.81           H  
ATOM   1503 2HD  LYS A 100      -5.368  31.252  54.804  1.00  2.81           H  
ATOM   1504 1HE  LYS A 100      -6.768  33.282  54.876  1.00  2.81           H  
ATOM   1505 2HE  LYS A 100      -5.683  34.070  53.728  1.00  2.81           H  
ATOM   1506 1HZ  LYS A 100      -7.619  33.191  52.640  1.00  2.81           H  
ATOM   1507 2HZ  LYS A 100      -6.266  32.394  52.105  1.00  2.81           H  
ATOM   1508 3HZ  LYS A 100      -7.283  31.666  53.178  1.00  2.81           H  
ATOM   1509  N   SER A 101      -0.094  31.290  57.238  1.00  3.27           N  
ATOM   1510  CA  SER A 101       0.824  30.323  57.808  1.00  3.27           C  
ATOM   1511  C   SER A 101       1.239  30.795  59.194  1.00  3.27           C  
ATOM   1512  O   SER A 101       1.273  30.010  60.144  1.00  3.27           O  
ATOM   1513  CB  SER A 101       2.042  30.177  56.919  1.00  3.27           C  
ATOM   1514  OG  SER A 101       1.685  29.648  55.663  1.00  3.27           O  
ATOM   1515  H   SER A 101       0.159  31.755  56.366  1.00  3.27           H  
ATOM   1516  HA  SER A 101       0.318  29.362  57.896  1.00  3.27           H  
ATOM   1517 1HB  SER A 101       2.516  31.146  56.787  1.00  3.27           H  
ATOM   1518 2HB  SER A 101       2.764  29.523  57.402  1.00  3.27           H  
ATOM   1519  HG  SER A 101       1.133  30.344  55.231  1.00  3.27           H  
ATOM   1520  N   HIS A 102       1.494  32.096  59.328  1.00  4.10           N  
ATOM   1521  CA  HIS A 102       1.907  32.622  60.612  1.00  4.10           C  
ATOM   1522  C   HIS A 102       0.781  32.484  61.629  1.00  4.10           C  
ATOM   1523  O   HIS A 102       1.033  32.127  62.781  1.00  4.10           O  
ATOM   1524  CB  HIS A 102       2.356  34.080  60.499  1.00  4.10           C  
ATOM   1525  CG  HIS A 102       3.672  34.249  59.769  1.00  4.10           C  
ATOM   1526  ND1 HIS A 102       4.837  33.639  60.187  1.00  4.10           N  
ATOM   1527  CD2 HIS A 102       4.001  34.969  58.666  1.00  4.10           C  
ATOM   1528  CE1 HIS A 102       5.822  33.968  59.368  1.00  4.10           C  
ATOM   1529  NE2 HIS A 102       5.344  34.776  58.439  1.00  4.10           N  
ATOM   1530  H   HIS A 102       1.449  32.711  58.516  1.00  4.10           H  
ATOM   1531  HA  HIS A 102       2.756  32.047  60.979  1.00  4.10           H  
ATOM   1532 1HB  HIS A 102       1.593  34.650  59.965  1.00  4.10           H  
ATOM   1533 2HB  HIS A 102       2.453  34.510  61.493  1.00  4.10           H  
ATOM   1534  HD1 HIS A 102       4.936  33.029  60.980  1.00  4.10           H  
ATOM   1535  HD2 HIS A 102       3.422  35.613  58.004  1.00  4.10           H  
ATOM   1536  HE1 HIS A 102       6.827  33.580  59.532  1.00  4.10           H  
ATOM   1537  N   GLU A 103      -0.471  32.721  61.218  1.00  5.52           N  
ATOM   1538  CA  GLU A 103      -1.568  32.547  62.167  1.00  5.52           C  
ATOM   1539  C   GLU A 103      -1.661  31.088  62.623  1.00  5.52           C  
ATOM   1540  O   GLU A 103      -1.826  30.811  63.808  1.00  5.52           O  
ATOM   1541  CB  GLU A 103      -2.912  32.976  61.564  1.00  5.52           C  
ATOM   1542  CG  GLU A 103      -3.075  34.480  61.342  1.00  5.52           C  
ATOM   1543  CD  GLU A 103      -4.415  34.860  60.722  1.00  5.52           C  
ATOM   1544  OE1 GLU A 103      -5.177  33.980  60.389  1.00  5.52           O  
ATOM   1545  OE2 GLU A 103      -4.669  36.036  60.586  1.00  5.52           O  
ATOM   1546  H   GLU A 103      -0.648  33.043  60.265  1.00  5.52           H  
ATOM   1547  HA  GLU A 103      -1.366  33.165  63.043  1.00  5.52           H  
ATOM   1548 1HB  GLU A 103      -3.044  32.483  60.599  1.00  5.52           H  
ATOM   1549 2HB  GLU A 103      -3.721  32.643  62.212  1.00  5.52           H  
ATOM   1550 1HG  GLU A 103      -2.975  34.986  62.301  1.00  5.52           H  
ATOM   1551 2HG  GLU A 103      -2.270  34.824  60.697  1.00  5.52           H  
ATOM   1552  N   LYS A 104      -1.471  30.144  61.698  1.00  7.75           N  
ATOM   1553  CA  LYS A 104      -1.537  28.719  62.032  1.00  7.75           C  
ATOM   1554  C   LYS A 104      -0.453  28.312  63.030  1.00  7.75           C  
ATOM   1555  O   LYS A 104      -0.653  27.413  63.850  1.00  7.75           O  
ATOM   1556  CB  LYS A 104      -1.439  27.863  60.770  1.00  7.75           C  
ATOM   1557  CG  LYS A 104      -2.676  27.920  59.871  1.00  7.75           C  
ATOM   1558  CD  LYS A 104      -2.488  27.076  58.619  1.00  7.75           C  
ATOM   1559  CE  LYS A 104      -3.707  27.141  57.711  1.00  7.75           C  
ATOM   1560  NZ  LYS A 104      -3.516  26.333  56.472  1.00  7.75           N  
ATOM   1561  H   LYS A 104      -1.327  30.424  60.727  1.00  7.75           H  
ATOM   1562  HA  LYS A 104      -2.502  28.526  62.497  1.00  7.75           H  
ATOM   1563 1HB  LYS A 104      -0.586  28.193  60.178  1.00  7.75           H  
ATOM   1564 2HB  LYS A 104      -1.264  26.826  61.047  1.00  7.75           H  
ATOM   1565 1HG  LYS A 104      -3.540  27.551  60.423  1.00  7.75           H  
ATOM   1566 2HG  LYS A 104      -2.870  28.950  59.585  1.00  7.75           H  
ATOM   1567 1HD  LYS A 104      -1.618  27.443  58.071  1.00  7.75           H  
ATOM   1568 2HD  LYS A 104      -2.309  26.040  58.902  1.00  7.75           H  
ATOM   1569 1HE  LYS A 104      -4.575  26.765  58.249  1.00  7.75           H  
ATOM   1570 2HE  LYS A 104      -3.887  28.181  57.430  1.00  7.75           H  
ATOM   1571 1HZ  LYS A 104      -4.341  26.400  55.893  1.00  7.75           H  
ATOM   1572 2HZ  LYS A 104      -2.717  26.685  55.961  1.00  7.75           H  
ATOM   1573 3HZ  LYS A 104      -3.357  25.367  56.721  1.00  7.75           H  
ATOM   1574  N   GLN A 105       0.690  28.989  62.966  1.00 10.92           N  
ATOM   1575  CA  GLN A 105       1.829  28.722  63.835  1.00 10.92           C  
ATOM   1576  C   GLN A 105       1.740  29.408  65.205  1.00 10.92           C  
ATOM   1577  O   GLN A 105       2.605  29.191  66.056  1.00 10.92           O  
ATOM   1578  CB  GLN A 105       3.109  29.192  63.139  1.00 10.92           C  
ATOM   1579  CG  GLN A 105       3.457  28.416  61.883  1.00 10.92           C  
ATOM   1580  CD  GLN A 105       4.615  29.036  61.104  1.00 10.92           C  
ATOM   1581  OE1 GLN A 105       4.965  30.215  61.267  1.00 10.92           O  
ATOM   1582  NE2 GLN A 105       5.219  28.232  60.237  1.00 10.92           N  
ATOM   1583  H   GLN A 105       0.792  29.696  62.235  1.00 10.92           H  
ATOM   1584  HA  GLN A 105       1.884  27.648  63.998  1.00 10.92           H  
ATOM   1585 1HB  GLN A 105       2.995  30.242  62.862  1.00 10.92           H  
ATOM   1586 2HB  GLN A 105       3.947  29.123  63.829  1.00 10.92           H  
ATOM   1587 1HG  GLN A 105       3.755  27.413  62.179  1.00 10.92           H  
ATOM   1588 2HG  GLN A 105       2.592  28.356  61.243  1.00 10.92           H  
ATOM   1589 1HE2 GLN A 105       5.985  28.568  59.690  1.00 10.92           H  
ATOM   1590 2HE2 GLN A 105       4.906  27.287  60.131  1.00 10.92           H  
ATOM   1591  N   GLN A 106       0.732  30.258  65.416  1.00 14.88           N  
ATOM   1592  CA  GLN A 106       0.587  30.996  66.668  1.00 14.88           C  
ATOM   1593  C   GLN A 106       0.088  30.121  67.831  1.00 14.88           C  
ATOM   1594  O   GLN A 106      -0.933  29.448  67.688  1.00 14.88           O  
ATOM   1595  CB  GLN A 106      -0.387  32.162  66.441  1.00 14.88           C  
ATOM   1596  CG  GLN A 106      -0.813  32.949  67.676  1.00 14.88           C  
ATOM   1597  CD  GLN A 106       0.257  33.756  68.356  1.00 14.88           C  
ATOM   1598  OE1 GLN A 106       0.952  34.589  67.758  1.00 14.88           O  
ATOM   1599  NE2 GLN A 106       0.378  33.517  69.656  1.00 14.88           N  
ATOM   1600  H   GLN A 106       0.020  30.395  64.697  1.00 14.88           H  
ATOM   1601  HA  GLN A 106       1.551  31.427  66.899  1.00 14.88           H  
ATOM   1602 1HB  GLN A 106       0.042  32.856  65.715  1.00 14.88           H  
ATOM   1603 2HB  GLN A 106      -1.299  31.772  66.002  1.00 14.88           H  
ATOM   1604 1HG  GLN A 106      -1.604  33.633  67.378  1.00 14.88           H  
ATOM   1605 2HG  GLN A 106      -1.203  32.241  68.398  1.00 14.88           H  
ATOM   1606 1HE2 GLN A 106       1.053  34.008  70.203  1.00 14.88           H  
ATOM   1607 2HE2 GLN A 106      -0.225  32.801  70.087  1.00 14.88           H  
ATOM   1608  N   PRO A 107       0.790  30.072  68.986  1.00 19.00           N  
ATOM   1609  CA  PRO A 107       0.352  29.387  70.191  1.00 19.00           C  
ATOM   1610  C   PRO A 107      -1.005  29.905  70.647  1.00 19.00           C  
ATOM   1611  O   PRO A 107      -1.259  31.116  70.615  1.00 19.00           O  
ATOM   1612  CB  PRO A 107       1.461  29.724  71.193  1.00 19.00           C  
ATOM   1613  CG  PRO A 107       2.689  29.959  70.334  1.00 19.00           C  
ATOM   1614  CD  PRO A 107       2.177  30.612  69.074  1.00 19.00           C  
ATOM   1615  HA  PRO A 107       0.308  28.304  69.993  1.00 19.00           H  
ATOM   1616 1HB  PRO A 107       1.172  30.605  71.787  1.00 19.00           H  
ATOM   1617 2HB  PRO A 107       1.591  28.893  71.899  1.00 19.00           H  
ATOM   1618 1HG  PRO A 107       3.414  30.589  70.871  1.00 19.00           H  
ATOM   1619 2HG  PRO A 107       3.194  29.002  70.130  1.00 19.00           H  
ATOM   1620 1HD  PRO A 107       2.205  31.692  69.167  1.00 19.00           H  
ATOM   1621 2HD  PRO A 107       2.799  30.249  68.248  1.00 19.00           H  
ATOM   1622  N   GLN A 108      -1.861  29.004  71.109  1.00 22.32           N  
ATOM   1623  CA  GLN A 108      -3.189  29.381  71.582  1.00 22.32           C  
ATOM   1624  C   GLN A 108      -3.252  29.623  73.085  1.00 22.32           C  
ATOM   1625  O   GLN A 108      -2.904  28.745  73.878  1.00 22.32           O  
ATOM   1626  CB  GLN A 108      -4.203  28.300  71.176  1.00 22.32           C  
ATOM   1627  CG  GLN A 108      -5.626  28.502  71.695  1.00 22.32           C  
ATOM   1628  CD  GLN A 108      -6.345  29.708  71.107  1.00 22.32           C  
ATOM   1629  OE1 GLN A 108      -6.501  29.843  69.884  1.00 22.32           O  
ATOM   1630  NE2 GLN A 108      -6.801  30.594  71.994  1.00 22.32           N  
ATOM   1631  H   GLN A 108      -1.596  28.029  71.119  1.00 22.32           H  
ATOM   1632  HA  GLN A 108      -3.471  30.311  71.088  1.00 22.32           H  
ATOM   1633 1HB  GLN A 108      -4.252  28.245  70.089  1.00 22.32           H  
ATOM   1634 2HB  GLN A 108      -3.857  27.332  71.535  1.00 22.32           H  
ATOM   1635 1HG  GLN A 108      -6.210  27.616  71.453  1.00 22.32           H  
ATOM   1636 2HG  GLN A 108      -5.586  28.627  72.774  1.00 22.32           H  
ATOM   1637 1HE2 GLN A 108      -7.289  31.409  71.687  1.00 22.32           H  
ATOM   1638 2HE2 GLN A 108      -6.650  30.428  73.001  1.00 22.32           H  
ATOM   1639  N   THR A 109      -3.694  30.819  73.472  1.00 24.16           N  
ATOM   1640  CA  THR A 109      -3.870  31.151  74.882  1.00 24.16           C  
ATOM   1641  C   THR A 109      -4.923  30.205  75.456  1.00 24.16           C  
ATOM   1642  O   THR A 109      -5.982  30.022  74.845  1.00 24.16           O  
ATOM   1643  CB  THR A 109      -4.306  32.622  75.073  1.00 24.16           C  
ATOM   1644  OG1 THR A 109      -3.320  33.496  74.503  1.00 24.16           O  
ATOM   1645  CG2 THR A 109      -4.461  32.948  76.546  1.00 24.16           C  
ATOM   1646  H   THR A 109      -3.930  31.503  72.767  1.00 24.16           H  
ATOM   1647  HA  THR A 109      -2.930  30.987  75.409  1.00 24.16           H  
ATOM   1648  HB  THR A 109      -5.258  32.784  74.570  1.00 24.16           H  
ATOM   1649  HG1 THR A 109      -3.576  34.411  74.657  1.00 24.16           H  
ATOM   1650 1HG2 THR A 109      -4.769  33.986  76.657  1.00 24.16           H  
ATOM   1651 2HG2 THR A 109      -5.216  32.302  76.987  1.00 24.16           H  
ATOM   1652 3HG2 THR A 109      -3.512  32.794  77.055  1.00 24.16           H  
ATOM   1653  N   GLY A 110      -4.645  29.595  76.608  1.00 24.67           N  
ATOM   1654  CA  GLY A 110      -5.603  28.653  77.174  1.00 24.67           C  
ATOM   1655  C   GLY A 110      -6.734  29.347  77.918  1.00 24.67           C  
ATOM   1656  O   GLY A 110      -6.783  30.574  77.998  1.00 24.67           O  
ATOM   1657  H   GLY A 110      -3.769  29.775  77.074  1.00 24.67           H  
ATOM   1658 1HA  GLY A 110      -6.017  28.039  76.373  1.00 24.67           H  
ATOM   1659 2HA  GLY A 110      -5.083  27.979  77.852  1.00 24.67           H  
ATOM   1660  N   ASP A 111      -7.640  28.547  78.462  1.00 24.67           N  
ATOM   1661  CA  ASP A 111      -8.796  29.066  79.174  1.00 24.67           C  
ATOM   1662  C   ASP A 111      -8.441  29.697  80.528  1.00 24.67           C  
ATOM   1663  O   ASP A 111      -7.473  29.274  81.163  1.00 24.67           O  
ATOM   1664  CB  ASP A 111      -9.810  27.950  79.425  1.00 24.67           C  
ATOM   1665  CG  ASP A 111     -10.514  27.475  78.166  1.00 24.67           C  
ATOM   1666  OD1 ASP A 111     -10.400  28.124  77.153  1.00 24.67           O  
ATOM   1667  OD2 ASP A 111     -11.157  26.456  78.225  1.00 24.67           O  
ATOM   1668  H   ASP A 111      -7.532  27.548  78.365  1.00 24.67           H  
ATOM   1669  HA  ASP A 111      -9.258  29.786  78.516  1.00 24.67           H  
ATOM   1670 1HB  ASP A 111      -9.306  27.101  79.882  1.00 24.67           H  
ATOM   1671 2HB  ASP A 111     -10.563  28.299  80.143  1.00 24.67           H  
ATOM   1672  N   PRO A 112      -9.189  30.719  80.977  1.00 24.67           N  
ATOM   1673  CA  PRO A 112      -9.203  31.240  82.328  1.00 24.67           C  
ATOM   1674  C   PRO A 112      -9.618  30.099  83.234  1.00 24.67           C  
ATOM   1675  O   PRO A 112     -10.284  29.173  82.777  1.00 24.67           O  
ATOM   1676  CB  PRO A 112     -10.259  32.348  82.278  1.00 24.67           C  
ATOM   1677  CG  PRO A 112     -10.311  32.762  80.827  1.00 24.67           C  
ATOM   1678  CD  PRO A 112     -10.038  31.493  80.041  1.00 24.67           C  
ATOM   1679  HA  PRO A 112      -8.202  31.622  82.591  1.00 24.67           H  
ATOM   1680 1HB  PRO A 112     -11.224  31.958  82.642  1.00 24.67           H  
ATOM   1681 2HB  PRO A 112      -9.973  33.172  82.947  1.00 24.67           H  
ATOM   1682 1HG  PRO A 112     -11.292  33.204  80.593  1.00 24.67           H  
ATOM   1683 2HG  PRO A 112      -9.559  33.542  80.632  1.00 24.67           H  
ATOM   1684 1HD  PRO A 112     -10.970  30.953  79.803  1.00 24.67           H  
ATOM   1685 2HD  PRO A 112      -9.470  31.793  79.143  1.00 24.67           H  
ATOM   1686  N   SER A 113      -9.245  30.144  84.505  1.00 24.67           N  
ATOM   1687  CA  SER A 113      -9.642  29.077  85.429  1.00 24.67           C  
ATOM   1688  C   SER A 113     -11.165  28.948  85.633  1.00 24.67           C  
ATOM   1689  O   SER A 113     -11.648  27.910  86.087  1.00 24.67           O  
ATOM   1690  CB  SER A 113      -8.977  29.302  86.770  1.00 24.67           C  
ATOM   1691  OG  SER A 113      -9.465  30.462  87.382  1.00 24.67           O  
ATOM   1692  H   SER A 113      -8.683  30.912  84.842  1.00 24.67           H  
ATOM   1693  HA  SER A 113      -9.281  28.132  85.020  1.00 24.67           H  
ATOM   1694 1HB  SER A 113      -9.162  28.443  87.415  1.00 24.67           H  
ATOM   1695 2HB  SER A 113      -7.899  29.383  86.633  1.00 24.67           H  
ATOM   1696  HG  SER A 113     -10.405  30.312  87.515  1.00 24.67           H  
ATOM   1697  N   LYS A 114     -11.920  30.005  85.336  1.00 24.67           N  
ATOM   1698  CA  LYS A 114     -13.374  29.962  85.477  1.00 24.67           C  
ATOM   1699  C   LYS A 114     -14.004  28.959  84.507  1.00 24.67           C  
ATOM   1700  O   LYS A 114     -13.786  29.038  83.298  1.00 24.67           O  
ATOM   1701  CB  LYS A 114     -13.976  31.346  85.235  1.00 24.67           C  
ATOM   1702  CG  LYS A 114     -15.490  31.413  85.424  1.00 24.67           C  
ATOM   1703  CD  LYS A 114     -16.015  32.832  85.236  1.00 24.67           C  
ATOM   1704  CE  LYS A 114     -17.527  32.889  85.411  1.00 24.67           C  
ATOM   1705  NZ  LYS A 114     -18.055  34.268  85.225  1.00 24.67           N  
ATOM   1706  H   LYS A 114     -11.473  30.833  84.977  1.00 24.67           H  
ATOM   1707  HA  LYS A 114     -13.615  29.644  86.491  1.00 24.67           H  
ATOM   1708 1HB  LYS A 114     -13.520  32.064  85.916  1.00 24.67           H  
ATOM   1709 2HB  LYS A 114     -13.748  31.666  84.218  1.00 24.67           H  
ATOM   1710 1HG  LYS A 114     -15.975  30.758  84.698  1.00 24.67           H  
ATOM   1711 2HG  LYS A 114     -15.746  31.066  86.424  1.00 24.67           H  
ATOM   1712 1HD  LYS A 114     -15.545  33.496  85.963  1.00 24.67           H  
ATOM   1713 2HD  LYS A 114     -15.761  33.182  84.235  1.00 24.67           H  
ATOM   1714 1HE  LYS A 114     -17.994  32.229  84.681  1.00 24.67           H  
ATOM   1715 2HE  LYS A 114     -17.784  32.545  86.412  1.00 24.67           H  
ATOM   1716 1HZ  LYS A 114     -19.058  34.265  85.347  1.00 24.67           H  
ATOM   1717 2HZ  LYS A 114     -17.634  34.884  85.905  1.00 24.67           H  
ATOM   1718 3HZ  LYS A 114     -17.830  34.591  84.295  1.00 24.67           H  
ATOM   1719  N   SER A 115     -14.846  28.070  85.024  1.00 24.67           N  
ATOM   1720  CA  SER A 115     -15.516  27.082  84.185  1.00 24.67           C  
ATOM   1721  C   SER A 115     -16.787  26.569  84.836  1.00 24.67           C  
ATOM   1722  O   SER A 115     -16.864  26.441  86.059  1.00 24.67           O  
ATOM   1723  CB  SER A 115     -14.593  25.916  83.889  1.00 24.67           C  
ATOM   1724  OG  SER A 115     -15.244  24.953  83.097  1.00 24.67           O  
ATOM   1725  H   SER A 115     -14.996  28.058  86.022  1.00 24.67           H  
ATOM   1726  HA  SER A 115     -15.787  27.560  83.243  1.00 24.67           H  
ATOM   1727 1HB  SER A 115     -13.703  26.278  83.371  1.00 24.67           H  
ATOM   1728 2HB  SER A 115     -14.267  25.464  84.823  1.00 24.67           H  
ATOM   1729  HG  SER A 115     -16.005  24.639  83.624  1.00 24.67           H  
ATOM   1730  N   SER A 116     -17.786  26.279  84.011  1.00 24.67           N  
ATOM   1731  CA  SER A 116     -19.034  25.705  84.491  1.00 24.67           C  
ATOM   1732  C   SER A 116     -18.788  24.327  85.085  1.00 24.67           C  
ATOM   1733  O   SER A 116     -17.931  23.586  84.593  1.00 24.67           O  
ATOM   1734  CB  SER A 116     -20.030  25.605  83.355  1.00 24.67           C  
ATOM   1735  OG  SER A 116     -20.356  26.875  82.857  1.00 24.67           O  
ATOM   1736  H   SER A 116     -17.660  26.435  83.019  1.00 24.67           H  
ATOM   1737  HA  SER A 116     -19.442  26.350  85.272  1.00 24.67           H  
ATOM   1738 1HB  SER A 116     -19.609  24.994  82.557  1.00 24.67           H  
ATOM   1739 2HB  SER A 116     -20.932  25.102  83.708  1.00 24.67           H  
ATOM   1740  HG  SER A 116     -21.006  26.729  82.163  1.00 24.67           H  
ATOM   1741  N   SER A 117     -19.539  23.981  86.126  1.00 24.67           N  
ATOM   1742  CA  SER A 117     -19.449  22.658  86.729  1.00 24.67           C  
ATOM   1743  C   SER A 117     -20.263  21.647  85.930  1.00 24.67           C  
ATOM   1744  O   SER A 117     -21.100  22.028  85.111  1.00 24.67           O  
ATOM   1745  CB  SER A 117     -19.933  22.713  88.163  1.00 24.67           C  
ATOM   1746  OG  SER A 117     -21.302  22.993  88.215  1.00 24.67           O  
ATOM   1747  H   SER A 117     -20.202  24.648  86.494  1.00 24.67           H  
ATOM   1748  HA  SER A 117     -18.405  22.343  86.722  1.00 24.67           H  
ATOM   1749 1HB  SER A 117     -19.737  21.760  88.650  1.00 24.67           H  
ATOM   1750 2HB  SER A 117     -19.380  23.481  88.703  1.00 24.67           H  
ATOM   1751  HG  SER A 117     -21.732  22.269  87.749  1.00 24.67           H  
ATOM   1752  N   ASN A 118     -20.044  20.361  86.189  1.00 24.67           N  
ATOM   1753  CA  ASN A 118     -20.814  19.304  85.535  1.00 24.67           C  
ATOM   1754  C   ASN A 118     -22.081  19.018  86.333  1.00 24.67           C  
ATOM   1755  O   ASN A 118     -22.014  18.485  87.438  1.00 24.67           O  
ATOM   1756  CB  ASN A 118     -19.983  18.046  85.361  1.00 24.67           C  
ATOM   1757  CG  ASN A 118     -20.695  16.951  84.563  1.00 24.67           C  
ATOM   1758  OD1 ASN A 118     -21.927  16.872  84.449  1.00 24.67           O  
ATOM   1759  ND2 ASN A 118     -19.896  16.081  83.989  1.00 24.67           N  
ATOM   1760  H   ASN A 118     -19.333  20.107  86.859  1.00 24.67           H  
ATOM   1761  HA  ASN A 118     -21.121  19.655  84.548  1.00 24.67           H  
ATOM   1762 1HB  ASN A 118     -19.049  18.295  84.854  1.00 24.67           H  
ATOM   1763 2HB  ASN A 118     -19.727  17.647  86.341  1.00 24.67           H  
ATOM   1764 1HD2 ASN A 118     -20.282  15.331  83.449  1.00 24.67           H  
ATOM   1765 2HD2 ASN A 118     -18.905  16.166  84.092  1.00 24.67           H  
ATOM   1766  N   SER A 119     -23.227  19.424  85.795  1.00 24.67           N  
ATOM   1767  CA  SER A 119     -24.515  19.302  86.483  1.00 24.67           C  
ATOM   1768  C   SER A 119     -25.141  17.910  86.446  1.00 24.67           C  
ATOM   1769  O   SER A 119     -26.162  17.685  87.106  1.00 24.67           O  
ATOM   1770  CB  SER A 119     -25.518  20.263  85.874  1.00 24.67           C  
ATOM   1771  OG  SER A 119     -25.834  19.905  84.538  1.00 24.67           O  
ATOM   1772  H   SER A 119     -23.203  19.853  84.880  1.00 24.67           H  
ATOM   1773  HA  SER A 119     -24.360  19.568  87.529  1.00 24.67           H  
ATOM   1774 1HB  SER A 119     -26.427  20.259  86.474  1.00 24.67           H  
ATOM   1775 2HB  SER A 119     -25.114  21.273  85.896  1.00 24.67           H  
ATOM   1776  HG  SER A 119     -26.173  18.959  84.542  1.00 24.67           H  
ATOM   1777  N   ASP A 120     -24.572  17.017  85.642  1.00 24.67           N  
ATOM   1778  CA  ASP A 120     -25.169  15.713  85.416  1.00 24.67           C  
ATOM   1779  C   ASP A 120     -24.365  14.584  86.062  1.00 24.67           C  
ATOM   1780  O   ASP A 120     -24.134  13.548  85.437  1.00 24.67           O  
ATOM   1781  OXT ASP A 120     -24.076  14.646  87.257  1.00 24.67           O  
ATOM   1782  CB  ASP A 120     -25.289  15.488  83.910  1.00 24.67           C  
ATOM   1783  CG  ASP A 120     -26.148  16.582  83.239  1.00 24.67           C  
ATOM   1784  OD1 ASP A 120     -26.829  17.304  83.950  1.00 24.67           O  
ATOM   1785  OD2 ASP A 120     -26.114  16.684  82.036  1.00 24.67           O  
ATOM   1786  H   ASP A 120     -23.691  17.241  85.178  1.00 24.67           H  
ATOM   1787  HA  ASP A 120     -26.167  15.709  85.852  1.00 24.67           H  
ATOM   1788 1HB  ASP A 120     -24.294  15.494  83.459  1.00 24.67           H  
ATOM   1789 2HB  ASP A 120     -25.737  14.512  83.716  1.00 24.67           H  
TER    1790
ENDMDL

REMARK ID 641811 MODEL 5 line_8-9_sample3
PFRMAT TS
TARGET line_8-9_sample3
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   ASP A   1      -0.149   0.126   0.311  1.00  8.05           N  
ATOM      2  CA  ASP A   1       0.885   0.185  -0.715  1.00  8.05           C  
ATOM      3  C   ASP A   1       1.781   1.401  -0.544  1.00  8.05           C  
ATOM      4  O   ASP A   1       1.359   2.542  -0.773  1.00  8.05           O  
ATOM      5  CB  ASP A   1       0.295   0.217  -2.123  1.00  8.05           C  
ATOM      6  CG  ASP A   1       1.389   0.192  -3.239  1.00  8.05           C  
ATOM      7  OD1 ASP A   1       2.575   0.228  -2.919  1.00  8.05           O  
ATOM      8  OD2 ASP A   1       1.020   0.203  -4.388  1.00  8.05           O  
ATOM      9 1H   ASP A   1      -0.519  -0.812   0.359  1.00  8.05           H  
ATOM     10 2H   ASP A   1       0.254   0.373   1.203  1.00  8.05           H  
ATOM     11 3H   ASP A   1      -0.893   0.769   0.086  1.00  8.05           H  
ATOM     12  HA  ASP A   1       1.506  -0.708  -0.623  1.00  8.05           H  
ATOM     13 1HB  ASP A   1      -0.361  -0.645  -2.259  1.00  8.05           H  
ATOM     14 2HB  ASP A   1      -0.313   1.112  -2.243  1.00  8.05           H  
ATOM     15  N   THR A   2       3.026   1.137  -0.173  1.00  9.05           N  
ATOM     16  CA  THR A   2       4.048   2.150   0.059  1.00  9.05           C  
ATOM     17  C   THR A   2       4.325   3.021  -1.161  1.00  9.05           C  
ATOM     18  O   THR A   2       4.674   4.200  -1.020  1.00  9.05           O  
ATOM     19  CB  THR A   2       5.367   1.504   0.501  1.00  9.05           C  
ATOM     20  OG1 THR A   2       5.169   0.806   1.741  1.00  9.05           O  
ATOM     21  CG2 THR A   2       6.432   2.574   0.669  1.00  9.05           C  
ATOM     22  H   THR A   2       3.291   0.170  -0.048  1.00  9.05           H  
ATOM     23  HA  THR A   2       3.703   2.800   0.862  1.00  9.05           H  
ATOM     24  HB  THR A   2       5.692   0.790  -0.257  1.00  9.05           H  
ATOM     25  HG1 THR A   2       6.006   0.429   2.033  1.00  9.05           H  
ATOM     26 1HG2 THR A   2       7.369   2.113   0.978  1.00  9.05           H  
ATOM     27 2HG2 THR A   2       6.579   3.093  -0.281  1.00  9.05           H  
ATOM     28 3HG2 THR A   2       6.113   3.290   1.425  1.00  9.05           H  
ATOM     29  N   VAL A   3       4.283   2.432  -2.356  1.00 10.49           N  
ATOM     30  CA  VAL A   3       4.629   3.194  -3.541  1.00 10.49           C  
ATOM     31  C   VAL A   3       3.592   4.263  -3.809  1.00 10.49           C  
ATOM     32  O   VAL A   3       3.932   5.436  -3.969  1.00 10.49           O  
ATOM     33  CB  VAL A   3       4.751   2.265  -4.751  1.00 10.49           C  
ATOM     34  CG1 VAL A   3       4.937   3.080  -6.001  1.00 10.49           C  
ATOM     35  CG2 VAL A   3       5.919   1.323  -4.532  1.00 10.49           C  
ATOM     36  H   VAL A   3       3.933   1.470  -2.452  1.00 10.49           H  
ATOM     37  HA  VAL A   3       5.593   3.675  -3.375  1.00 10.49           H  
ATOM     38  HB  VAL A   3       3.828   1.686  -4.859  1.00 10.49           H  
ATOM     39 1HG1 VAL A   3       5.013   2.418  -6.859  1.00 10.49           H  
ATOM     40 2HG1 VAL A   3       4.079   3.732  -6.119  1.00 10.49           H  
ATOM     41 3HG1 VAL A   3       5.846   3.676  -5.918  1.00 10.49           H  
ATOM     42 1HG2 VAL A   3       6.006   0.651  -5.385  1.00 10.49           H  
ATOM     43 2HG2 VAL A   3       6.835   1.900  -4.425  1.00 10.49           H  
ATOM     44 3HG2 VAL A   3       5.743   0.740  -3.625  1.00 10.49           H  
ATOM     45  N   ARG A   4       2.321   3.880  -3.790  1.00 12.22           N  
ATOM     46  CA  ARG A   4       1.270   4.855  -4.017  1.00 12.22           C  
ATOM     47  C   ARG A   4       1.247   5.885  -2.897  1.00 12.22           C  
ATOM     48  O   ARG A   4       1.054   7.073  -3.152  1.00 12.22           O  
ATOM     49  CB  ARG A   4      -0.071   4.177  -4.132  1.00 12.22           C  
ATOM     50  CG  ARG A   4      -0.253   3.361  -5.391  1.00 12.22           C  
ATOM     51  CD  ARG A   4      -1.565   2.675  -5.405  1.00 12.22           C  
ATOM     52  NE  ARG A   4      -2.670   3.627  -5.457  1.00 12.22           N  
ATOM     53  CZ  ARG A   4      -3.959   3.319  -5.232  1.00 12.22           C  
ATOM     54  NH1 ARG A   4      -4.302   2.079  -4.946  1.00 12.22           N  
ATOM     55  NH2 ARG A   4      -4.875   4.270  -5.299  1.00 12.22           N  
ATOM     56  H   ARG A   4       2.093   2.902  -3.636  1.00 12.22           H  
ATOM     57  HA  ARG A   4       1.473   5.367  -4.956  1.00 12.22           H  
ATOM     58 1HB  ARG A   4      -0.206   3.506  -3.282  1.00 12.22           H  
ATOM     59 2HB  ARG A   4      -0.856   4.913  -4.096  1.00 12.22           H  
ATOM     60 1HG  ARG A   4      -0.186   4.011  -6.263  1.00 12.22           H  
ATOM     61 2HG  ARG A   4       0.532   2.598  -5.439  1.00 12.22           H  
ATOM     62 1HD  ARG A   4      -1.628   2.027  -6.278  1.00 12.22           H  
ATOM     63 2HD  ARG A   4      -1.667   2.074  -4.500  1.00 12.22           H  
ATOM     64  HE  ARG A   4      -2.451   4.592  -5.674  1.00 12.22           H  
ATOM     65 1HH1 ARG A   4      -3.592   1.357  -4.897  1.00 12.22           H  
ATOM     66 2HH1 ARG A   4      -5.270   1.848  -4.777  1.00 12.22           H  
ATOM     67 1HH2 ARG A   4      -4.593   5.233  -5.517  1.00 12.22           H  
ATOM     68 2HH2 ARG A   4      -5.845   4.051  -5.132  1.00 12.22           H  
ATOM     69  N   LYS A   5       1.483   5.442  -1.655  1.00 13.94           N  
ATOM     70  CA  LYS A   5       1.520   6.361  -0.526  1.00 13.94           C  
ATOM     71  C   LYS A   5       2.589   7.420  -0.761  1.00 13.94           C  
ATOM     72  O   LYS A   5       2.344   8.625  -0.594  1.00 13.94           O  
ATOM     73  CB  LYS A   5       1.805   5.600   0.769  1.00 13.94           C  
ATOM     74  CG  LYS A   5       1.837   6.456   2.026  1.00 13.94           C  
ATOM     75  CD  LYS A   5       2.074   5.598   3.270  1.00 13.94           C  
ATOM     76  CE  LYS A   5       2.164   6.454   4.529  1.00 13.94           C  
ATOM     77  NZ  LYS A   5       2.392   5.630   5.748  1.00 13.94           N  
ATOM     78  H   LYS A   5       1.620   4.446  -1.480  1.00 13.94           H  
ATOM     79  HA  LYS A   5       0.554   6.860  -0.445  1.00 13.94           H  
ATOM     80 1HB  LYS A   5       1.058   4.816   0.901  1.00 13.94           H  
ATOM     81 2HB  LYS A   5       2.772   5.109   0.685  1.00 13.94           H  
ATOM     82 1HG  LYS A   5       2.641   7.191   1.940  1.00 13.94           H  
ATOM     83 2HG  LYS A   5       0.892   6.987   2.133  1.00 13.94           H  
ATOM     84 1HD  LYS A   5       1.253   4.887   3.381  1.00 13.94           H  
ATOM     85 2HD  LYS A   5       3.002   5.036   3.149  1.00 13.94           H  
ATOM     86 1HE  LYS A   5       2.986   7.161   4.421  1.00 13.94           H  
ATOM     87 2HE  LYS A   5       1.234   7.010   4.649  1.00 13.94           H  
ATOM     88 1HZ  LYS A   5       2.445   6.232   6.558  1.00 13.94           H  
ATOM     89 2HZ  LYS A   5       1.628   4.979   5.863  1.00 13.94           H  
ATOM     90 3HZ  LYS A   5       3.258   5.119   5.653  1.00 13.94           H  
ATOM     91  N   SER A   6       3.773   6.970  -1.190  1.00 15.06           N  
ATOM     92  CA  SER A   6       4.884   7.860  -1.458  1.00 15.06           C  
ATOM     93  C   SER A   6       4.519   8.842  -2.564  1.00 15.06           C  
ATOM     94  O   SER A   6       4.848  10.024  -2.487  1.00 15.06           O  
ATOM     95  CB  SER A   6       6.105   7.055  -1.858  1.00 15.06           C  
ATOM     96  OG  SER A   6       6.539   6.239  -0.798  1.00 15.06           O  
ATOM     97  H   SER A   6       3.927   5.968  -1.308  1.00 15.06           H  
ATOM     98  HA  SER A   6       5.107   8.421  -0.550  1.00 15.06           H  
ATOM     99 1HB  SER A   6       5.871   6.437  -2.721  1.00 15.06           H  
ATOM    100 2HB  SER A   6       6.903   7.731  -2.150  1.00 15.06           H  
ATOM    101  HG  SER A   6       5.851   5.539  -0.710  1.00 15.06           H  
ATOM    102  N   TYR A   7       3.813   8.368  -3.593  1.00 15.07           N  
ATOM    103  CA  TYR A   7       3.418   9.267  -4.666  1.00 15.07           C  
ATOM    104  C   TYR A   7       2.401  10.308  -4.193  1.00 15.07           C  
ATOM    105  O   TYR A   7       2.532  11.496  -4.488  1.00 15.07           O  
ATOM    106  CB  TYR A   7       2.815   8.482  -5.832  1.00 15.07           C  
ATOM    107  CG  TYR A   7       3.804   7.607  -6.559  1.00 15.07           C  
ATOM    108  CD1 TYR A   7       3.351   6.595  -7.395  1.00 15.07           C  
ATOM    109  CD2 TYR A   7       5.161   7.797  -6.374  1.00 15.07           C  
ATOM    110  CE1 TYR A   7       4.256   5.795  -8.058  1.00 15.07           C  
ATOM    111  CE2 TYR A   7       6.066   6.992  -7.032  1.00 15.07           C  
ATOM    112  CZ  TYR A   7       5.619   5.996  -7.875  1.00 15.07           C  
ATOM    113  OH  TYR A   7       6.523   5.193  -8.537  1.00 15.07           O  
ATOM    114  H   TYR A   7       3.586   7.375  -3.638  1.00 15.07           H  
ATOM    115  HA  TYR A   7       4.300   9.798  -5.013  1.00 15.07           H  
ATOM    116 1HB  TYR A   7       2.009   7.851  -5.462  1.00 15.07           H  
ATOM    117 2HB  TYR A   7       2.382   9.178  -6.547  1.00 15.07           H  
ATOM    118  HD1 TYR A   7       2.282   6.440  -7.533  1.00 15.07           H  
ATOM    119  HD2 TYR A   7       5.511   8.579  -5.707  1.00 15.07           H  
ATOM    120  HE1 TYR A   7       3.902   5.005  -8.719  1.00 15.07           H  
ATOM    121  HE2 TYR A   7       7.135   7.141  -6.886  1.00 15.07           H  
ATOM    122  HH  TYR A   7       6.050   4.525  -9.037  1.00 15.07           H  
ATOM    123  N   TYR A   8       1.431   9.899  -3.377  1.00 13.95           N  
ATOM    124  CA  TYR A   8       0.399  10.830  -2.925  1.00 13.95           C  
ATOM    125  C   TYR A   8       0.972  11.868  -1.966  1.00 13.95           C  
ATOM    126  O   TYR A   8       0.570  13.039  -1.967  1.00 13.95           O  
ATOM    127  CB  TYR A   8      -0.760  10.081  -2.265  1.00 13.95           C  
ATOM    128  CG  TYR A   8      -1.622   9.295  -3.243  1.00 13.95           C  
ATOM    129  CD1 TYR A   8      -1.850   7.937  -3.048  1.00 13.95           C  
ATOM    130  CD2 TYR A   8      -2.169   9.934  -4.346  1.00 13.95           C  
ATOM    131  CE1 TYR A   8      -2.630   7.227  -3.944  1.00 13.95           C  
ATOM    132  CE2 TYR A   8      -2.945   9.224  -5.245  1.00 13.95           C  
ATOM    133  CZ  TYR A   8      -3.178   7.873  -5.046  1.00 13.95           C  
ATOM    134  OH  TYR A   8      -3.958   7.169  -5.950  1.00 13.95           O  
ATOM    135  H   TYR A   8       1.372   8.913  -3.124  1.00 13.95           H  
ATOM    136  HA  TYR A   8       0.015  11.362  -3.794  1.00 13.95           H  
ATOM    137 1HB  TYR A   8      -0.356   9.377  -1.530  1.00 13.95           H  
ATOM    138 2HB  TYR A   8      -1.396  10.783  -1.733  1.00 13.95           H  
ATOM    139  HD1 TYR A   8      -1.416   7.431  -2.184  1.00 13.95           H  
ATOM    140  HD2 TYR A   8      -1.985  10.996  -4.503  1.00 13.95           H  
ATOM    141  HE1 TYR A   8      -2.811   6.168  -3.782  1.00 13.95           H  
ATOM    142  HE2 TYR A   8      -3.373   9.729  -6.111  1.00 13.95           H  
ATOM    143  HH  TYR A   8      -4.324   7.783  -6.596  1.00 13.95           H  
ATOM    144  N   SER A   9       1.982  11.458  -1.208  1.00 12.17           N  
ATOM    145  CA  SER A   9       2.657  12.305  -0.241  1.00 12.17           C  
ATOM    146  C   SER A   9       3.359  13.498  -0.906  1.00 12.17           C  
ATOM    147  O   SER A   9       3.705  14.473  -0.238  1.00 12.17           O  
ATOM    148  CB  SER A   9       3.663  11.482   0.540  1.00 12.17           C  
ATOM    149  OG  SER A   9       3.015  10.494   1.310  1.00 12.17           O  
ATOM    150  H   SER A   9       2.263  10.477  -1.254  1.00 12.17           H  
ATOM    151  HA  SER A   9       1.912  12.690   0.452  1.00 12.17           H  
ATOM    152 1HB  SER A   9       4.358  11.011  -0.151  1.00 12.17           H  
ATOM    153 2HB  SER A   9       4.238  12.137   1.189  1.00 12.17           H  
ATOM    154  HG  SER A   9       2.610   9.875   0.659  1.00 12.17           H  
ATOM    155  N   LYS A  10       3.574  13.428  -2.226  1.00 10.31           N  
ATOM    156  CA  LYS A  10       4.238  14.490  -2.965  1.00 10.31           C  
ATOM    157  C   LYS A  10       3.434  15.786  -3.046  1.00 10.31           C  
ATOM    158  O   LYS A  10       4.006  16.826  -3.381  1.00 10.31           O  
ATOM    159  CB  LYS A  10       4.578  14.048  -4.388  1.00 10.31           C  
ATOM    160  CG  LYS A  10       5.659  12.981  -4.497  1.00 10.31           C  
ATOM    161  CD  LYS A  10       5.906  12.615  -5.956  1.00 10.31           C  
ATOM    162  CE  LYS A  10       6.996  11.567  -6.103  1.00 10.31           C  
ATOM    163  NZ  LYS A  10       7.244  11.231  -7.538  1.00 10.31           N  
ATOM    164  H   LYS A  10       3.252  12.619  -2.759  1.00 10.31           H  
ATOM    165  HA  LYS A  10       5.171  14.717  -2.451  1.00 10.31           H  
ATOM    166 1HB  LYS A  10       3.680  13.665  -4.869  1.00 10.31           H  
ATOM    167 2HB  LYS A  10       4.905  14.912  -4.963  1.00 10.31           H  
ATOM    168 1HG  LYS A  10       6.584  13.347  -4.050  1.00 10.31           H  
ATOM    169 2HG  LYS A  10       5.339  12.092  -3.953  1.00 10.31           H  
ATOM    170 1HD  LYS A  10       4.978  12.216  -6.377  1.00 10.31           H  
ATOM    171 2HD  LYS A  10       6.185  13.506  -6.517  1.00 10.31           H  
ATOM    172 1HE  LYS A  10       7.917  11.940  -5.660  1.00 10.31           H  
ATOM    173 2HE  LYS A  10       6.691  10.666  -5.574  1.00 10.31           H  
ATOM    174 1HZ  LYS A  10       7.969  10.531  -7.604  1.00 10.31           H  
ATOM    175 2HZ  LYS A  10       6.394  10.879  -7.957  1.00 10.31           H  
ATOM    176 3HZ  LYS A  10       7.537  12.064  -8.029  1.00 10.31           H  
ATOM    177  N   ASP A  11       2.116  15.746  -2.788  1.00  8.79           N  
ATOM    178  CA  ASP A  11       1.339  16.977  -2.924  1.00  8.79           C  
ATOM    179  C   ASP A  11       0.301  17.298  -1.830  1.00  8.79           C  
ATOM    180  O   ASP A  11      -0.905  17.134  -2.037  1.00  8.79           O  
ATOM    181  CB  ASP A  11       0.607  16.969  -4.253  1.00  8.79           C  
ATOM    182  CG  ASP A  11      -0.120  18.263  -4.494  1.00  8.79           C  
ATOM    183  OD1 ASP A  11       0.048  19.185  -3.689  1.00  8.79           O  
ATOM    184  OD2 ASP A  11      -0.893  18.323  -5.436  1.00  8.79           O  
ATOM    185  H   ASP A  11       1.668  14.870  -2.502  1.00  8.79           H  
ATOM    186  HA  ASP A  11       2.043  17.803  -2.967  1.00  8.79           H  
ATOM    187 1HB  ASP A  11       1.319  16.806  -5.064  1.00  8.79           H  
ATOM    188 2HB  ASP A  11      -0.098  16.147  -4.261  1.00  8.79           H  
ATOM    189  N   PRO A  12       0.733  17.883  -0.699  1.00  7.71           N  
ATOM    190  CA  PRO A  12      -0.067  18.341   0.429  1.00  7.71           C  
ATOM    191  C   PRO A  12      -1.125  19.394   0.067  1.00  7.71           C  
ATOM    192  O   PRO A  12      -2.046  19.642   0.849  1.00  7.71           O  
ATOM    193  CB  PRO A  12       0.984  18.946   1.371  1.00  7.71           C  
ATOM    194  CG  PRO A  12       2.268  18.258   1.010  1.00  7.71           C  
ATOM    195  CD  PRO A  12       2.190  18.051  -0.475  1.00  7.71           C  
ATOM    196  HA  PRO A  12      -0.546  17.467   0.898  1.00  7.71           H  
ATOM    197 1HB  PRO A  12       1.030  20.037   1.223  1.00  7.71           H  
ATOM    198 2HB  PRO A  12       0.689  18.777   2.415  1.00  7.71           H  
ATOM    199 1HG  PRO A  12       3.130  18.874   1.304  1.00  7.71           H  
ATOM    200 2HG  PRO A  12       2.359  17.308   1.560  1.00  7.71           H  
ATOM    201 1HD  PRO A  12       2.578  18.927  -1.017  1.00  7.71           H  
ATOM    202 2HD  PRO A  12       2.746  17.142  -0.693  1.00  7.71           H  
ATOM    203  N   SER A  13      -1.010  20.059  -1.101  1.00  6.94           N  
ATOM    204  CA  SER A  13      -1.972  21.113  -1.417  1.00  6.94           C  
ATOM    205  C   SER A  13      -3.343  20.531  -1.725  1.00  6.94           C  
ATOM    206  O   SER A  13      -4.348  21.243  -1.705  1.00  6.94           O  
ATOM    207  CB  SER A  13      -1.501  22.007  -2.560  1.00  6.94           C  
ATOM    208  OG  SER A  13      -1.531  21.367  -3.799  1.00  6.94           O  
ATOM    209  H   SER A  13      -0.310  19.816  -1.814  1.00  6.94           H  
ATOM    210  HA  SER A  13      -2.076  21.749  -0.537  1.00  6.94           H  
ATOM    211 1HB  SER A  13      -2.125  22.899  -2.598  1.00  6.94           H  
ATOM    212 2HB  SER A  13      -0.484  22.336  -2.354  1.00  6.94           H  
ATOM    213  HG  SER A  13      -0.964  20.569  -3.722  1.00  6.94           H  
ATOM    214  N   ARG A  14      -3.415  19.209  -1.910  1.00  6.34           N  
ATOM    215  CA  ARG A  14      -4.673  18.539  -2.206  1.00  6.34           C  
ATOM    216  C   ARG A  14      -5.621  18.598  -1.001  1.00  6.34           C  
ATOM    217  O   ARG A  14      -6.812  18.306  -1.110  1.00  6.34           O  
ATOM    218  CB  ARG A  14      -4.400  17.112  -2.635  1.00  6.34           C  
ATOM    219  CG  ARG A  14      -3.651  17.065  -3.949  1.00  6.34           C  
ATOM    220  CD  ARG A  14      -3.330  15.708  -4.426  1.00  6.34           C  
ATOM    221  NE  ARG A  14      -2.491  15.778  -5.618  1.00  6.34           N  
ATOM    222  CZ  ARG A  14      -2.192  14.748  -6.429  1.00  6.34           C  
ATOM    223  NH1 ARG A  14      -2.700  13.549  -6.208  1.00  6.34           N  
ATOM    224  NH2 ARG A  14      -1.382  14.945  -7.454  1.00  6.34           N  
ATOM    225  H   ARG A  14      -2.555  18.651  -1.896  1.00  6.34           H  
ATOM    226  HA  ARG A  14      -5.147  19.056  -3.042  1.00  6.34           H  
ATOM    227 1HB  ARG A  14      -3.787  16.610  -1.886  1.00  6.34           H  
ATOM    228 2HB  ARG A  14      -5.332  16.558  -2.740  1.00  6.34           H  
ATOM    229 1HG  ARG A  14      -4.235  17.564  -4.718  1.00  6.34           H  
ATOM    230 2HG  ARG A  14      -2.723  17.598  -3.814  1.00  6.34           H  
ATOM    231 1HD  ARG A  14      -2.777  15.175  -3.650  1.00  6.34           H  
ATOM    232 2HD  ARG A  14      -4.241  15.169  -4.671  1.00  6.34           H  
ATOM    233  HE  ARG A  14      -2.034  16.692  -5.809  1.00  6.34           H  
ATOM    234 1HH1 ARG A  14      -3.318  13.400  -5.423  1.00  6.34           H  
ATOM    235 2HH1 ARG A  14      -2.472  12.784  -6.826  1.00  6.34           H  
ATOM    236 1HH2 ARG A  14      -0.995  15.869  -7.624  1.00  6.34           H  
ATOM    237 2HH2 ARG A  14      -1.151  14.184  -8.070  1.00  6.34           H  
ATOM    238  N   ALA A  15      -5.105  19.058   0.149  1.00  5.83           N  
ATOM    239  CA  ALA A  15      -5.887  19.267   1.358  1.00  5.83           C  
ATOM    240  C   ALA A  15      -7.012  20.284   1.112  1.00  5.83           C  
ATOM    241  O   ALA A  15      -8.005  20.308   1.847  1.00  5.83           O  
ATOM    242  CB  ALA A  15      -4.987  19.753   2.479  1.00  5.83           C  
ATOM    243  H   ALA A  15      -4.109  19.277   0.198  1.00  5.83           H  
ATOM    244  HA  ALA A  15      -6.338  18.318   1.643  1.00  5.83           H  
ATOM    245 1HB  ALA A  15      -5.569  19.889   3.388  1.00  5.83           H  
ATOM    246 2HB  ALA A  15      -4.200  19.019   2.655  1.00  5.83           H  
ATOM    247 3HB  ALA A  15      -4.536  20.701   2.188  1.00  5.83           H  
ATOM    248  N   GLU A  16      -6.885  21.118   0.066  1.00  5.33           N  
ATOM    249  CA  GLU A  16      -7.908  22.108  -0.276  1.00  5.33           C  
ATOM    250  C   GLU A  16      -9.259  21.447  -0.582  1.00  5.33           C  
ATOM    251  O   GLU A  16     -10.295  22.111  -0.569  1.00  5.33           O  
ATOM    252  CB  GLU A  16      -7.522  22.969  -1.493  1.00  5.33           C  
ATOM    253  CG  GLU A  16      -7.521  22.231  -2.853  1.00  5.33           C  
ATOM    254  CD  GLU A  16      -7.222  23.143  -4.050  1.00  5.33           C  
ATOM    255  OE1 GLU A  16      -7.136  24.336  -3.861  1.00  5.33           O  
ATOM    256  OE2 GLU A  16      -7.099  22.640  -5.153  1.00  5.33           O  
ATOM    257  H   GLU A  16      -6.045  21.065  -0.516  1.00  5.33           H  
ATOM    258  HA  GLU A  16      -8.043  22.768   0.582  1.00  5.33           H  
ATOM    259 1HB  GLU A  16      -8.204  23.815  -1.571  1.00  5.33           H  
ATOM    260 2HB  GLU A  16      -6.519  23.370  -1.340  1.00  5.33           H  
ATOM    261 1HG  GLU A  16      -6.783  21.429  -2.818  1.00  5.33           H  
ATOM    262 2HG  GLU A  16      -8.491  21.784  -2.999  1.00  5.33           H  
ATOM    263  N   LYS A  17      -9.250  20.138  -0.869  1.00  4.78           N  
ATOM    264  CA  LYS A  17     -10.454  19.399  -1.213  1.00  4.78           C  
ATOM    265  C   LYS A  17     -11.177  18.865   0.032  1.00  4.78           C  
ATOM    266  O   LYS A  17     -12.144  18.110  -0.083  1.00  4.78           O  
ATOM    267  CB  LYS A  17     -10.106  18.242  -2.148  1.00  4.78           C  
ATOM    268  CG  LYS A  17      -9.403  18.675  -3.435  1.00  4.78           C  
ATOM    269  CD  LYS A  17     -10.246  19.627  -4.286  1.00  4.78           C  
ATOM    270  CE  LYS A  17      -9.507  19.976  -5.586  1.00  4.78           C  
ATOM    271  NZ  LYS A  17     -10.219  21.009  -6.388  1.00  4.78           N  
ATOM    272  H   LYS A  17      -8.366  19.629  -0.862  1.00  4.78           H  
ATOM    273  HA  LYS A  17     -11.136  20.073  -1.730  1.00  4.78           H  
ATOM    274 1HB  LYS A  17      -9.443  17.548  -1.627  1.00  4.78           H  
ATOM    275 2HB  LYS A  17     -11.011  17.699  -2.415  1.00  4.78           H  
ATOM    276 1HG  LYS A  17      -8.465  19.175  -3.167  1.00  4.78           H  
ATOM    277 2HG  LYS A  17      -9.161  17.794  -4.025  1.00  4.78           H  
ATOM    278 1HD  LYS A  17     -11.202  19.161  -4.525  1.00  4.78           H  
ATOM    279 2HD  LYS A  17     -10.438  20.544  -3.725  1.00  4.78           H  
ATOM    280 1HE  LYS A  17      -8.513  20.350  -5.337  1.00  4.78           H  
ATOM    281 2HE  LYS A  17      -9.404  19.075  -6.187  1.00  4.78           H  
ATOM    282 1HZ  LYS A  17      -9.686  21.205  -7.223  1.00  4.78           H  
ATOM    283 2HZ  LYS A  17     -11.141  20.682  -6.642  1.00  4.78           H  
ATOM    284 3HZ  LYS A  17     -10.296  21.855  -5.835  1.00  4.78           H  
ATOM    285  N   ARG A  18     -10.699  19.257   1.220  1.00  4.20           N  
ATOM    286  CA  ARG A  18     -11.276  18.863   2.502  1.00  4.20           C  
ATOM    287  C   ARG A  18     -12.795  18.978   2.521  1.00  4.20           C  
ATOM    288  O   ARG A  18     -13.389  19.967   2.075  1.00  4.20           O  
ATOM    289  CB  ARG A  18     -10.703  19.715   3.625  1.00  4.20           C  
ATOM    290  CG  ARG A  18     -11.195  19.371   5.022  1.00  4.20           C  
ATOM    291  CD  ARG A  18     -10.500  20.187   6.056  1.00  4.20           C  
ATOM    292  NE  ARG A  18     -11.040  19.953   7.388  1.00  4.20           N  
ATOM    293  CZ  ARG A  18     -10.608  20.562   8.510  1.00  4.20           C  
ATOM    294  NH1 ARG A  18      -9.630  21.440   8.451  1.00  4.20           N  
ATOM    295  NH2 ARG A  18     -11.170  20.279   9.673  1.00  4.20           N  
ATOM    296  H   ARG A  18      -9.872  19.852   1.245  1.00  4.20           H  
ATOM    297  HA  ARG A  18     -11.009  17.822   2.688  1.00  4.20           H  
ATOM    298 1HB  ARG A  18      -9.621  19.620   3.636  1.00  4.20           H  
ATOM    299 2HB  ARG A  18     -10.935  20.764   3.437  1.00  4.20           H  
ATOM    300 1HG  ARG A  18     -12.263  19.566   5.090  1.00  4.20           H  
ATOM    301 2HG  ARG A  18     -11.005  18.319   5.226  1.00  4.20           H  
ATOM    302 1HD  ARG A  18      -9.443  19.922   6.068  1.00  4.20           H  
ATOM    303 2HD  ARG A  18     -10.600  21.243   5.822  1.00  4.20           H  
ATOM    304  HE  ARG A  18     -11.796  19.286   7.477  1.00  4.20           H  
ATOM    305 1HH1 ARG A  18      -9.200  21.658   7.563  1.00  4.20           H  
ATOM    306 2HH1 ARG A  18      -9.308  21.896   9.293  1.00  4.20           H  
ATOM    307 1HH2 ARG A  18     -11.923  19.606   9.721  1.00  4.20           H  
ATOM    308 2HH2 ARG A  18     -10.847  20.735  10.514  1.00  4.20           H  
ATOM    309  N   GLU A  19     -13.428  17.960   3.088  1.00  3.67           N  
ATOM    310  CA  GLU A  19     -14.878  17.881   3.105  1.00  3.67           C  
ATOM    311  C   GLU A  19     -15.591  18.806   4.085  1.00  3.67           C  
ATOM    312  O   GLU A  19     -16.098  18.395   5.133  1.00  3.67           O  
ATOM    313  CB  GLU A  19     -15.291  16.436   3.392  1.00  3.67           C  
ATOM    314  CG  GLU A  19     -14.887  15.441   2.293  1.00  3.67           C  
ATOM    315  CD  GLU A  19     -15.432  14.047   2.506  1.00  3.67           C  
ATOM    316  OE1 GLU A  19     -16.609  13.849   2.258  1.00  3.67           O  
ATOM    317  OE2 GLU A  19     -14.686  13.186   2.910  1.00  3.67           O  
ATOM    318  H   GLU A  19     -12.891  17.195   3.463  1.00  3.67           H  
ATOM    319  HA  GLU A  19     -15.222  18.145   2.108  1.00  3.67           H  
ATOM    320 1HB  GLU A  19     -14.802  16.109   4.310  1.00  3.67           H  
ATOM    321 2HB  GLU A  19     -16.356  16.381   3.567  1.00  3.67           H  
ATOM    322 1HG  GLU A  19     -15.235  15.811   1.331  1.00  3.67           H  
ATOM    323 2HG  GLU A  19     -13.800  15.396   2.253  1.00  3.67           H  
ATOM    324  N   ILE A  20     -15.694  20.068   3.700  1.00  3.22           N  
ATOM    325  CA  ILE A  20     -16.360  21.017   4.576  1.00  3.22           C  
ATOM    326  C   ILE A  20     -17.864  20.935   4.349  1.00  3.22           C  
ATOM    327  O   ILE A  20     -18.424  21.645   3.514  1.00  3.22           O  
ATOM    328  CB  ILE A  20     -15.903  22.454   4.311  1.00  3.22           C  
ATOM    329  CG1 ILE A  20     -14.383  22.556   4.370  1.00  3.22           C  
ATOM    330  CG2 ILE A  20     -16.523  23.348   5.349  1.00  3.22           C  
ATOM    331  CD1 ILE A  20     -13.803  22.118   5.688  1.00  3.22           C  
ATOM    332  H   ILE A  20     -15.227  20.344   2.836  1.00  3.22           H  
ATOM    333  HA  ILE A  20     -16.149  20.760   5.610  1.00  3.22           H  
ATOM    334  HB  ILE A  20     -16.226  22.766   3.320  1.00  3.22           H  
ATOM    335 1HG1 ILE A  20     -13.958  21.935   3.583  1.00  3.22           H  
ATOM    336 2HG1 ILE A  20     -14.094  23.586   4.186  1.00  3.22           H  
ATOM    337 1HG2 ILE A  20     -16.226  24.376   5.177  1.00  3.22           H  
ATOM    338 2HG2 ILE A  20     -17.606  23.255   5.290  1.00  3.22           H  
ATOM    339 3HG2 ILE A  20     -16.195  23.037   6.338  1.00  3.22           H  
ATOM    340 1HD1 ILE A  20     -12.729  22.220   5.656  1.00  3.22           H  
ATOM    341 2HD1 ILE A  20     -14.203  22.743   6.486  1.00  3.22           H  
ATOM    342 3HD1 ILE A  20     -14.069  21.079   5.875  1.00  3.22           H  
ATOM    343  N   LYS A  21     -18.478  20.046   5.121  1.00  2.86           N  
ATOM    344  CA  LYS A  21     -19.897  19.688   5.054  1.00  2.86           C  
ATOM    345  C   LYS A  21     -20.854  20.852   5.273  1.00  2.86           C  
ATOM    346  O   LYS A  21     -20.648  21.676   6.166  1.00  2.86           O  
ATOM    347  CB  LYS A  21     -20.208  18.581   6.062  1.00  2.86           C  
ATOM    348  CG  LYS A  21     -21.650  18.058   6.013  1.00  2.86           C  
ATOM    349  CD  LYS A  21     -21.869  16.916   6.987  1.00  2.86           C  
ATOM    350  CE  LYS A  21     -23.313  16.440   6.946  1.00  2.86           C  
ATOM    351  NZ  LYS A  21     -23.562  15.334   7.907  1.00  2.86           N  
ATOM    352  H   LYS A  21     -17.863  19.517   5.738  1.00  2.86           H  
ATOM    353  HA  LYS A  21     -20.099  19.291   4.065  1.00  2.86           H  
ATOM    354 1HB  LYS A  21     -19.536  17.739   5.884  1.00  2.86           H  
ATOM    355 2HB  LYS A  21     -20.018  18.945   7.071  1.00  2.86           H  
ATOM    356 1HG  LYS A  21     -22.342  18.860   6.269  1.00  2.86           H  
ATOM    357 2HG  LYS A  21     -21.881  17.713   5.004  1.00  2.86           H  
ATOM    358 1HD  LYS A  21     -21.215  16.086   6.722  1.00  2.86           H  
ATOM    359 2HD  LYS A  21     -21.629  17.245   7.997  1.00  2.86           H  
ATOM    360 1HE  LYS A  21     -23.972  17.276   7.181  1.00  2.86           H  
ATOM    361 2HE  LYS A  21     -23.540  16.088   5.946  1.00  2.86           H  
ATOM    362 1HZ  LYS A  21     -24.528  15.047   7.844  1.00  2.86           H  
ATOM    363 2HZ  LYS A  21     -22.962  14.553   7.680  1.00  2.86           H  
ATOM    364 3HZ  LYS A  21     -23.364  15.651   8.845  1.00  2.86           H  
ATOM    365  N   CYS A  22     -21.912  20.898   4.457  1.00  2.59           N  
ATOM    366  CA  CYS A  22     -22.960  21.902   4.562  1.00  2.59           C  
ATOM    367  C   CYS A  22     -23.614  21.874   5.950  1.00  2.59           C  
ATOM    368  O   CYS A  22     -24.083  20.815   6.380  1.00  2.59           O  
ATOM    369  CB  CYS A  22     -24.014  21.654   3.478  1.00  2.59           C  
ATOM    370  SG  CYS A  22     -25.442  22.752   3.538  1.00  2.59           S  
ATOM    371  H   CYS A  22     -21.992  20.185   3.744  1.00  2.59           H  
ATOM    372  HA  CYS A  22     -22.508  22.871   4.375  1.00  2.59           H  
ATOM    373 1HB  CYS A  22     -23.550  21.763   2.496  1.00  2.59           H  
ATOM    374 2HB  CYS A  22     -24.374  20.627   3.556  1.00  2.59           H  
ATOM    375  N   PRO A  23     -23.630  23.001   6.710  1.00  2.39           N  
ATOM    376  CA  PRO A  23     -24.156  23.152   8.072  1.00  2.39           C  
ATOM    377  C   PRO A  23     -25.668  23.356   8.260  1.00  2.39           C  
ATOM    378  O   PRO A  23     -26.144  23.367   9.397  1.00  2.39           O  
ATOM    379  CB  PRO A  23     -23.435  24.420   8.535  1.00  2.39           C  
ATOM    380  CG  PRO A  23     -23.280  25.243   7.286  1.00  2.39           C  
ATOM    381  CD  PRO A  23     -23.012  24.247   6.185  1.00  2.39           C  
ATOM    382  HA  PRO A  23     -23.823  22.289   8.663  1.00  2.39           H  
ATOM    383 1HB  PRO A  23     -24.031  24.925   9.305  1.00  2.39           H  
ATOM    384 2HB  PRO A  23     -22.469  24.156   8.991  1.00  2.39           H  
ATOM    385 1HG  PRO A  23     -24.192  25.836   7.098  1.00  2.39           H  
ATOM    386 2HG  PRO A  23     -22.454  25.962   7.397  1.00  2.39           H  
ATOM    387 1HD  PRO A  23     -23.517  24.590   5.268  1.00  2.39           H  
ATOM    388 2HD  PRO A  23     -21.915  24.134   6.057  1.00  2.39           H  
ATOM    389  N   THR A  24     -26.408  23.588   7.193  1.00  2.25           N  
ATOM    390  CA  THR A  24     -27.819  23.947   7.316  1.00  2.25           C  
ATOM    391  C   THR A  24     -28.731  22.719   7.463  1.00  2.25           C  
ATOM    392  O   THR A  24     -28.676  21.824   6.635  1.00  2.25           O  
ATOM    393  CB  THR A  24     -28.240  24.767   6.087  1.00  2.25           C  
ATOM    394  OG1 THR A  24     -27.466  25.974   6.041  1.00  2.25           O  
ATOM    395  CG2 THR A  24     -29.713  25.119   6.090  1.00  2.25           C  
ATOM    396  H   THR A  24     -25.996  23.533   6.270  1.00  2.25           H  
ATOM    397  HA  THR A  24     -27.911  24.600   8.175  1.00  2.25           H  
ATOM    398  HB  THR A  24     -28.037  24.179   5.211  1.00  2.25           H  
ATOM    399  HG1 THR A  24     -26.588  25.794   5.675  1.00  2.25           H  
ATOM    400 1HG2 THR A  24     -29.954  25.688   5.190  1.00  2.25           H  
ATOM    401 2HG2 THR A  24     -30.300  24.214   6.104  1.00  2.25           H  
ATOM    402 3HG2 THR A  24     -29.944  25.704   6.952  1.00  2.25           H  
ATOM    403  N   PRO A  25     -29.591  22.622   8.477  1.00  2.13           N  
ATOM    404  CA  PRO A  25     -30.487  21.503   8.620  1.00  2.13           C  
ATOM    405  C   PRO A  25     -31.247  21.319   7.318  1.00  2.13           C  
ATOM    406  O   PRO A  25     -31.730  22.285   6.728  1.00  2.13           O  
ATOM    407  CB  PRO A  25     -31.384  21.955   9.771  1.00  2.13           C  
ATOM    408  CG  PRO A  25     -30.483  22.858  10.592  1.00  2.13           C  
ATOM    409  CD  PRO A  25     -29.638  23.597   9.566  1.00  2.13           C  
ATOM    410  HA  PRO A  25     -29.910  20.600   8.877  1.00  2.13           H  
ATOM    411 1HB  PRO A  25     -32.264  22.465   9.373  1.00  2.13           H  
ATOM    412 2HB  PRO A  25     -31.744  21.081  10.334  1.00  2.13           H  
ATOM    413 1HG  PRO A  25     -31.083  23.520  11.225  1.00  2.13           H  
ATOM    414 2HG  PRO A  25     -29.866  22.253  11.274  1.00  2.13           H  
ATOM    415 1HD  PRO A  25     -30.105  24.510   9.228  1.00  2.13           H  
ATOM    416 2HD  PRO A  25     -28.643  23.762  10.006  1.00  2.13           H  
ATOM    417  N   GLY A  26     -31.352  20.073   6.887  1.00  2.03           N  
ATOM    418  CA  GLY A  26     -32.002  19.696   5.637  1.00  2.03           C  
ATOM    419  C   GLY A  26     -30.985  19.423   4.519  1.00  2.03           C  
ATOM    420  O   GLY A  26     -31.293  18.699   3.572  1.00  2.03           O  
ATOM    421  H   GLY A  26     -30.932  19.337   7.438  1.00  2.03           H  
ATOM    422 1HA  GLY A  26     -32.609  18.804   5.801  1.00  2.03           H  
ATOM    423 2HA  GLY A  26     -32.681  20.489   5.325  1.00  2.03           H  
ATOM    424  N   CYS A  27     -29.764  19.960   4.635  1.00  1.94           N  
ATOM    425  CA  CYS A  27     -28.742  19.674   3.629  1.00  1.94           C  
ATOM    426  C   CYS A  27     -27.865  18.557   4.159  1.00  1.94           C  
ATOM    427  O   CYS A  27     -27.959  18.203   5.338  1.00  1.94           O  
ATOM    428  CB  CYS A  27     -27.900  20.899   3.240  1.00  1.94           C  
ATOM    429  SG  CYS A  27     -26.791  21.551   4.477  1.00  1.94           S  
ATOM    430  H   CYS A  27     -29.534  20.570   5.422  1.00  1.94           H  
ATOM    431  HA  CYS A  27     -29.228  19.321   2.721  1.00  1.94           H  
ATOM    432 1HB  CYS A  27     -27.302  20.649   2.379  1.00  1.94           H  
ATOM    433 2HB  CYS A  27     -28.573  21.704   2.954  1.00  1.94           H  
ATOM    434  N   ASP A  28     -27.041  17.972   3.295  1.00  1.86           N  
ATOM    435  CA  ASP A  28     -26.159  16.896   3.736  1.00  1.86           C  
ATOM    436  C   ASP A  28     -24.731  16.935   3.186  1.00  1.86           C  
ATOM    437  O   ASP A  28     -23.942  16.028   3.441  1.00  1.86           O  
ATOM    438  CB  ASP A  28     -26.805  15.578   3.316  1.00  1.86           C  
ATOM    439  CG  ASP A  28     -26.982  15.528   1.780  1.00  1.86           C  
ATOM    440  OD1 ASP A  28     -26.477  16.438   1.122  1.00  1.86           O  
ATOM    441  OD2 ASP A  28     -27.607  14.635   1.281  1.00  1.86           O  
ATOM    442  H   ASP A  28     -27.036  18.281   2.338  1.00  1.86           H  
ATOM    443  HA  ASP A  28     -26.098  16.941   4.823  1.00  1.86           H  
ATOM    444 1HB  ASP A  28     -26.179  14.742   3.633  1.00  1.86           H  
ATOM    445 2HB  ASP A  28     -27.779  15.472   3.803  1.00  1.86           H  
ATOM    446  N   GLY A  29     -24.403  17.955   2.406  1.00  1.81           N  
ATOM    447  CA  GLY A  29     -23.069  18.076   1.820  1.00  1.81           C  
ATOM    448  C   GLY A  29     -22.905  17.341   0.465  1.00  1.81           C  
ATOM    449  O   GLY A  29     -21.918  17.539  -0.249  1.00  1.81           O  
ATOM    450  H   GLY A  29     -25.093  18.667   2.226  1.00  1.81           H  
ATOM    451 1HA  GLY A  29     -22.833  19.130   1.688  1.00  1.81           H  
ATOM    452 2HA  GLY A  29     -22.358  17.680   2.536  1.00  1.81           H  
ATOM    453  N   THR A  30     -23.888  16.524   0.106  1.00  1.83           N  
ATOM    454  CA  THR A  30     -23.886  15.775  -1.141  1.00  1.83           C  
ATOM    455  C   THR A  30     -24.731  16.572  -2.105  1.00  1.83           C  
ATOM    456  O   THR A  30     -24.388  16.777  -3.275  1.00  1.83           O  
ATOM    457  CB  THR A  30     -24.440  14.351  -0.962  1.00  1.83           C  
ATOM    458  OG1 THR A  30     -23.632  13.632  -0.012  1.00  1.83           O  
ATOM    459  CG2 THR A  30     -24.436  13.616  -2.288  1.00  1.83           C  
ATOM    460  H   THR A  30     -24.699  16.424   0.717  1.00  1.83           H  
ATOM    461  HA  THR A  30     -22.871  15.715  -1.531  1.00  1.83           H  
ATOM    462  HB  THR A  30     -25.462  14.408  -0.585  1.00  1.83           H  
ATOM    463  HG1 THR A  30     -23.712  14.050   0.852  1.00  1.83           H  
ATOM    464 1HG2 THR A  30     -24.837  12.614  -2.145  1.00  1.83           H  
ATOM    465 2HG2 THR A  30     -25.056  14.159  -3.001  1.00  1.83           H  
ATOM    466 3HG2 THR A  30     -23.417  13.552  -2.665  1.00  1.83           H  
ATOM    467  N   GLY A  31     -25.834  17.081  -1.578  1.00  1.95           N  
ATOM    468  CA  GLY A  31     -26.769  17.885  -2.331  1.00  1.95           C  
ATOM    469  C   GLY A  31     -26.191  19.275  -2.609  1.00  1.95           C  
ATOM    470  O   GLY A  31     -26.535  20.243  -1.937  1.00  1.95           O  
ATOM    471  H   GLY A  31     -26.058  16.857  -0.605  1.00  1.95           H  
ATOM    472 1HA  GLY A  31     -27.002  17.387  -3.272  1.00  1.95           H  
ATOM    473 2HA  GLY A  31     -27.701  17.974  -1.771  1.00  1.95           H  
ATOM    474  N   HIS A  32     -25.282  19.348  -3.572  1.00  2.20           N  
ATOM    475  CA  HIS A  32     -24.657  20.603  -4.001  1.00  2.20           C  
ATOM    476  C   HIS A  32     -24.780  20.672  -5.524  1.00  2.20           C  
ATOM    477  O   HIS A  32     -24.329  19.766  -6.221  1.00  2.20           O  
ATOM    478  CB  HIS A  32     -23.175  20.682  -3.577  1.00  2.20           C  
ATOM    479  CG  HIS A  32     -22.528  22.030  -3.871  1.00  2.20           C  
ATOM    480  ND1 HIS A  32     -21.265  22.163  -4.411  1.00  2.20           N  
ATOM    481  CD2 HIS A  32     -22.975  23.282  -3.653  1.00  2.20           C  
ATOM    482  CE1 HIS A  32     -20.976  23.446  -4.528  1.00  2.20           C  
ATOM    483  NE2 HIS A  32     -22.000  24.154  -4.085  1.00  2.20           N  
ATOM    484  H   HIS A  32     -25.011  18.469  -4.010  1.00  2.20           H  
ATOM    485  HA  HIS A  32     -25.180  21.459  -3.582  1.00  2.20           H  
ATOM    486 1HB  HIS A  32     -23.089  20.485  -2.507  1.00  2.20           H  
ATOM    487 2HB  HIS A  32     -22.605  19.911  -4.097  1.00  2.20           H  
ATOM    488  HD1 HIS A  32     -20.605  21.423  -4.662  1.00  2.20           H  
ATOM    489  HD2 HIS A  32     -23.893  23.657  -3.232  1.00  2.20           H  
ATOM    490  HE1 HIS A  32     -20.027  23.756  -4.941  1.00  2.20           H  
ATOM    491  N   VAL A  33     -25.417  21.723  -6.050  1.00  2.61           N  
ATOM    492  CA  VAL A  33     -25.633  21.814  -7.495  1.00  2.61           C  
ATOM    493  C   VAL A  33     -24.356  21.862  -8.343  1.00  2.61           C  
ATOM    494  O   VAL A  33     -24.309  21.241  -9.411  1.00  2.61           O  
ATOM    495  CB  VAL A  33     -26.501  23.043  -7.824  1.00  2.61           C  
ATOM    496  CG1 VAL A  33     -26.531  23.275  -9.323  1.00  2.61           C  
ATOM    497  CG2 VAL A  33     -27.923  22.794  -7.325  1.00  2.61           C  
ATOM    498  H   VAL A  33     -25.793  22.464  -5.462  1.00  2.61           H  
ATOM    499  HA  VAL A  33     -26.198  20.937  -7.794  1.00  2.61           H  
ATOM    500  HB  VAL A  33     -26.080  23.927  -7.344  1.00  2.61           H  
ATOM    501 1HG1 VAL A  33     -27.150  24.142  -9.540  1.00  2.61           H  
ATOM    502 2HG1 VAL A  33     -25.519  23.451  -9.685  1.00  2.61           H  
ATOM    503 3HG1 VAL A  33     -26.948  22.398  -9.818  1.00  2.61           H  
ATOM    504 1HG2 VAL A  33     -28.547  23.658  -7.549  1.00  2.61           H  
ATOM    505 2HG2 VAL A  33     -28.330  21.914  -7.820  1.00  2.61           H  
ATOM    506 3HG2 VAL A  33     -27.914  22.630  -6.264  1.00  2.61           H  
ATOM    507  N   THR A  34     -23.330  22.593  -7.922  1.00  3.16           N  
ATOM    508  CA  THR A  34     -22.130  22.650  -8.743  1.00  3.16           C  
ATOM    509  C   THR A  34     -21.312  21.360  -8.612  1.00  3.16           C  
ATOM    510  O   THR A  34     -20.753  21.055  -7.560  1.00  3.16           O  
ATOM    511  CB  THR A  34     -21.279  23.883  -8.366  1.00  3.16           C  
ATOM    512  OG1 THR A  34     -22.044  25.079  -8.588  1.00  3.16           O  
ATOM    513  CG2 THR A  34     -20.002  23.934  -9.158  1.00  3.16           C  
ATOM    514  H   THR A  34     -23.384  23.088  -7.042  1.00  3.16           H  
ATOM    515  HA  THR A  34     -22.432  22.754  -9.785  1.00  3.16           H  
ATOM    516  HB  THR A  34     -21.030  23.827  -7.317  1.00  3.16           H  
ATOM    517  HG1 THR A  34     -21.523  25.848  -8.325  1.00  3.16           H  
ATOM    518 1HG2 THR A  34     -19.423  24.806  -8.863  1.00  3.16           H  
ATOM    519 2HG2 THR A  34     -19.444  23.055  -8.945  1.00  3.16           H  
ATOM    520 3HG2 THR A  34     -20.225  23.988 -10.224  1.00  3.16           H  
ATOM    521  N   GLY A  35     -21.135  20.662  -9.740  1.00  3.74           N  
ATOM    522  CA  GLY A  35     -20.452  19.365  -9.766  1.00  3.74           C  
ATOM    523  C   GLY A  35     -18.938  19.483  -9.729  1.00  3.74           C  
ATOM    524  O   GLY A  35     -18.217  18.489  -9.727  1.00  3.74           O  
ATOM    525  H   GLY A  35     -21.583  20.998 -10.581  1.00  3.74           H  
ATOM    526 1HA  GLY A  35     -20.791  18.768  -8.918  1.00  3.74           H  
ATOM    527 2HA  GLY A  35     -20.748  18.824 -10.665  1.00  3.74           H  
ATOM    528  N   LEU A  36     -18.468  20.714  -9.704  1.00  4.20           N  
ATOM    529  CA  LEU A  36     -17.055  21.010  -9.667  1.00  4.20           C  
ATOM    530  C   LEU A  36     -16.544  21.107  -8.235  1.00  4.20           C  
ATOM    531  O   LEU A  36     -15.339  21.256  -8.021  1.00  4.20           O  
ATOM    532  CB  LEU A  36     -16.792  22.332 -10.382  1.00  4.20           C  
ATOM    533  CG  LEU A  36     -17.201  22.357 -11.846  1.00  4.20           C  
ATOM    534  CD1 LEU A  36     -16.976  23.749 -12.408  1.00  4.20           C  
ATOM    535  CD2 LEU A  36     -16.405  21.314 -12.597  1.00  4.20           C  
ATOM    536  H   LEU A  36     -19.131  21.467  -9.712  1.00  4.20           H  
ATOM    537  HA  LEU A  36     -16.516  20.212 -10.174  1.00  4.20           H  
ATOM    538 1HB  LEU A  36     -17.305  23.128  -9.862  1.00  4.20           H  
ATOM    539 2HB  LEU A  36     -15.721  22.533 -10.337  1.00  4.20           H  
ATOM    540  HG  LEU A  36     -18.265  22.129 -11.934  1.00  4.20           H  
ATOM    541 1HD1 LEU A  36     -17.278  23.772 -13.455  1.00  4.20           H  
ATOM    542 2HD1 LEU A  36     -17.570  24.469 -11.844  1.00  4.20           H  
ATOM    543 3HD1 LEU A  36     -15.921  24.006 -12.329  1.00  4.20           H  
ATOM    544 1HD2 LEU A  36     -16.696  21.318 -13.647  1.00  4.20           H  
ATOM    545 2HD2 LEU A  36     -15.342  21.539 -12.513  1.00  4.20           H  
ATOM    546 3HD2 LEU A  36     -16.604  20.329 -12.168  1.00  4.20           H  
ATOM    547  N   TYR A  37     -17.442  21.036  -7.243  1.00  4.40           N  
ATOM    548  CA  TYR A  37     -16.970  21.136  -5.869  1.00  4.40           C  
ATOM    549  C   TYR A  37     -17.852  20.315  -4.901  1.00  4.40           C  
ATOM    550  O   TYR A  37     -19.076  20.431  -4.931  1.00  4.40           O  
ATOM    551  CB  TYR A  37     -16.974  22.620  -5.485  1.00  4.40           C  
ATOM    552  CG  TYR A  37     -16.441  22.958  -4.125  1.00  4.40           C  
ATOM    553  CD1 TYR A  37     -15.071  23.061  -3.936  1.00  4.40           C  
ATOM    554  CD2 TYR A  37     -17.305  23.183  -3.069  1.00  4.40           C  
ATOM    555  CE1 TYR A  37     -14.570  23.381  -2.695  1.00  4.40           C  
ATOM    556  CE2 TYR A  37     -16.800  23.502  -1.834  1.00  4.40           C  
ATOM    557  CZ  TYR A  37     -15.443  23.605  -1.642  1.00  4.40           C  
ATOM    558  OH  TYR A  37     -14.945  23.929  -0.401  1.00  4.40           O  
ATOM    559  H   TYR A  37     -18.440  20.915  -7.439  1.00  4.40           H  
ATOM    560  HA  TYR A  37     -15.950  20.779  -5.856  1.00  4.40           H  
ATOM    561 1HB  TYR A  37     -16.382  23.175  -6.219  1.00  4.40           H  
ATOM    562 2HB  TYR A  37     -17.985  22.992  -5.552  1.00  4.40           H  
ATOM    563  HD1 TYR A  37     -14.391  22.887  -4.772  1.00  4.40           H  
ATOM    564  HD2 TYR A  37     -18.380  23.098  -3.205  1.00  4.40           H  
ATOM    565  HE1 TYR A  37     -13.493  23.464  -2.543  1.00  4.40           H  
ATOM    566  HE2 TYR A  37     -17.472  23.669  -1.012  1.00  4.40           H  
ATOM    567  HH  TYR A  37     -13.986  23.855  -0.415  1.00  4.40           H  
ATOM    568  N   PRO A  38     -17.276  19.472  -4.023  1.00  4.31           N  
ATOM    569  CA  PRO A  38     -18.000  18.714  -3.019  1.00  4.31           C  
ATOM    570  C   PRO A  38     -18.386  19.607  -1.860  1.00  4.31           C  
ATOM    571  O   PRO A  38     -17.584  20.445  -1.461  1.00  4.31           O  
ATOM    572  CB  PRO A  38     -16.973  17.665  -2.596  1.00  4.31           C  
ATOM    573  CG  PRO A  38     -15.632  18.353  -2.795  1.00  4.31           C  
ATOM    574  CD  PRO A  38     -15.820  19.249  -4.016  1.00  4.31           C  
ATOM    575  HA  PRO A  38     -18.889  18.257  -3.471  1.00  4.31           H  
ATOM    576 1HB  PRO A  38     -17.154  17.370  -1.562  1.00  4.31           H  
ATOM    577 2HB  PRO A  38     -17.087  16.759  -3.206  1.00  4.31           H  
ATOM    578 1HG  PRO A  38     -15.371  18.927  -1.891  1.00  4.31           H  
ATOM    579 2HG  PRO A  38     -14.833  17.606  -2.929  1.00  4.31           H  
ATOM    580 1HD  PRO A  38     -15.278  20.182  -3.833  1.00  4.31           H  
ATOM    581 2HD  PRO A  38     -15.495  18.733  -4.935  1.00  4.31           H  
ATOM    582  N   HIS A  39     -19.500  19.299  -1.206  1.00  4.00           N  
ATOM    583  CA  HIS A  39     -19.908  20.008   0.000  1.00  4.00           C  
ATOM    584  C   HIS A  39     -19.937  21.532  -0.191  1.00  4.00           C  
ATOM    585  O   HIS A  39     -19.918  22.025  -1.321  1.00  4.00           O  
ATOM    586  CB  HIS A  39     -18.949  19.658   1.133  1.00  4.00           C  
ATOM    587  CG  HIS A  39     -18.863  18.207   1.463  1.00  4.00           C  
ATOM    588  ND1 HIS A  39     -19.858  17.534   2.108  1.00  4.00           N  
ATOM    589  CD2 HIS A  39     -17.899  17.309   1.233  1.00  4.00           C  
ATOM    590  CE1 HIS A  39     -19.509  16.277   2.277  1.00  4.00           C  
ATOM    591  NE2 HIS A  39     -18.323  16.110   1.755  1.00  4.00           N  
ATOM    592  H   HIS A  39     -20.115  18.572  -1.557  1.00  4.00           H  
ATOM    593  HA  HIS A  39     -20.907  19.701   0.286  1.00  4.00           H  
ATOM    594 1HB  HIS A  39     -17.953  20.063   0.958  1.00  4.00           H  
ATOM    595 2HB  HIS A  39     -19.328  20.115   2.004  1.00  4.00           H  
ATOM    596  HD2 HIS A  39     -16.956  17.501   0.740  1.00  4.00           H  
ATOM    597  HE1 HIS A  39     -20.107  15.510   2.772  1.00  4.00           H  
ATOM    598  HE2 HIS A  39     -17.778  15.228   1.754  1.00  4.00           H  
ATOM    599  N   HIS A  40     -20.066  22.278   0.918  1.00  3.62           N  
ATOM    600  CA  HIS A  40     -19.996  23.733   0.890  1.00  3.62           C  
ATOM    601  C   HIS A  40     -19.916  24.243   2.319  1.00  3.62           C  
ATOM    602  O   HIS A  40     -20.651  23.788   3.186  1.00  3.62           O  
ATOM    603  CB  HIS A  40     -21.168  24.397   0.149  1.00  3.62           C  
ATOM    604  CG  HIS A  40     -20.890  25.867  -0.136  1.00  3.62           C  
ATOM    605  ND1 HIS A  40     -21.090  26.891   0.796  1.00  3.62           N  
ATOM    606  CD2 HIS A  40     -20.361  26.455  -1.234  1.00  3.62           C  
ATOM    607  CE1 HIS A  40     -20.697  28.041   0.258  1.00  3.62           C  
ATOM    608  NE2 HIS A  40     -20.252  27.802  -0.965  1.00  3.62           N  
ATOM    609  H   HIS A  40     -20.070  21.830   1.831  1.00  3.62           H  
ATOM    610  HA  HIS A  40     -19.083  24.045   0.394  1.00  3.62           H  
ATOM    611 1HB  HIS A  40     -21.362  23.900  -0.798  1.00  3.62           H  
ATOM    612 2HB  HIS A  40     -22.073  24.325   0.755  1.00  3.62           H  
ATOM    613  HD2 HIS A  40     -20.064  25.953  -2.156  1.00  3.62           H  
ATOM    614  HE1 HIS A  40     -20.728  29.018   0.741  1.00  3.62           H  
ATOM    615  HE2 HIS A  40     -19.885  28.496  -1.609  1.00  3.62           H  
ATOM    616  N   ARG A  41     -19.079  25.238   2.538  1.00  3.24           N  
ATOM    617  CA  ARG A  41     -18.910  25.834   3.857  1.00  3.24           C  
ATOM    618  C   ARG A  41     -20.147  26.474   4.483  1.00  3.24           C  
ATOM    619  O   ARG A  41     -20.274  26.486   5.708  1.00  3.24           O  
ATOM    620  CB  ARG A  41     -17.779  26.839   3.822  1.00  3.24           C  
ATOM    621  CG  ARG A  41     -17.416  27.425   5.170  1.00  3.24           C  
ATOM    622  CD  ARG A  41     -16.205  28.277   5.087  1.00  3.24           C  
ATOM    623  NE  ARG A  41     -15.007  27.501   4.740  1.00  3.24           N  
ATOM    624  CZ  ARG A  41     -14.260  26.794   5.622  1.00  3.24           C  
ATOM    625  NH1 ARG A  41     -14.592  26.761   6.895  1.00  3.24           N  
ATOM    626  NH2 ARG A  41     -13.192  26.135   5.207  1.00  3.24           N  
ATOM    627  H   ARG A  41     -18.519  25.575   1.773  1.00  3.24           H  
ATOM    628  HA  ARG A  41     -18.612  25.042   4.523  1.00  3.24           H  
ATOM    629 1HB  ARG A  41     -16.887  26.366   3.413  1.00  3.24           H  
ATOM    630 2HB  ARG A  41     -18.049  27.662   3.162  1.00  3.24           H  
ATOM    631 1HG  ARG A  41     -18.241  28.052   5.513  1.00  3.24           H  
ATOM    632 2HG  ARG A  41     -17.243  26.627   5.891  1.00  3.24           H  
ATOM    633 1HD  ARG A  41     -16.359  29.026   4.310  1.00  3.24           H  
ATOM    634 2HD  ARG A  41     -16.032  28.772   6.040  1.00  3.24           H  
ATOM    635  HE  ARG A  41     -14.714  27.496   3.772  1.00  3.24           H  
ATOM    636 1HH1 ARG A  41     -15.407  27.264   7.218  1.00  3.24           H  
ATOM    637 2HH1 ARG A  41     -14.031  26.234   7.549  1.00  3.24           H  
ATOM    638 1HH2 ARG A  41     -12.931  26.161   4.231  1.00  3.24           H  
ATOM    639 2HH2 ARG A  41     -12.633  25.613   5.865  1.00  3.24           H  
ATOM    640  N   SER A  42     -21.013  27.090   3.677  1.00  2.91           N  
ATOM    641  CA  SER A  42     -22.166  27.770   4.248  1.00  2.91           C  
ATOM    642  C   SER A  42     -23.522  27.215   3.819  1.00  2.91           C  
ATOM    643  O   SER A  42     -24.410  27.104   4.661  1.00  2.91           O  
ATOM    644  CB  SER A  42     -22.115  29.246   3.907  1.00  2.91           C  
ATOM    645  OG  SER A  42     -21.001  29.861   4.501  1.00  2.91           O  
ATOM    646  H   SER A  42     -20.897  27.046   2.672  1.00  2.91           H  
ATOM    647  HA  SER A  42     -22.108  27.676   5.331  1.00  2.91           H  
ATOM    648 1HB  SER A  42     -22.075  29.372   2.827  1.00  2.91           H  
ATOM    649 2HB  SER A  42     -23.027  29.725   4.256  1.00  2.91           H  
ATOM    650  HG  SER A  42     -21.027  29.612   5.429  1.00  2.91           H  
ATOM    651  N   LEU A  43     -23.680  26.908   2.516  1.00  2.61           N  
ATOM    652  CA  LEU A  43     -24.950  26.455   1.891  1.00  2.61           C  
ATOM    653  C   LEU A  43     -24.902  26.745   0.379  1.00  2.61           C  
ATOM    654  O   LEU A  43     -24.672  25.855  -0.448  1.00  2.61           O  
ATOM    655  CB  LEU A  43     -26.182  27.154   2.548  1.00  2.61           C  
ATOM    656  CG  LEU A  43     -27.555  26.842   2.045  1.00  2.61           C  
ATOM    657  CD1 LEU A  43     -27.828  25.367   2.276  1.00  2.61           C  
ATOM    658  CD2 LEU A  43     -28.541  27.723   2.852  1.00  2.61           C  
ATOM    659  H   LEU A  43     -22.856  26.991   1.920  1.00  2.61           H  
ATOM    660  HA  LEU A  43     -25.045  25.378   2.028  1.00  2.61           H  
ATOM    661 1HB  LEU A  43     -26.287  26.799   3.548  1.00  2.61           H  
ATOM    662 2HB  LEU A  43     -26.043  28.232   2.574  1.00  2.61           H  
ATOM    663  HG  LEU A  43     -27.635  27.047   0.975  1.00  2.61           H  
ATOM    664 1HD1 LEU A  43     -28.823  25.100   1.936  1.00  2.61           H  
ATOM    665 2HD1 LEU A  43     -27.095  24.784   1.751  1.00  2.61           H  
ATOM    666 3HD1 LEU A  43     -27.743  25.164   3.310  1.00  2.61           H  
ATOM    667 1HD2 LEU A  43     -29.556  27.547   2.572  1.00  2.61           H  
ATOM    668 2HD2 LEU A  43     -28.426  27.495   3.912  1.00  2.61           H  
ATOM    669 3HD2 LEU A  43     -28.306  28.776   2.683  1.00  2.61           H  
ATOM    670  N   SER A  44     -25.097  28.017   0.022  1.00  2.33           N  
ATOM    671  CA  SER A  44     -24.978  28.470  -1.365  1.00  2.33           C  
ATOM    672  C   SER A  44     -25.742  27.656  -2.417  1.00  2.33           C  
ATOM    673  O   SER A  44     -26.881  27.964  -2.750  1.00  2.33           O  
ATOM    674  CB  SER A  44     -23.528  28.585  -1.760  1.00  2.33           C  
ATOM    675  OG  SER A  44     -23.402  29.165  -3.029  1.00  2.33           O  
ATOM    676  H   SER A  44     -25.301  28.698   0.738  1.00  2.33           H  
ATOM    677  HA  SER A  44     -25.389  29.481  -1.399  1.00  2.33           H  
ATOM    678 1HB  SER A  44     -23.017  29.204  -1.031  1.00  2.33           H  
ATOM    679 2HB  SER A  44     -23.052  27.613  -1.744  1.00  2.33           H  
ATOM    680  HG  SER A  44     -23.940  28.626  -3.619  1.00  2.33           H  
ATOM    681  N   GLY A  45     -25.031  26.727  -3.054  1.00  2.09           N  
ATOM    682  CA  GLY A  45     -25.508  25.990  -4.224  1.00  2.09           C  
ATOM    683  C   GLY A  45     -26.356  24.778  -3.872  1.00  2.09           C  
ATOM    684  O   GLY A  45     -26.769  24.029  -4.749  1.00  2.09           O  
ATOM    685  H   GLY A  45     -24.141  26.482  -2.642  1.00  2.09           H  
ATOM    686 1HA  GLY A  45     -26.091  26.663  -4.852  1.00  2.09           H  
ATOM    687 2HA  GLY A  45     -24.652  25.675  -4.819  1.00  2.09           H  
ATOM    688  N   CYS A  46     -26.573  24.552  -2.596  1.00  1.91           N  
ATOM    689  CA  CYS A  46     -27.376  23.426  -2.156  1.00  1.91           C  
ATOM    690  C   CYS A  46     -28.855  23.562  -2.595  1.00  1.91           C  
ATOM    691  O   CYS A  46     -29.470  24.590  -2.304  1.00  1.91           O  
ATOM    692  CB  CYS A  46     -27.337  23.331  -0.654  1.00  1.91           C  
ATOM    693  SG  CYS A  46     -28.240  21.963  -0.023  1.00  1.91           S  
ATOM    694  H   CYS A  46     -26.142  25.172  -1.906  1.00  1.91           H  
ATOM    695  HA  CYS A  46     -26.923  22.536  -2.547  1.00  1.91           H  
ATOM    696 1HB  CYS A  46     -26.305  23.265  -0.302  1.00  1.91           H  
ATOM    697 2HB  CYS A  46     -27.772  24.231  -0.263  1.00  1.91           H  
ATOM    698  HG  CYS A  46     -27.533  21.032  -0.714  1.00  1.91           H  
ATOM    699  N   PRO A  47     -29.494  22.545  -3.228  1.00  1.80           N  
ATOM    700  CA  PRO A  47     -30.896  22.528  -3.633  1.00  1.80           C  
ATOM    701  C   PRO A  47     -31.867  22.750  -2.470  1.00  1.80           C  
ATOM    702  O   PRO A  47     -33.013  23.151  -2.675  1.00  1.80           O  
ATOM    703  CB  PRO A  47     -31.073  21.110  -4.185  1.00  1.80           C  
ATOM    704  CG  PRO A  47     -29.712  20.689  -4.616  1.00  1.80           C  
ATOM    705  CD  PRO A  47     -28.785  21.315  -3.613  1.00  1.80           C  
ATOM    706  HA  PRO A  47     -31.049  23.282  -4.420  1.00  1.80           H  
ATOM    707 1HB  PRO A  47     -31.489  20.460  -3.397  1.00  1.80           H  
ATOM    708 2HB  PRO A  47     -31.798  21.118  -5.011  1.00  1.80           H  
ATOM    709 1HG  PRO A  47     -29.643  19.590  -4.622  1.00  1.80           H  
ATOM    710 2HG  PRO A  47     -29.526  21.016  -5.642  1.00  1.80           H  
ATOM    711 1HD  PRO A  47     -28.711  20.652  -2.759  1.00  1.80           H  
ATOM    712 2HD  PRO A  47     -27.831  21.507  -4.112  1.00  1.80           H  
ATOM    713  N   HIS A  48     -31.404  22.503  -1.245  1.00  1.76           N  
ATOM    714  CA  HIS A  48     -32.236  22.643  -0.063  1.00  1.76           C  
ATOM    715  C   HIS A  48     -32.146  24.041   0.533  1.00  1.76           C  
ATOM    716  O   HIS A  48     -32.767  24.318   1.559  1.00  1.76           O  
ATOM    717  CB  HIS A  48     -31.818  21.625   1.000  1.00  1.76           C  
ATOM    718  CG  HIS A  48     -32.007  20.213   0.574  1.00  1.76           C  
ATOM    719  ND1 HIS A  48     -33.250  19.636   0.434  1.00  1.76           N  
ATOM    720  CD2 HIS A  48     -31.107  19.257   0.238  1.00  1.76           C  
ATOM    721  CE1 HIS A  48     -33.108  18.383   0.041  1.00  1.76           C  
ATOM    722  NE2 HIS A  48     -31.817  18.129  -0.085  1.00  1.76           N  
ATOM    723  H   HIS A  48     -30.453  22.189  -1.122  1.00  1.76           H  
ATOM    724  HA  HIS A  48     -33.275  22.458  -0.324  1.00  1.76           H  
ATOM    725 1HB  HIS A  48     -30.787  21.776   1.278  1.00  1.76           H  
ATOM    726 2HB  HIS A  48     -32.414  21.783   1.900  1.00  1.76           H  
ATOM    727  HD2 HIS A  48     -30.023  19.359   0.229  1.00  1.76           H  
ATOM    728  HE1 HIS A  48     -33.918  17.679  -0.147  1.00  1.76           H  
ATOM    729  HE2 HIS A  48     -31.411  17.249  -0.370  1.00  1.76           H  
ATOM    730  N   LYS A  49     -31.403  24.938  -0.115  1.00  1.80           N  
ATOM    731  CA  LYS A  49     -31.272  26.310   0.359  1.00  1.80           C  
ATOM    732  C   LYS A  49     -32.591  26.980   0.697  1.00  1.80           C  
ATOM    733  O   LYS A  49     -32.735  27.601   1.749  1.00  1.80           O  
ATOM    734  CB  LYS A  49     -30.553  27.174  -0.685  1.00  1.80           C  
ATOM    735  CG  LYS A  49     -30.510  28.679  -0.350  1.00  1.80           C  
ATOM    736  CD  LYS A  49     -29.665  29.462  -1.348  1.00  1.80           C  
ATOM    737  CE  LYS A  49     -30.305  29.512  -2.756  1.00  1.80           C  
ATOM    738  NZ  LYS A  49     -31.495  30.444  -2.845  1.00  1.80           N  
ATOM    739  H   LYS A  49     -30.894  24.674  -0.958  1.00  1.80           H  
ATOM    740  HA  LYS A  49     -30.685  26.284   1.262  1.00  1.80           H  
ATOM    741 1HB  LYS A  49     -29.523  26.823  -0.804  1.00  1.80           H  
ATOM    742 2HB  LYS A  49     -31.045  27.061  -1.651  1.00  1.80           H  
ATOM    743 1HG  LYS A  49     -31.527  29.076  -0.371  1.00  1.80           H  
ATOM    744 2HG  LYS A  49     -30.105  28.824   0.638  1.00  1.80           H  
ATOM    745 1HD  LYS A  49     -29.527  30.481  -0.987  1.00  1.80           H  
ATOM    746 2HD  LYS A  49     -28.691  28.989  -1.424  1.00  1.80           H  
ATOM    747 1HE  LYS A  49     -29.548  29.841  -3.465  1.00  1.80           H  
ATOM    748 2HE  LYS A  49     -30.631  28.509  -3.029  1.00  1.80           H  
ATOM    749 1HZ  LYS A  49     -31.868  30.427  -3.780  1.00  1.80           H  
ATOM    750 2HZ  LYS A  49     -32.245  30.142  -2.206  1.00  1.80           H  
ATOM    751 3HZ  LYS A  49     -31.225  31.379  -2.610  1.00  1.80           H  
ATOM    752  N   ASP A  50     -33.585  26.798  -0.152  1.00  1.88           N  
ATOM    753  CA  ASP A  50     -34.834  27.516   0.008  1.00  1.88           C  
ATOM    754  C   ASP A  50     -35.816  26.791   0.916  1.00  1.88           C  
ATOM    755  O   ASP A  50     -36.961  27.215   1.069  1.00  1.88           O  
ATOM    756  CB  ASP A  50     -35.433  27.786  -1.366  1.00  1.88           C  
ATOM    757  CG  ASP A  50     -34.524  28.735  -2.176  1.00  1.88           C  
ATOM    758  OD1 ASP A  50     -33.750  29.463  -1.567  1.00  1.88           O  
ATOM    759  OD2 ASP A  50     -34.575  28.714  -3.377  1.00  1.88           O  
ATOM    760  H   ASP A  50     -33.441  26.209  -0.961  1.00  1.88           H  
ATOM    761  HA  ASP A  50     -34.610  28.481   0.467  1.00  1.88           H  
ATOM    762 1HB  ASP A  50     -35.544  26.844  -1.908  1.00  1.88           H  
ATOM    763 2HB  ASP A  50     -36.421  28.232  -1.259  1.00  1.88           H  
ATOM    764  N   ARG A  51     -35.369  25.682   1.505  1.00  1.99           N  
ATOM    765  CA  ARG A  51     -36.176  24.929   2.443  1.00  1.99           C  
ATOM    766  C   ARG A  51     -35.630  25.148   3.856  1.00  1.99           C  
ATOM    767  O   ARG A  51     -36.063  24.497   4.810  1.00  1.99           O  
ATOM    768  CB  ARG A  51     -36.171  23.445   2.108  1.00  1.99           C  
ATOM    769  CG  ARG A  51     -36.858  23.065   0.793  1.00  1.99           C  
ATOM    770  CD  ARG A  51     -36.626  21.624   0.454  1.00  1.99           C  
ATOM    771  NE  ARG A  51     -37.346  21.202  -0.753  1.00  1.99           N  
ATOM    772  CZ  ARG A  51     -36.927  21.419  -2.020  1.00  1.99           C  
ATOM    773  NH1 ARG A  51     -35.801  22.054  -2.239  1.00  1.99           N  
ATOM    774  NH2 ARG A  51     -37.651  20.988  -3.040  1.00  1.99           N  
ATOM    775  H   ARG A  51     -34.416  25.356   1.343  1.00  1.99           H  
ATOM    776  HA  ARG A  51     -37.201  25.296   2.403  1.00  1.99           H  
ATOM    777 1HB  ARG A  51     -35.138  23.098   2.046  1.00  1.99           H  
ATOM    778 2HB  ARG A  51     -36.655  22.891   2.909  1.00  1.99           H  
ATOM    779 1HG  ARG A  51     -37.931  23.239   0.873  1.00  1.99           H  
ATOM    780 2HG  ARG A  51     -36.447  23.673  -0.014  1.00  1.99           H  
ATOM    781 1HD  ARG A  51     -35.560  21.462   0.286  1.00  1.99           H  
ATOM    782 2HD  ARG A  51     -36.956  21.000   1.282  1.00  1.99           H  
ATOM    783  HE  ARG A  51     -38.217  20.706  -0.626  1.00  1.99           H  
ATOM    784 1HH1 ARG A  51     -35.255  22.386  -1.458  1.00  1.99           H  
ATOM    785 2HH1 ARG A  51     -35.480  22.214  -3.186  1.00  1.99           H  
ATOM    786 1HH2 ARG A  51     -38.519  20.498  -2.874  1.00  1.99           H  
ATOM    787 2HH2 ARG A  51     -37.333  21.151  -3.984  1.00  1.99           H  
ATOM    788  N   ILE A  52     -34.690  26.090   3.986  1.00  2.13           N  
ATOM    789  CA  ILE A  52     -34.078  26.424   5.264  1.00  2.13           C  
ATOM    790  C   ILE A  52     -35.146  26.724   6.329  1.00  2.13           C  
ATOM    791  O   ILE A  52     -36.045  27.520   6.068  1.00  2.13           O  
ATOM    792  CB  ILE A  52     -33.241  27.692   5.068  1.00  2.13           C  
ATOM    793  CG1 ILE A  52     -32.433  28.020   6.285  1.00  2.13           C  
ATOM    794  CG2 ILE A  52     -34.162  28.839   4.729  1.00  2.13           C  
ATOM    795  CD1 ILE A  52     -31.414  29.093   6.021  1.00  2.13           C  
ATOM    796  H   ILE A  52     -34.347  26.588   3.161  1.00  2.13           H  
ATOM    797  HA  ILE A  52     -33.421  25.614   5.544  1.00  2.13           H  
ATOM    798  HB  ILE A  52     -32.539  27.538   4.249  1.00  2.13           H  
ATOM    799 1HG1 ILE A  52     -33.107  28.367   7.063  1.00  2.13           H  
ATOM    800 2HG1 ILE A  52     -31.924  27.133   6.638  1.00  2.13           H  
ATOM    801 1HG2 ILE A  52     -33.576  29.736   4.569  1.00  2.13           H  
ATOM    802 2HG2 ILE A  52     -34.715  28.599   3.822  1.00  2.13           H  
ATOM    803 3HG2 ILE A  52     -34.857  28.998   5.551  1.00  2.13           H  
ATOM    804 1HD1 ILE A  52     -30.871  29.318   6.916  1.00  2.13           H  
ATOM    805 2HD1 ILE A  52     -30.718  28.758   5.252  1.00  2.13           H  
ATOM    806 3HD1 ILE A  52     -31.919  29.989   5.682  1.00  2.13           H  
ATOM    807  N   PRO A  53     -35.092  26.114   7.531  1.00  2.28           N  
ATOM    808  CA  PRO A  53     -36.046  26.361   8.594  1.00  2.28           C  
ATOM    809  C   PRO A  53     -35.989  27.843   8.967  1.00  2.28           C  
ATOM    810  O   PRO A  53     -34.891  28.396   9.008  1.00  2.28           O  
ATOM    811  CB  PRO A  53     -35.516  25.490   9.739  1.00  2.28           C  
ATOM    812  CG  PRO A  53     -34.711  24.400   9.059  1.00  2.28           C  
ATOM    813  CD  PRO A  53     -34.092  25.058   7.837  1.00  2.28           C  
ATOM    814  HA  PRO A  53     -37.024  26.015   8.258  1.00  2.28           H  
ATOM    815 1HB  PRO A  53     -34.928  26.096  10.426  1.00  2.28           H  
ATOM    816 2HB  PRO A  53     -36.361  25.090  10.321  1.00  2.28           H  
ATOM    817 1HG  PRO A  53     -33.958  24.010   9.758  1.00  2.28           H  
ATOM    818 2HG  PRO A  53     -35.363  23.556   8.792  1.00  2.28           H  
ATOM    819 1HD  PRO A  53     -33.105  25.483   8.060  1.00  2.28           H  
ATOM    820 2HD  PRO A  53     -34.056  24.282   7.053  1.00  2.28           H  
ATOM    821  N   PRO A  54     -37.112  28.484   9.345  1.00  2.46           N  
ATOM    822  CA  PRO A  54     -37.202  29.864   9.817  1.00  2.46           C  
ATOM    823  C   PRO A  54     -36.219  30.188  10.942  1.00  2.46           C  
ATOM    824  O   PRO A  54     -35.740  31.314  11.058  1.00  2.46           O  
ATOM    825  CB  PRO A  54     -38.644  29.932  10.324  1.00  2.46           C  
ATOM    826  CG  PRO A  54     -39.389  28.943   9.467  1.00  2.46           C  
ATOM    827  CD  PRO A  54     -38.418  27.801   9.254  1.00  2.46           C  
ATOM    828  HA  PRO A  54     -37.060  30.544   8.965  1.00  2.46           H  
ATOM    829 1HB  PRO A  54     -38.678  29.685  11.396  1.00  2.46           H  
ATOM    830 2HB  PRO A  54     -39.028  30.959  10.221  1.00  2.46           H  
ATOM    831 1HG  PRO A  54     -40.315  28.626   9.971  1.00  2.46           H  
ATOM    832 2HG  PRO A  54     -39.691  29.418   8.520  1.00  2.46           H  
ATOM    833 1HD  PRO A  54     -38.519  27.026  10.031  1.00  2.46           H  
ATOM    834 2HD  PRO A  54     -38.596  27.419   8.239  1.00  2.46           H  
ATOM    835  N   GLU A  55     -35.915  29.197  11.784  1.00  2.65           N  
ATOM    836  CA  GLU A  55     -34.986  29.390  12.896  1.00  2.65           C  
ATOM    837  C   GLU A  55     -33.560  29.632  12.409  1.00  2.65           C  
ATOM    838  O   GLU A  55     -32.799  30.414  12.988  1.00  2.65           O  
ATOM    839  CB  GLU A  55     -35.004  28.158  13.802  1.00  2.65           C  
ATOM    840  CG  GLU A  55     -36.308  27.950  14.564  1.00  2.65           C  
ATOM    841  CD  GLU A  55     -36.315  26.686  15.397  1.00  2.65           C  
ATOM    842  OE1 GLU A  55     -35.397  25.909  15.272  1.00  2.65           O  
ATOM    843  OE2 GLU A  55     -37.237  26.503  16.158  1.00  2.65           O  
ATOM    844  H   GLU A  55     -36.338  28.290  11.660  1.00  2.65           H  
ATOM    845  HA  GLU A  55     -35.305  30.263  13.467  1.00  2.65           H  
ATOM    846 1HB  GLU A  55     -34.815  27.266  13.202  1.00  2.65           H  
ATOM    847 2HB  GLU A  55     -34.198  28.236  14.532  1.00  2.65           H  
ATOM    848 1HG  GLU A  55     -36.477  28.805  15.218  1.00  2.65           H  
ATOM    849 2HG  GLU A  55     -37.127  27.910  13.845  1.00  2.65           H  
ATOM    850  N   ILE A  56     -33.213  28.937  11.334  1.00  2.85           N  
ATOM    851  CA  ILE A  56     -31.881  28.948  10.773  1.00  2.85           C  
ATOM    852  C   ILE A  56     -31.790  30.162   9.901  1.00  2.85           C  
ATOM    853  O   ILE A  56     -30.779  30.858   9.892  1.00  2.85           O  
ATOM    854  CB  ILE A  56     -31.633  27.677   9.977  1.00  2.85           C  
ATOM    855  CG1 ILE A  56     -31.829  26.506  10.889  1.00  2.85           C  
ATOM    856  CG2 ILE A  56     -30.235  27.670   9.422  1.00  2.85           C  
ATOM    857  CD1 ILE A  56     -30.906  26.517  12.080  1.00  2.85           C  
ATOM    858  H   ILE A  56     -33.917  28.384  10.859  1.00  2.85           H  
ATOM    859  HA  ILE A  56     -31.149  29.026  11.572  1.00  2.85           H  
ATOM    860  HB  ILE A  56     -32.358  27.610   9.179  1.00  2.85           H  
ATOM    861 1HG1 ILE A  56     -32.845  26.527  11.262  1.00  2.85           H  
ATOM    862 2HG1 ILE A  56     -31.701  25.605  10.330  1.00  2.85           H  
ATOM    863 1HG2 ILE A  56     -30.072  26.778   8.866  1.00  2.85           H  
ATOM    864 2HG2 ILE A  56     -30.092  28.521   8.783  1.00  2.85           H  
ATOM    865 3HG2 ILE A  56     -29.528  27.713  10.225  1.00  2.85           H  
ATOM    866 1HD1 ILE A  56     -31.112  25.653  12.710  1.00  2.85           H  
ATOM    867 2HD1 ILE A  56     -29.868  26.481  11.742  1.00  2.85           H  
ATOM    868 3HD1 ILE A  56     -31.068  27.429  12.656  1.00  2.85           H  
ATOM    869  N   LEU A  57     -32.868  30.424   9.179  1.00  3.05           N  
ATOM    870  CA  LEU A  57     -32.916  31.590   8.346  1.00  3.05           C  
ATOM    871  C   LEU A  57     -32.737  32.816   9.218  1.00  3.05           C  
ATOM    872  O   LEU A  57     -31.877  33.646   8.931  1.00  3.05           O  
ATOM    873  CB  LEU A  57     -34.231  31.654   7.599  1.00  3.05           C  
ATOM    874  CG  LEU A  57     -34.412  32.863   6.740  1.00  3.05           C  
ATOM    875  CD1 LEU A  57     -33.310  32.903   5.702  1.00  3.05           C  
ATOM    876  CD2 LEU A  57     -35.771  32.791   6.085  1.00  3.05           C  
ATOM    877  H   LEU A  57     -33.668  29.793   9.211  1.00  3.05           H  
ATOM    878  HA  LEU A  57     -32.101  31.548   7.630  1.00  3.05           H  
ATOM    879 1HB  LEU A  57     -34.324  30.772   6.983  1.00  3.05           H  
ATOM    880 2HB  LEU A  57     -35.035  31.646   8.325  1.00  3.05           H  
ATOM    881  HG  LEU A  57     -34.344  33.770   7.352  1.00  3.05           H  
ATOM    882 1HD1 LEU A  57     -33.441  33.791   5.079  1.00  3.05           H  
ATOM    883 2HD1 LEU A  57     -32.343  32.951   6.203  1.00  3.05           H  
ATOM    884 3HD1 LEU A  57     -33.356  32.017   5.084  1.00  3.05           H  
ATOM    885 1HD2 LEU A  57     -35.912  33.672   5.454  1.00  3.05           H  
ATOM    886 2HD2 LEU A  57     -35.832  31.887   5.476  1.00  3.05           H  
ATOM    887 3HD2 LEU A  57     -36.540  32.765   6.856  1.00  3.05           H  
ATOM    888  N   ALA A  58     -33.481  32.911  10.326  1.00  3.22           N  
ATOM    889  CA  ALA A  58     -33.308  34.056  11.195  1.00  3.22           C  
ATOM    890  C   ALA A  58     -31.865  34.131  11.657  1.00  3.22           C  
ATOM    891  O   ALA A  58     -31.247  35.185  11.569  1.00  3.22           O  
ATOM    892  CB  ALA A  58     -34.226  33.962  12.390  1.00  3.22           C  
ATOM    893  H   ALA A  58     -34.189  32.214  10.553  1.00  3.22           H  
ATOM    894  HA  ALA A  58     -33.540  34.958  10.627  1.00  3.22           H  
ATOM    895 1HB  ALA A  58     -34.091  34.833  13.024  1.00  3.22           H  
ATOM    896 2HB  ALA A  58     -35.259  33.916  12.046  1.00  3.22           H  
ATOM    897 3HB  ALA A  58     -33.993  33.056  12.954  1.00  3.22           H  
ATOM    898  N   MET A  59     -31.260  32.996  12.008  1.00  3.34           N  
ATOM    899  CA  MET A  59     -29.853  33.019  12.377  1.00  3.34           C  
ATOM    900  C   MET A  59     -29.022  33.633  11.246  1.00  3.34           C  
ATOM    901  O   MET A  59     -28.121  34.421  11.500  1.00  3.34           O  
ATOM    902  CB  MET A  59     -29.368  31.621  12.734  1.00  3.34           C  
ATOM    903  CG  MET A  59     -27.921  31.509  13.135  1.00  3.34           C  
ATOM    904  SD  MET A  59     -27.496  29.803  13.488  1.00  3.34           S  
ATOM    905  CE  MET A  59     -27.610  29.159  11.840  1.00  3.34           C  
ATOM    906  H   MET A  59     -31.780  32.119  12.078  1.00  3.34           H  
ATOM    907  HA  MET A  59     -29.737  33.655  13.253  1.00  3.34           H  
ATOM    908 1HB  MET A  59     -29.982  31.219  13.540  1.00  3.34           H  
ATOM    909 2HB  MET A  59     -29.496  30.969  11.891  1.00  3.34           H  
ATOM    910 1HG  MET A  59     -27.289  31.871  12.322  1.00  3.34           H  
ATOM    911 2HG  MET A  59     -27.727  32.111  14.022  1.00  3.34           H  
ATOM    912 1HE  MET A  59     -27.401  28.089  11.844  1.00  3.34           H  
ATOM    913 2HE  MET A  59     -28.613  29.340  11.462  1.00  3.34           H  
ATOM    914 3HE  MET A  59     -26.891  29.666  11.205  1.00  3.34           H  
ATOM    915  N   HIS A  60     -29.348  33.301   9.990  1.00  3.38           N  
ATOM    916  CA  HIS A  60     -28.630  33.828   8.828  1.00  3.38           C  
ATOM    917  C   HIS A  60     -28.954  35.304   8.523  1.00  3.38           C  
ATOM    918  O   HIS A  60     -28.194  35.963   7.802  1.00  3.38           O  
ATOM    919  CB  HIS A  60     -28.921  33.003   7.563  1.00  3.38           C  
ATOM    920  CG  HIS A  60     -28.350  31.614   7.571  1.00  3.38           C  
ATOM    921  ND1 HIS A  60     -28.437  30.767   6.480  1.00  3.38           N  
ATOM    922  CD2 HIS A  60     -27.696  30.923   8.528  1.00  3.38           C  
ATOM    923  CE1 HIS A  60     -27.854  29.616   6.769  1.00  3.38           C  
ATOM    924  NE2 HIS A  60     -27.395  29.684   8.002  1.00  3.38           N  
ATOM    925  H   HIS A  60     -30.105  32.634   9.842  1.00  3.38           H  
ATOM    926  HA  HIS A  60     -27.561  33.767   9.020  1.00  3.38           H  
ATOM    927 1HB  HIS A  60     -29.994  32.916   7.434  1.00  3.38           H  
ATOM    928 2HB  HIS A  60     -28.533  33.528   6.693  1.00  3.38           H  
ATOM    929  HD2 HIS A  60     -27.455  31.288   9.525  1.00  3.38           H  
ATOM    930  HE1 HIS A  60     -27.767  28.757   6.102  1.00  3.38           H  
ATOM    931  HE2 HIS A  60     -26.903  28.938   8.473  1.00  3.38           H  
ATOM    932  N   GLU A  61     -30.077  35.812   9.043  1.00  3.30           N  
ATOM    933  CA  GLU A  61     -30.485  37.205   8.855  1.00  3.30           C  
ATOM    934  C   GLU A  61     -30.073  38.084  10.041  1.00  3.30           C  
ATOM    935  O   GLU A  61     -29.990  39.305   9.923  1.00  3.30           O  
ATOM    936  CB  GLU A  61     -31.995  37.319   8.615  1.00  3.30           C  
ATOM    937  CG  GLU A  61     -32.485  36.675   7.304  1.00  3.30           C  
ATOM    938  CD  GLU A  61     -33.987  36.805   7.079  1.00  3.30           C  
ATOM    939  OE1 GLU A  61     -34.683  37.201   7.986  1.00  3.30           O  
ATOM    940  OE2 GLU A  61     -34.425  36.542   5.979  1.00  3.30           O  
ATOM    941  H   GLU A  61     -30.677  35.210   9.606  1.00  3.30           H  
ATOM    942  HA  GLU A  61     -29.982  37.589   7.970  1.00  3.30           H  
ATOM    943 1HB  GLU A  61     -32.521  36.837   9.438  1.00  3.30           H  
ATOM    944 2HB  GLU A  61     -32.285  38.369   8.612  1.00  3.30           H  
ATOM    945 1HG  GLU A  61     -31.962  37.140   6.472  1.00  3.30           H  
ATOM    946 2HG  GLU A  61     -32.219  35.621   7.315  1.00  3.30           H  
ATOM    947  N   ASN A  62     -29.792  37.461  11.187  1.00  3.12           N  
ATOM    948  CA  ASN A  62     -29.414  38.175  12.408  1.00  3.12           C  
ATOM    949  C   ASN A  62     -27.903  38.388  12.500  1.00  3.12           C  
ATOM    950  O   ASN A  62     -27.393  38.961  13.466  1.00  3.12           O  
ATOM    951  CB  ASN A  62     -29.902  37.420  13.625  1.00  3.12           C  
ATOM    952  CG  ASN A  62     -31.400  37.444  13.771  1.00  3.12           C  
ATOM    953  OD1 ASN A  62     -32.074  38.390  13.342  1.00  3.12           O  
ATOM    954  ND2 ASN A  62     -31.937  36.425  14.392  1.00  3.12           N  
ATOM    955  H   ASN A  62     -29.907  36.451  11.232  1.00  3.12           H  
ATOM    956  HA  ASN A  62     -29.882  39.160  12.389  1.00  3.12           H  
ATOM    957 1HB  ASN A  62     -29.575  36.378  13.548  1.00  3.12           H  
ATOM    958 2HB  ASN A  62     -29.449  37.842  14.519  1.00  3.12           H  
ATOM    959 1HD2 ASN A  62     -32.924  36.394  14.534  1.00  3.12           H  
ATOM    960 2HD2 ASN A  62     -31.356  35.688  14.735  1.00  3.12           H  
ATOM    961  N   VAL A  63     -27.206  37.932  11.475  1.00  2.88           N  
ATOM    962  CA  VAL A  63     -25.765  38.039  11.342  1.00  2.88           C  
ATOM    963  C   VAL A  63     -25.509  38.727  10.032  1.00  2.88           C  
ATOM    964  O   VAL A  63     -26.413  38.809   9.201  1.00  2.88           O  
ATOM    965  CB  VAL A  63     -25.115  36.658  11.285  1.00  2.88           C  
ATOM    966  CG1 VAL A  63     -25.412  35.887  12.558  1.00  2.88           C  
ATOM    967  CG2 VAL A  63     -25.647  35.947  10.054  1.00  2.88           C  
ATOM    968  H   VAL A  63     -27.722  37.472  10.739  1.00  2.88           H  
ATOM    969  HA  VAL A  63     -25.355  38.629  12.162  1.00  2.88           H  
ATOM    970  HB  VAL A  63     -24.036  36.761  11.208  1.00  2.88           H  
ATOM    971 1HG1 VAL A  63     -24.946  34.905  12.504  1.00  2.88           H  
ATOM    972 2HG1 VAL A  63     -25.015  36.434  13.413  1.00  2.88           H  
ATOM    973 3HG1 VAL A  63     -26.480  35.771  12.674  1.00  2.88           H  
ATOM    974 1HG2 VAL A  63     -25.205  34.955   9.976  1.00  2.88           H  
ATOM    975 2HG2 VAL A  63     -26.714  35.863  10.145  1.00  2.88           H  
ATOM    976 3HG2 VAL A  63     -25.412  36.522   9.160  1.00  2.88           H  
ATOM    977  N   LEU A  64     -24.308  39.255   9.844  1.00  2.63           N  
ATOM    978  CA  LEU A  64     -24.007  39.934   8.592  1.00  2.63           C  
ATOM    979  C   LEU A  64     -25.081  40.997   8.334  1.00  2.63           C  
ATOM    980  O   LEU A  64     -25.623  41.134   7.230  1.00  2.63           O  
ATOM    981  CB  LEU A  64     -23.909  38.939   7.449  1.00  2.63           C  
ATOM    982  CG  LEU A  64     -22.878  37.863   7.619  1.00  2.63           C  
ATOM    983  CD1 LEU A  64     -22.953  36.948   6.430  1.00  2.63           C  
ATOM    984  CD2 LEU A  64     -21.512  38.506   7.770  1.00  2.63           C  
ATOM    985  H   LEU A  64     -23.602  39.174  10.561  1.00  2.63           H  
ATOM    986  HA  LEU A  64     -23.043  40.429   8.691  1.00  2.63           H  
ATOM    987 1HB  LEU A  64     -24.855  38.461   7.287  1.00  2.63           H  
ATOM    988 2HB  LEU A  64     -23.642  39.482   6.563  1.00  2.63           H  
ATOM    989  HG  LEU A  64     -23.095  37.274   8.506  1.00  2.63           H  
ATOM    990 1HD1 LEU A  64     -22.218  36.151   6.532  1.00  2.63           H  
ATOM    991 2HD1 LEU A  64     -23.954  36.515   6.369  1.00  2.63           H  
ATOM    992 3HD1 LEU A  64     -22.747  37.522   5.526  1.00  2.63           H  
ATOM    993 1HD2 LEU A  64     -20.754  37.732   7.890  1.00  2.63           H  
ATOM    994 2HD2 LEU A  64     -21.288  39.096   6.892  1.00  2.63           H  
ATOM    995 3HD2 LEU A  64     -21.513  39.156   8.645  1.00  2.63           H  
ATOM    996  N   LYS A  65     -25.373  41.728   9.405  1.00  2.41           N  
ATOM    997  CA  LYS A  65     -26.333  42.811   9.491  1.00  2.41           C  
ATOM    998  C   LYS A  65     -25.625  43.879  10.290  1.00  2.41           C  
ATOM    999  O   LYS A  65     -24.915  43.554  11.239  1.00  2.41           O  
ATOM   1000  CB  LYS A  65     -27.618  42.340  10.169  1.00  2.41           C  
ATOM   1001  CG  LYS A  65     -28.711  43.386  10.275  1.00  2.41           C  
ATOM   1002  CD  LYS A  65     -29.978  42.772  10.860  1.00  2.41           C  
ATOM   1003  CE  LYS A  65     -31.095  43.794  10.969  1.00  2.41           C  
ATOM   1004  NZ  LYS A  65     -32.334  43.192  11.536  1.00  2.41           N  
ATOM   1005  H   LYS A  65     -24.866  41.504  10.248  1.00  2.41           H  
ATOM   1006  HA  LYS A  65     -26.555  43.198   8.494  1.00  2.41           H  
ATOM   1007 1HB  LYS A  65     -28.024  41.483   9.620  1.00  2.41           H  
ATOM   1008 2HB  LYS A  65     -27.391  41.991  11.179  1.00  2.41           H  
ATOM   1009 1HG  LYS A  65     -28.375  44.199  10.926  1.00  2.41           H  
ATOM   1010 2HG  LYS A  65     -28.926  43.797   9.289  1.00  2.41           H  
ATOM   1011 1HD  LYS A  65     -30.307  41.944  10.225  1.00  2.41           H  
ATOM   1012 2HD  LYS A  65     -29.762  42.372  11.852  1.00  2.41           H  
ATOM   1013 1HE  LYS A  65     -30.768  44.611  11.613  1.00  2.41           H  
ATOM   1014 2HE  LYS A  65     -31.316  44.194   9.977  1.00  2.41           H  
ATOM   1015 1HZ  LYS A  65     -33.056  43.895  11.598  1.00  2.41           H  
ATOM   1016 2HZ  LYS A  65     -32.645  42.439  10.936  1.00  2.41           H  
ATOM   1017 3HZ  LYS A  65     -32.138  42.825  12.457  1.00  2.41           H  
ATOM   1018  N   CYS A  66     -25.747  45.138   9.902  1.00  2.26           N  
ATOM   1019  CA  CYS A  66     -24.950  46.155  10.570  1.00  2.26           C  
ATOM   1020  C   CYS A  66     -25.256  46.226  12.056  1.00  2.26           C  
ATOM   1021  O   CYS A  66     -26.377  46.560  12.436  1.00  2.26           O  
ATOM   1022  CB  CYS A  66     -25.218  47.535   9.993  1.00  2.26           C  
ATOM   1023  SG  CYS A  66     -24.189  48.787  10.740  1.00  2.26           S  
ATOM   1024  H   CYS A  66     -26.352  45.384   9.130  1.00  2.26           H  
ATOM   1025  HA  CYS A  66     -23.904  45.913  10.409  1.00  2.26           H  
ATOM   1026 1HB  CYS A  66     -25.038  47.540   8.930  1.00  2.26           H  
ATOM   1027 2HB  CYS A  66     -26.262  47.805  10.156  1.00  2.26           H  
ATOM   1028  N   PRO A  67     -24.272  46.044  12.951  1.00  2.15           N  
ATOM   1029  CA  PRO A  67     -24.466  46.038  14.386  1.00  2.15           C  
ATOM   1030  C   PRO A  67     -24.536  47.429  15.006  1.00  2.15           C  
ATOM   1031  O   PRO A  67     -23.804  47.716  15.955  1.00  2.15           O  
ATOM   1032  CB  PRO A  67     -23.214  45.296  14.852  1.00  2.15           C  
ATOM   1033  CG  PRO A  67     -22.154  45.704  13.856  1.00  2.15           C  
ATOM   1034  CD  PRO A  67     -22.875  45.788  12.528  1.00  2.15           C  
ATOM   1035  HA  PRO A  67     -25.373  45.463  14.620  1.00  2.15           H  
ATOM   1036 1HB  PRO A  67     -22.972  45.580  15.885  1.00  2.15           H  
ATOM   1037 2HB  PRO A  67     -23.400  44.210  14.849  1.00  2.15           H  
ATOM   1038 1HG  PRO A  67     -21.735  46.653  14.158  1.00  2.15           H  
ATOM   1039 2HG  PRO A  67     -21.331  44.974  13.841  1.00  2.15           H  
ATOM   1040 1HD  PRO A  67     -22.468  46.623  11.944  1.00  2.15           H  
ATOM   1041 2HD  PRO A  67     -22.787  44.816  12.003  1.00  2.15           H  
ATOM   1042  N   THR A  68     -25.414  48.290  14.482  1.00  2.10           N  
ATOM   1043  CA  THR A  68     -25.545  49.620  15.065  1.00  2.10           C  
ATOM   1044  C   THR A  68     -27.028  49.967  15.281  1.00  2.10           C  
ATOM   1045  O   THR A  68     -27.858  49.679  14.421  1.00  2.10           O  
ATOM   1046  CB  THR A  68     -24.915  50.689  14.130  1.00  2.10           C  
ATOM   1047  OG1 THR A  68     -25.620  50.704  12.910  1.00  2.10           O  
ATOM   1048  CG2 THR A  68     -23.441  50.394  13.854  1.00  2.10           C  
ATOM   1049  H   THR A  68     -25.995  47.975  13.706  1.00  2.10           H  
ATOM   1050  HA  THR A  68     -25.016  49.616  16.010  1.00  2.10           H  
ATOM   1051  HB  THR A  68     -24.989  51.668  14.587  1.00  2.10           H  
ATOM   1052  HG1 THR A  68     -25.554  49.826  12.506  1.00  2.10           H  
ATOM   1053 1HG2 THR A  68     -23.039  51.161  13.191  1.00  2.10           H  
ATOM   1054 2HG2 THR A  68     -22.888  50.395  14.792  1.00  2.10           H  
ATOM   1055 3HG2 THR A  68     -23.332  49.427  13.386  1.00  2.10           H  
ATOM   1056  N   PRO A  69     -27.364  50.745  16.331  1.00  2.11           N  
ATOM   1057  CA  PRO A  69     -28.713  51.189  16.656  1.00  2.11           C  
ATOM   1058  C   PRO A  69     -29.228  52.251  15.699  1.00  2.11           C  
ATOM   1059  O   PRO A  69     -30.418  52.565  15.688  1.00  2.11           O  
ATOM   1060  CB  PRO A  69     -28.535  51.770  18.065  1.00  2.11           C  
ATOM   1061  CG  PRO A  69     -27.087  52.197  18.136  1.00  2.11           C  
ATOM   1062  CD  PRO A  69     -26.335  51.182  17.306  1.00  2.11           C  
ATOM   1063  HA  PRO A  69     -29.386  50.327  16.669  1.00  2.11           H  
ATOM   1064 1HB  PRO A  69     -29.233  52.605  18.215  1.00  2.11           H  
ATOM   1065 2HB  PRO A  69     -28.789  51.005  18.814  1.00  2.11           H  
ATOM   1066 1HG  PRO A  69     -26.984  53.225  17.750  1.00  2.11           H  
ATOM   1067 2HG  PRO A  69     -26.753  52.222  19.185  1.00  2.11           H  
ATOM   1068 1HD  PRO A  69     -25.494  51.690  16.826  1.00  2.11           H  
ATOM   1069 2HD  PRO A  69     -26.013  50.341  17.942  1.00  2.11           H  
ATOM   1070  N   GLY A  70     -28.323  52.832  14.928  1.00  2.16           N  
ATOM   1071  CA  GLY A  70     -28.674  53.907  14.031  1.00  2.16           C  
ATOM   1072  C   GLY A  70     -29.060  53.478  12.617  1.00  2.16           C  
ATOM   1073  O   GLY A  70     -29.361  54.342  11.793  1.00  2.16           O  
ATOM   1074  H   GLY A  70     -27.364  52.529  14.961  1.00  2.16           H  
ATOM   1075 1HA  GLY A  70     -29.502  54.468  14.465  1.00  2.16           H  
ATOM   1076 2HA  GLY A  70     -27.840  54.599  13.986  1.00  2.16           H  
ATOM   1077  N   CYS A  71     -29.069  52.174  12.300  1.00  2.24           N  
ATOM   1078  CA  CYS A  71     -29.427  51.862  10.913  1.00  2.24           C  
ATOM   1079  C   CYS A  71     -30.001  50.477  10.673  1.00  2.24           C  
ATOM   1080  O   CYS A  71     -30.028  49.611  11.544  1.00  2.24           O  
ATOM   1081  CB  CYS A  71     -28.231  52.002   9.968  1.00  2.24           C  
ATOM   1082  SG  CYS A  71     -26.977  50.786  10.160  1.00  2.24           S  
ATOM   1083  H   CYS A  71     -28.817  51.448  12.978  1.00  2.24           H  
ATOM   1084  HA  CYS A  71     -30.184  52.580  10.599  1.00  2.24           H  
ATOM   1085 1HB  CYS A  71     -28.570  51.978   8.937  1.00  2.24           H  
ATOM   1086 2HB  CYS A  71     -27.770  52.976  10.121  1.00  2.24           H  
ATOM   1087  HG  CYS A  71     -26.663  51.064  11.439  1.00  2.24           H  
ATOM   1088  N   THR A  72     -30.429  50.290   9.426  1.00  2.32           N  
ATOM   1089  CA  THR A  72     -30.967  49.045   8.896  1.00  2.32           C  
ATOM   1090  C   THR A  72     -29.920  48.250   8.119  1.00  2.32           C  
ATOM   1091  O   THR A  72     -30.129  47.089   7.774  1.00  2.32           O  
ATOM   1092  CB  THR A  72     -32.096  49.368   7.921  1.00  2.32           C  
ATOM   1093  OG1 THR A  72     -31.545  50.143   6.829  1.00  2.32           O  
ATOM   1094  CG2 THR A  72     -33.185  50.163   8.603  1.00  2.32           C  
ATOM   1095  H   THR A  72     -30.398  51.083   8.804  1.00  2.32           H  
ATOM   1096  HA  THR A  72     -31.334  48.434   9.723  1.00  2.32           H  
ATOM   1097  HB  THR A  72     -32.514  48.444   7.527  1.00  2.32           H  
ATOM   1098  HG1 THR A  72     -32.273  50.384   6.203  1.00  2.32           H  
ATOM   1099 1HG2 THR A  72     -33.972  50.387   7.879  1.00  2.32           H  
ATOM   1100 2HG2 THR A  72     -33.600  49.580   9.425  1.00  2.32           H  
ATOM   1101 3HG2 THR A  72     -32.772  51.093   8.990  1.00  2.32           H  
ATOM   1102  N   GLY A  73     -28.816  48.915   7.790  1.00  2.38           N  
ATOM   1103  CA  GLY A  73     -27.752  48.354   6.964  1.00  2.38           C  
ATOM   1104  C   GLY A  73     -28.020  48.521   5.459  1.00  2.38           C  
ATOM   1105  O   GLY A  73     -27.178  48.183   4.631  1.00  2.38           O  
ATOM   1106  H   GLY A  73     -28.716  49.855   8.138  1.00  2.38           H  
ATOM   1107 1HA  GLY A  73     -26.807  48.834   7.222  1.00  2.38           H  
ATOM   1108 2HA  GLY A  73     -27.639  47.296   7.196  1.00  2.38           H  
ATOM   1109  N   GLN A  74     -29.158  49.106   5.094  1.00  2.42           N  
ATOM   1110  CA  GLN A  74     -29.517  49.274   3.684  1.00  2.42           C  
ATOM   1111  C   GLN A  74     -28.537  50.148   2.893  1.00  2.42           C  
ATOM   1112  O   GLN A  74     -28.365  49.957   1.690  1.00  2.42           O  
ATOM   1113  CB  GLN A  74     -30.936  49.818   3.604  1.00  2.42           C  
ATOM   1114  CG  GLN A  74     -31.993  48.778   4.002  1.00  2.42           C  
ATOM   1115  CD  GLN A  74     -33.360  49.378   4.192  1.00  2.42           C  
ATOM   1116  OE1 GLN A  74     -33.470  50.370   4.926  1.00  2.42           O  
ATOM   1117  NE2 GLN A  74     -34.385  48.812   3.561  1.00  2.42           N  
ATOM   1118  H   GLN A  74     -29.837  49.401   5.799  1.00  2.42           H  
ATOM   1119  HA  GLN A  74     -29.516  48.287   3.223  1.00  2.42           H  
ATOM   1120 1HB  GLN A  74     -31.034  50.685   4.253  1.00  2.42           H  
ATOM   1121 2HB  GLN A  74     -31.144  50.143   2.585  1.00  2.42           H  
ATOM   1122 1HG  GLN A  74     -32.058  48.031   3.212  1.00  2.42           H  
ATOM   1123 2HG  GLN A  74     -31.688  48.302   4.935  1.00  2.42           H  
ATOM   1124 1HE2 GLN A  74     -35.308  49.185   3.664  1.00  2.42           H  
ATOM   1125 2HE2 GLN A  74     -34.233  48.011   2.981  1.00  2.42           H  
ATOM   1126  N   GLY A  75     -27.914  51.113   3.564  1.00  2.48           N  
ATOM   1127  CA  GLY A  75     -26.953  52.026   2.943  1.00  2.48           C  
ATOM   1128  C   GLY A  75     -25.498  51.545   3.062  1.00  2.48           C  
ATOM   1129  O   GLY A  75     -24.570  52.304   2.777  1.00  2.48           O  
ATOM   1130  H   GLY A  75     -28.109  51.211   4.546  1.00  2.48           H  
ATOM   1131 1HA  GLY A  75     -27.207  52.146   1.890  1.00  2.48           H  
ATOM   1132 2HA  GLY A  75     -27.047  53.008   3.402  1.00  2.48           H  
ATOM   1133  N   HIS A  76     -25.292  50.305   3.507  1.00  2.55           N  
ATOM   1134  CA  HIS A  76     -23.956  49.758   3.754  1.00  2.55           C  
ATOM   1135  C   HIS A  76     -23.019  49.881   2.561  1.00  2.55           C  
ATOM   1136  O   HIS A  76     -23.419  49.679   1.404  1.00  2.55           O  
ATOM   1137  CB  HIS A  76     -24.058  48.305   4.154  1.00  2.55           C  
ATOM   1138  CG  HIS A  76     -22.812  47.748   4.670  1.00  2.55           C  
ATOM   1139  ND1 HIS A  76     -22.375  47.984   5.959  1.00  2.55           N  
ATOM   1140  CD2 HIS A  76     -21.895  46.962   4.105  1.00  2.55           C  
ATOM   1141  CE1 HIS A  76     -21.242  47.351   6.146  1.00  2.55           C  
ATOM   1142  NE2 HIS A  76     -20.935  46.740   5.035  1.00  2.55           N  
ATOM   1143  H   HIS A  76     -26.090  49.700   3.716  1.00  2.55           H  
ATOM   1144  HA  HIS A  76     -23.497  50.294   4.581  1.00  2.55           H  
ATOM   1145 1HB  HIS A  76     -24.795  48.226   4.913  1.00  2.55           H  
ATOM   1146 2HB  HIS A  76     -24.388  47.706   3.305  1.00  2.55           H  
ATOM   1147  HD2 HIS A  76     -21.908  46.574   3.088  1.00  2.55           H  
ATOM   1148  HE1 HIS A  76     -20.655  47.343   7.064  1.00  2.55           H  
ATOM   1149  HE2 HIS A  76     -20.128  46.185   4.851  1.00  2.55           H  
ATOM   1150  N   VAL A  77     -21.755  50.195   2.843  1.00  2.65           N  
ATOM   1151  CA  VAL A  77     -20.790  50.406   1.784  1.00  2.65           C  
ATOM   1152  C   VAL A  77     -20.630  49.207   0.857  1.00  2.65           C  
ATOM   1153  O   VAL A  77     -20.486  48.054   1.283  1.00  2.65           O  
ATOM   1154  CB  VAL A  77     -19.436  50.781   2.411  1.00  2.65           C  
ATOM   1155  CG1 VAL A  77     -18.358  50.840   1.351  1.00  2.65           C  
ATOM   1156  CG2 VAL A  77     -19.575  52.144   3.098  1.00  2.65           C  
ATOM   1157  H   VAL A  77     -21.448  50.312   3.812  1.00  2.65           H  
ATOM   1158  HA  VAL A  77     -21.131  51.255   1.190  1.00  2.65           H  
ATOM   1159  HB  VAL A  77     -19.156  50.022   3.148  1.00  2.65           H  
ATOM   1160 1HG1 VAL A  77     -17.409  51.105   1.812  1.00  2.65           H  
ATOM   1161 2HG1 VAL A  77     -18.271  49.869   0.888  1.00  2.65           H  
ATOM   1162 3HG1 VAL A  77     -18.616  51.584   0.599  1.00  2.65           H  
ATOM   1163 1HG2 VAL A  77     -18.627  52.416   3.563  1.00  2.65           H  
ATOM   1164 2HG2 VAL A  77     -19.850  52.894   2.360  1.00  2.65           H  
ATOM   1165 3HG2 VAL A  77     -20.344  52.096   3.857  1.00  2.65           H  
ATOM   1166  N   ASN A  78     -20.746  49.509  -0.438  1.00  2.78           N  
ATOM   1167  CA  ASN A  78     -20.659  48.565  -1.552  1.00  2.78           C  
ATOM   1168  C   ASN A  78     -21.716  47.458  -1.495  1.00  2.78           C  
ATOM   1169  O   ASN A  78     -21.612  46.467  -2.221  1.00  2.78           O  
ATOM   1170  CB  ASN A  78     -19.268  47.956  -1.629  1.00  2.78           C  
ATOM   1171  CG  ASN A  78     -18.197  48.989  -1.927  1.00  2.78           C  
ATOM   1172  OD1 ASN A  78     -18.440  49.956  -2.659  1.00  2.78           O  
ATOM   1173  ND2 ASN A  78     -17.021  48.796  -1.380  1.00  2.78           N  
ATOM   1174  H   ASN A  78     -20.890  50.483  -0.667  1.00  2.78           H  
ATOM   1175  HA  ASN A  78     -20.838  49.118  -2.475  1.00  2.78           H  
ATOM   1176 1HB  ASN A  78     -19.024  47.452  -0.694  1.00  2.78           H  
ATOM   1177 2HB  ASN A  78     -19.253  47.200  -2.413  1.00  2.78           H  
ATOM   1178 1HD2 ASN A  78     -16.278  49.447  -1.548  1.00  2.78           H  
ATOM   1179 2HD2 ASN A  78     -16.863  48.000  -0.797  1.00  2.78           H  
ATOM   1180  N   SER A  79     -22.722  47.617  -0.626  1.00  2.93           N  
ATOM   1181  CA  SER A  79     -23.787  46.645  -0.417  1.00  2.93           C  
ATOM   1182  C   SER A  79     -23.244  45.229  -0.172  1.00  2.93           C  
ATOM   1183  O   SER A  79     -23.912  44.245  -0.493  1.00  2.93           O  
ATOM   1184  CB  SER A  79     -24.716  46.620  -1.617  1.00  2.93           C  
ATOM   1185  OG  SER A  79     -25.310  47.874  -1.829  1.00  2.93           O  
ATOM   1186  H   SER A  79     -22.761  48.462  -0.052  1.00  2.93           H  
ATOM   1187  HA  SER A  79     -24.353  46.953   0.465  1.00  2.93           H  
ATOM   1188 1HB  SER A  79     -24.165  46.320  -2.508  1.00  2.93           H  
ATOM   1189 2HB  SER A  79     -25.491  45.875  -1.452  1.00  2.93           H  
ATOM   1190  HG  SER A  79     -25.678  48.138  -0.980  1.00  2.93           H  
ATOM   1191  N   ASN A  80     -22.052  45.116   0.427  1.00  3.10           N  
ATOM   1192  CA  ASN A  80     -21.463  43.794   0.641  1.00  3.10           C  
ATOM   1193  C   ASN A  80     -21.659  43.313   2.067  1.00  3.10           C  
ATOM   1194  O   ASN A  80     -20.966  43.765   2.982  1.00  3.10           O  
ATOM   1195  CB  ASN A  80     -19.997  43.782   0.255  1.00  3.10           C  
ATOM   1196  CG  ASN A  80     -19.377  42.378   0.319  1.00  3.10           C  
ATOM   1197  OD1 ASN A  80     -19.866  41.452   1.002  1.00  3.10           O  
ATOM   1198  ND2 ASN A  80     -18.292  42.212  -0.400  1.00  3.10           N  
ATOM   1199  H   ASN A  80     -21.545  45.966   0.683  1.00  3.10           H  
ATOM   1200  HA  ASN A  80     -21.976  43.085  -0.008  1.00  3.10           H  
ATOM   1201 1HB  ASN A  80     -19.890  44.173  -0.761  1.00  3.10           H  
ATOM   1202 2HB  ASN A  80     -19.440  44.450   0.919  1.00  3.10           H  
ATOM   1203 1HD2 ASN A  80     -17.827  41.326  -0.415  1.00  3.10           H  
ATOM   1204 2HD2 ASN A  80     -17.929  42.973  -0.940  1.00  3.10           H  
ATOM   1205  N   ARG A  81     -22.565  42.350   2.264  1.00  3.24           N  
ATOM   1206  CA  ARG A  81     -22.900  41.900   3.618  1.00  3.24           C  
ATOM   1207  C   ARG A  81     -21.732  41.311   4.401  1.00  3.24           C  
ATOM   1208  O   ARG A  81     -21.747  41.308   5.629  1.00  3.24           O  
ATOM   1209  CB  ARG A  81     -24.020  40.862   3.642  1.00  3.24           C  
ATOM   1210  CG  ARG A  81     -25.421  41.344   3.303  1.00  3.24           C  
ATOM   1211  CD  ARG A  81     -26.445  40.227   3.459  1.00  3.24           C  
ATOM   1212  NE  ARG A  81     -26.620  39.771   4.879  1.00  3.24           N  
ATOM   1213  CZ  ARG A  81     -27.321  38.658   5.254  1.00  3.24           C  
ATOM   1214  NH1 ARG A  81     -27.900  37.901   4.342  1.00  3.24           N  
ATOM   1215  NH2 ARG A  81     -27.425  38.323   6.536  1.00  3.24           N  
ATOM   1216  H   ARG A  81     -23.072  41.980   1.470  1.00  3.24           H  
ATOM   1217  HA  ARG A  81     -23.246  42.776   4.146  1.00  3.24           H  
ATOM   1218 1HB  ARG A  81     -23.775  40.046   2.967  1.00  3.24           H  
ATOM   1219 2HB  ARG A  81     -24.083  40.448   4.636  1.00  3.24           H  
ATOM   1220 1HG  ARG A  81     -25.705  42.159   3.963  1.00  3.24           H  
ATOM   1221 2HG  ARG A  81     -25.447  41.693   2.269  1.00  3.24           H  
ATOM   1222 1HD  ARG A  81     -27.411  40.576   3.097  1.00  3.24           H  
ATOM   1223 2HD  ARG A  81     -26.130  39.369   2.866  1.00  3.24           H  
ATOM   1224  HE  ARG A  81     -26.181  40.324   5.640  1.00  3.24           H  
ATOM   1225 1HH1 ARG A  81     -27.827  38.141   3.365  1.00  3.24           H  
ATOM   1226 2HH1 ARG A  81     -28.415  37.079   4.628  1.00  3.24           H  
ATOM   1227 1HH2 ARG A  81     -26.972  38.879   7.280  1.00  3.24           H  
ATOM   1228 2HH2 ARG A  81     -27.924  37.481   6.834  1.00  3.24           H  
ATOM   1229  N   ASN A  82     -20.691  40.849   3.725  1.00  3.29           N  
ATOM   1230  CA  ASN A  82     -19.562  40.250   4.429  1.00  3.29           C  
ATOM   1231  C   ASN A  82     -18.856  41.308   5.268  1.00  3.29           C  
ATOM   1232  O   ASN A  82     -18.218  41.023   6.288  1.00  3.29           O  
ATOM   1233  CB  ASN A  82     -18.584  39.655   3.451  1.00  3.29           C  
ATOM   1234  CG  ASN A  82     -19.110  38.436   2.778  1.00  3.29           C  
ATOM   1235  OD1 ASN A  82     -19.191  37.343   3.352  1.00  3.29           O  
ATOM   1236  ND2 ASN A  82     -19.499  38.619   1.545  1.00  3.29           N  
ATOM   1237  H   ASN A  82     -20.660  40.933   2.710  1.00  3.29           H  
ATOM   1238  HA  ASN A  82     -19.930  39.471   5.095  1.00  3.29           H  
ATOM   1239 1HB  ASN A  82     -18.319  40.396   2.702  1.00  3.29           H  
ATOM   1240 2HB  ASN A  82     -17.668  39.393   3.980  1.00  3.29           H  
ATOM   1241 1HD2 ASN A  82     -19.874  37.859   1.012  1.00  3.29           H  
ATOM   1242 2HD2 ASN A  82     -19.443  39.550   1.148  1.00  3.29           H  
ATOM   1243  N   THR A  83     -19.006  42.564   4.875  1.00  3.24           N  
ATOM   1244  CA  THR A  83     -18.316  43.621   5.561  1.00  3.24           C  
ATOM   1245  C   THR A  83     -19.156  44.133   6.728  1.00  3.24           C  
ATOM   1246  O   THR A  83     -18.711  44.996   7.482  1.00  3.24           O  
ATOM   1247  CB  THR A  83     -17.900  44.732   4.584  1.00  3.24           C  
ATOM   1248  OG1 THR A  83     -19.032  45.314   3.986  1.00  3.24           O  
ATOM   1249  CG2 THR A  83     -17.060  44.119   3.472  1.00  3.24           C  
ATOM   1250  H   THR A  83     -19.603  42.800   4.082  1.00  3.24           H  
ATOM   1251  HA  THR A  83     -17.394  43.216   5.975  1.00  3.24           H  
ATOM   1252  HB  THR A  83     -17.327  45.496   5.107  1.00  3.24           H  
ATOM   1253  HG1 THR A  83     -19.635  44.614   3.647  1.00  3.24           H  
ATOM   1254 1HG2 THR A  83     -16.762  44.895   2.767  1.00  3.24           H  
ATOM   1255 2HG2 THR A  83     -16.173  43.654   3.899  1.00  3.24           H  
ATOM   1256 3HG2 THR A  83     -17.653  43.363   2.952  1.00  3.24           H  
ATOM   1257  N   HIS A  84     -20.325  43.512   6.979  1.00  3.09           N  
ATOM   1258  CA  HIS A  84     -21.116  43.909   8.141  1.00  3.09           C  
ATOM   1259  C   HIS A  84     -20.550  43.258   9.385  1.00  3.09           C  
ATOM   1260  O   HIS A  84     -21.031  43.492  10.491  1.00  3.09           O  
ATOM   1261  CB  HIS A  84     -22.584  43.503   8.106  1.00  3.09           C  
ATOM   1262  CG  HIS A  84     -23.535  44.260   7.276  1.00  3.09           C  
ATOM   1263  ND1 HIS A  84     -23.784  45.577   7.465  1.00  3.09           N  
ATOM   1264  CD2 HIS A  84     -24.395  43.853   6.336  1.00  3.09           C  
ATOM   1265  CE1 HIS A  84     -24.753  45.958   6.665  1.00  3.09           C  
ATOM   1266  NE2 HIS A  84     -25.145  44.932   5.967  1.00  3.09           N  
ATOM   1267  H   HIS A  84     -20.679  42.777   6.371  1.00  3.09           H  
ATOM   1268  HA  HIS A  84     -21.067  44.987   8.276  1.00  3.09           H  
ATOM   1269 1HB  HIS A  84     -22.623  42.487   7.743  1.00  3.09           H  
ATOM   1270 2HB  HIS A  84     -22.965  43.492   9.122  1.00  3.09           H  
ATOM   1271  HD1 HIS A  84     -23.344  46.178   8.142  1.00  3.09           H  
ATOM   1272  HD2 HIS A  84     -24.587  42.894   5.901  1.00  3.09           H  
ATOM   1273  HE1 HIS A  84     -25.097  46.976   6.678  1.00  3.09           H  
ATOM   1274  N   ARG A  85     -19.471  42.487   9.227  1.00  2.87           N  
ATOM   1275  CA  ARG A  85     -18.782  41.907  10.362  1.00  2.87           C  
ATOM   1276  C   ARG A  85     -18.131  43.025  11.198  1.00  2.87           C  
ATOM   1277  O   ARG A  85     -17.729  42.801  12.340  1.00  2.87           O  
ATOM   1278  CB  ARG A  85     -17.770  40.886   9.892  1.00  2.87           C  
ATOM   1279  CG  ARG A  85     -18.412  39.637   9.285  1.00  2.87           C  
ATOM   1280  CD  ARG A  85     -17.421  38.662   8.742  1.00  2.87           C  
ATOM   1281  NE  ARG A  85     -16.733  39.163   7.560  1.00  2.87           N  
ATOM   1282  CZ  ARG A  85     -15.703  38.530   6.954  1.00  2.87           C  
ATOM   1283  NH1 ARG A  85     -15.268  37.384   7.436  1.00  2.87           N  
ATOM   1284  NH2 ARG A  85     -15.125  39.048   5.879  1.00  2.87           N  
ATOM   1285  H   ARG A  85     -19.116  42.275   8.292  1.00  2.87           H  
ATOM   1286  HA  ARG A  85     -19.513  41.392  10.984  1.00  2.87           H  
ATOM   1287 1HB  ARG A  85     -17.128  41.336   9.133  1.00  2.87           H  
ATOM   1288 2HB  ARG A  85     -17.143  40.581  10.724  1.00  2.87           H  
ATOM   1289 1HG  ARG A  85     -19.012  39.132  10.038  1.00  2.87           H  
ATOM   1290 2HG  ARG A  85     -19.055  39.951   8.464  1.00  2.87           H  
ATOM   1291 1HD  ARG A  85     -16.674  38.442   9.502  1.00  2.87           H  
ATOM   1292 2HD  ARG A  85     -17.941  37.746   8.468  1.00  2.87           H  
ATOM   1293  HE  ARG A  85     -17.069  40.047   7.151  1.00  2.87           H  
ATOM   1294 1HH1 ARG A  85     -15.706  36.984   8.253  1.00  2.87           H  
ATOM   1295 2HH1 ARG A  85     -14.501  36.906   6.989  1.00  2.87           H  
ATOM   1296 1HH2 ARG A  85     -15.431  39.935   5.500  1.00  2.87           H  
ATOM   1297 2HH2 ARG A  85     -14.358  38.562   5.441  1.00  2.87           H  
ATOM   1298  N   SER A  86     -18.053  44.235  10.623  1.00  2.62           N  
ATOM   1299  CA  SER A  86     -17.552  45.409  11.308  1.00  2.62           C  
ATOM   1300  C   SER A  86     -18.441  46.607  11.040  1.00  2.62           C  
ATOM   1301  O   SER A  86     -18.691  46.993   9.893  1.00  2.62           O  
ATOM   1302  CB  SER A  86     -16.159  45.782  10.868  1.00  2.62           C  
ATOM   1303  OG  SER A  86     -15.762  47.000  11.490  1.00  2.62           O  
ATOM   1304  H   SER A  86     -18.374  44.353   9.660  1.00  2.62           H  
ATOM   1305  HA  SER A  86     -17.552  45.214  12.383  1.00  2.62           H  
ATOM   1306 1HB  SER A  86     -15.463  44.986  11.127  1.00  2.62           H  
ATOM   1307 2HB  SER A  86     -16.145  45.898   9.784  1.00  2.62           H  
ATOM   1308  HG  SER A  86     -15.602  46.773  12.419  1.00  2.62           H  
ATOM   1309  N   LEU A  87     -18.831  47.278  12.111  1.00  2.37           N  
ATOM   1310  CA  LEU A  87     -19.633  48.487  12.013  1.00  2.37           C  
ATOM   1311  C   LEU A  87     -18.947  49.561  11.167  1.00  2.37           C  
ATOM   1312  O   LEU A  87     -19.601  50.465  10.666  1.00  2.37           O  
ATOM   1313  CB  LEU A  87     -19.942  49.066  13.394  1.00  2.37           C  
ATOM   1314  CG  LEU A  87     -18.806  49.783  14.106  1.00  2.37           C  
ATOM   1315  CD1 LEU A  87     -19.383  50.566  15.281  1.00  2.37           C  
ATOM   1316  CD2 LEU A  87     -17.779  48.761  14.563  1.00  2.37           C  
ATOM   1317  H   LEU A  87     -18.589  46.919  13.024  1.00  2.37           H  
ATOM   1318  HA  LEU A  87     -20.575  48.230  11.532  1.00  2.37           H  
ATOM   1319 1HB  LEU A  87     -20.749  49.771  13.284  1.00  2.37           H  
ATOM   1320 2HB  LEU A  87     -20.269  48.274  14.042  1.00  2.37           H  
ATOM   1321  HG  LEU A  87     -18.337  50.495  13.437  1.00  2.37           H  
ATOM   1322 1HD1 LEU A  87     -18.580  51.092  15.797  1.00  2.37           H  
ATOM   1323 2HD1 LEU A  87     -20.114  51.289  14.917  1.00  2.37           H  
ATOM   1324 3HD1 LEU A  87     -19.870  49.878  15.973  1.00  2.37           H  
ATOM   1325 1HD2 LEU A  87     -16.965  49.271  15.079  1.00  2.37           H  
ATOM   1326 2HD2 LEU A  87     -18.251  48.053  15.243  1.00  2.37           H  
ATOM   1327 3HD2 LEU A  87     -17.385  48.229  13.702  1.00  2.37           H  
ATOM   1328  N   SER A  88     -17.620  49.476  10.998  1.00  2.16           N  
ATOM   1329  CA  SER A  88     -16.896  50.486  10.248  1.00  2.16           C  
ATOM   1330  C   SER A  88     -17.343  50.609   8.786  1.00  2.16           C  
ATOM   1331  O   SER A  88     -17.095  51.638   8.153  1.00  2.16           O  
ATOM   1332  CB  SER A  88     -15.410  50.184  10.310  1.00  2.16           C  
ATOM   1333  OG  SER A  88     -15.095  48.987   9.657  1.00  2.16           O  
ATOM   1334  H   SER A  88     -17.099  48.681  11.366  1.00  2.16           H  
ATOM   1335  HA  SER A  88     -17.074  51.448  10.729  1.00  2.16           H  
ATOM   1336 1HB  SER A  88     -14.863  51.001   9.848  1.00  2.16           H  
ATOM   1337 2HB  SER A  88     -15.094  50.123  11.350  1.00  2.16           H  
ATOM   1338  HG  SER A  88     -15.353  48.273  10.269  1.00  2.16           H  
ATOM   1339  N   GLY A  89     -17.997  49.580   8.235  1.00  2.00           N  
ATOM   1340  CA  GLY A  89     -18.471  49.660   6.857  1.00  2.00           C  
ATOM   1341  C   GLY A  89     -19.860  50.309   6.763  1.00  2.00           C  
ATOM   1342  O   GLY A  89     -20.394  50.495   5.664  1.00  2.00           O  
ATOM   1343  H   GLY A  89     -18.184  48.740   8.788  1.00  2.00           H  
ATOM   1344 1HA  GLY A  89     -17.760  50.233   6.262  1.00  2.00           H  
ATOM   1345 2HA  GLY A  89     -18.506  48.659   6.432  1.00  2.00           H  
ATOM   1346  N   CYS A  90     -20.462  50.608   7.916  1.00  1.91           N  
ATOM   1347  CA  CYS A  90     -21.783  51.202   7.962  1.00  1.91           C  
ATOM   1348  C   CYS A  90     -21.607  52.725   7.985  1.00  1.91           C  
ATOM   1349  O   CYS A  90     -20.994  53.241   8.923  1.00  1.91           O  
ATOM   1350  CB  CYS A  90     -22.503  50.773   9.232  1.00  1.91           C  
ATOM   1351  SG  CYS A  90     -22.670  48.995   9.417  1.00  1.91           S  
ATOM   1352  H   CYS A  90     -19.985  50.444   8.799  1.00  1.91           H  
ATOM   1353  HA  CYS A  90     -22.355  50.856   7.109  1.00  1.91           H  
ATOM   1354 1HB  CYS A  90     -21.979  51.159  10.105  1.00  1.91           H  
ATOM   1355 2HB  CYS A  90     -23.500  51.193   9.229  1.00  1.91           H  
ATOM   1356  N   PRO A  91     -22.143  53.496   7.028  1.00  1.90           N  
ATOM   1357  CA  PRO A  91     -22.048  54.945   6.996  1.00  1.90           C  
ATOM   1358  C   PRO A  91     -22.470  55.587   8.315  1.00  1.90           C  
ATOM   1359  O   PRO A  91     -21.933  56.623   8.708  1.00  1.90           O  
ATOM   1360  CB  PRO A  91     -23.010  55.307   5.868  1.00  1.90           C  
ATOM   1361  CG  PRO A  91     -22.975  54.113   4.957  1.00  1.90           C  
ATOM   1362  CD  PRO A  91     -22.859  52.916   5.886  1.00  1.90           C  
ATOM   1363  HA  PRO A  91     -21.013  55.229   6.740  1.00  1.90           H  
ATOM   1364 1HB  PRO A  91     -24.013  55.506   6.276  1.00  1.90           H  
ATOM   1365 2HB  PRO A  91     -22.680  56.231   5.372  1.00  1.90           H  
ATOM   1366 1HG  PRO A  91     -23.882  54.092   4.344  1.00  1.90           H  
ATOM   1367 2HG  PRO A  91     -22.127  54.189   4.258  1.00  1.90           H  
ATOM   1368 1HD  PRO A  91     -23.852  52.533   6.178  1.00  1.90           H  
ATOM   1369 2HD  PRO A  91     -22.249  52.167   5.381  1.00  1.90           H  
ATOM   1370  N   ILE A  92     -23.423  54.964   9.017  1.00  1.95           N  
ATOM   1371  CA  ILE A  92     -23.863  55.528  10.275  1.00  1.95           C  
ATOM   1372  C   ILE A  92     -22.779  55.461  11.339  1.00  1.95           C  
ATOM   1373  O   ILE A  92     -22.708  56.332  12.203  1.00  1.95           O  
ATOM   1374  CB  ILE A  92     -25.135  54.849  10.790  1.00  1.95           C  
ATOM   1375  CG1 ILE A  92     -25.745  55.714  11.857  1.00  1.95           C  
ATOM   1376  CG2 ILE A  92     -24.859  53.449  11.352  1.00  1.95           C  
ATOM   1377  CD1 ILE A  92     -26.227  57.048  11.347  1.00  1.95           C  
ATOM   1378  H   ILE A  92     -23.848  54.115   8.676  1.00  1.95           H  
ATOM   1379  HA  ILE A  92     -24.100  56.578  10.107  1.00  1.95           H  
ATOM   1380  HB  ILE A  92     -25.850  54.765   9.974  1.00  1.95           H  
ATOM   1381 1HG1 ILE A  92     -26.575  55.194  12.277  1.00  1.95           H  
ATOM   1382 2HG1 ILE A  92     -25.005  55.888  12.640  1.00  1.95           H  
ATOM   1383 1HG2 ILE A  92     -25.794  53.025  11.696  1.00  1.95           H  
ATOM   1384 2HG2 ILE A  92     -24.438  52.822  10.580  1.00  1.95           H  
ATOM   1385 3HG2 ILE A  92     -24.179  53.498  12.193  1.00  1.95           H  
ATOM   1386 1HD1 ILE A  92     -26.662  57.618  12.169  1.00  1.95           H  
ATOM   1387 2HD1 ILE A  92     -25.395  57.603  10.924  1.00  1.95           H  
ATOM   1388 3HD1 ILE A  92     -26.985  56.887  10.579  1.00  1.95           H  
ATOM   1389  N   ALA A  93     -21.939  54.417  11.303  1.00  2.03           N  
ATOM   1390  CA  ALA A  93     -20.873  54.312  12.280  1.00  2.03           C  
ATOM   1391  C   ALA A  93     -19.904  55.422  12.014  1.00  2.03           C  
ATOM   1392  O   ALA A  93     -19.369  56.046  12.929  1.00  2.03           O  
ATOM   1393  CB  ALA A  93     -20.177  52.981  12.207  1.00  2.03           C  
ATOM   1394  H   ALA A  93     -21.990  53.736  10.553  1.00  2.03           H  
ATOM   1395  HA  ALA A  93     -21.297  54.443  13.275  1.00  2.03           H  
ATOM   1396 1HB  ALA A  93     -19.382  52.939  12.946  1.00  2.03           H  
ATOM   1397 2HB  ALA A  93     -20.887  52.179  12.392  1.00  2.03           H  
ATOM   1398 3HB  ALA A  93     -19.753  52.867  11.211  1.00  2.03           H  
ATOM   1399  N   ALA A  94     -19.673  55.687  10.728  1.00  2.12           N  
ATOM   1400  CA  ALA A  94     -18.761  56.759  10.389  1.00  2.12           C  
ATOM   1401  C   ALA A  94     -19.306  58.072  10.932  1.00  2.12           C  
ATOM   1402  O   ALA A  94     -18.578  58.855  11.540  1.00  2.12           O  
ATOM   1403  CB  ALA A  94     -18.566  56.841   8.890  1.00  2.12           C  
ATOM   1404  H   ALA A  94     -20.132  55.120  10.008  1.00  2.12           H  
ATOM   1405  HA  ALA A  94     -17.803  56.561  10.870  1.00  2.12           H  
ATOM   1406 1HB  ALA A  94     -17.867  57.644   8.659  1.00  2.12           H  
ATOM   1407 2HB  ALA A  94     -18.169  55.893   8.526  1.00  2.12           H  
ATOM   1408 3HB  ALA A  94     -19.514  57.043   8.407  1.00  2.12           H  
ATOM   1409  N   ALA A  95     -20.618  58.282  10.776  1.00  2.20           N  
ATOM   1410  CA  ALA A  95     -21.236  59.500  11.273  1.00  2.20           C  
ATOM   1411  C   ALA A  95     -21.097  59.618  12.786  1.00  2.20           C  
ATOM   1412  O   ALA A  95     -20.783  60.695  13.302  1.00  2.20           O  
ATOM   1413  CB  ALA A  95     -22.700  59.529  10.889  1.00  2.20           C  
ATOM   1414  H   ALA A  95     -21.179  57.601  10.261  1.00  2.20           H  
ATOM   1415  HA  ALA A  95     -20.725  60.347  10.816  1.00  2.20           H  
ATOM   1416 1HB  ALA A  95     -23.151  60.454  11.239  1.00  2.20           H  
ATOM   1417 2HB  ALA A  95     -22.793  59.461   9.806  1.00  2.20           H  
ATOM   1418 3HB  ALA A  95     -23.205  58.687  11.348  1.00  2.20           H  
ATOM   1419  N   GLU A  96     -21.289  58.501  13.497  1.00  2.27           N  
ATOM   1420  CA  GLU A  96     -21.164  58.495  14.949  1.00  2.27           C  
ATOM   1421  C   GLU A  96     -19.745  58.838  15.373  1.00  2.27           C  
ATOM   1422  O   GLU A  96     -19.534  59.666  16.267  1.00  2.27           O  
ATOM   1423  CB  GLU A  96     -21.574  57.137  15.533  1.00  2.27           C  
ATOM   1424  CG  GLU A  96     -21.484  57.068  17.061  1.00  2.27           C  
ATOM   1425  CD  GLU A  96     -21.963  55.745  17.682  1.00  2.27           C  
ATOM   1426  OE1 GLU A  96     -22.455  54.896  16.982  1.00  2.27           O  
ATOM   1427  OE2 GLU A  96     -21.798  55.599  18.878  1.00  2.27           O  
ATOM   1428  H   GLU A  96     -21.561  57.643  13.017  1.00  2.27           H  
ATOM   1429  HA  GLU A  96     -21.831  59.256  15.350  1.00  2.27           H  
ATOM   1430 1HB  GLU A  96     -22.596  56.905  15.234  1.00  2.27           H  
ATOM   1431 2HB  GLU A  96     -20.931  56.359  15.121  1.00  2.27           H  
ATOM   1432 1HG  GLU A  96     -20.441  57.227  17.339  1.00  2.27           H  
ATOM   1433 2HG  GLU A  96     -22.067  57.889  17.474  1.00  2.27           H  
ATOM   1434  N   LYS A  97     -18.759  58.223  14.720  1.00  2.39           N  
ATOM   1435  CA  LYS A  97     -17.375  58.477  15.077  1.00  2.39           C  
ATOM   1436  C   LYS A  97     -17.007  59.926  14.817  1.00  2.39           C  
ATOM   1437  O   LYS A  97     -16.297  60.547  15.619  1.00  2.39           O  
ATOM   1438  CB  LYS A  97     -16.441  57.558  14.298  1.00  2.39           C  
ATOM   1439  CG  LYS A  97     -16.496  56.094  14.711  1.00  2.39           C  
ATOM   1440  CD  LYS A  97     -15.535  55.280  13.880  1.00  2.39           C  
ATOM   1441  CE  LYS A  97     -15.603  53.808  14.209  1.00  2.39           C  
ATOM   1442  NZ  LYS A  97     -14.616  53.044  13.411  1.00  2.39           N  
ATOM   1443  H   LYS A  97     -18.981  57.551  13.983  1.00  2.39           H  
ATOM   1444  HA  LYS A  97     -17.252  58.282  16.141  1.00  2.39           H  
ATOM   1445 1HB  LYS A  97     -16.702  57.608  13.236  1.00  2.39           H  
ATOM   1446 2HB  LYS A  97     -15.415  57.905  14.401  1.00  2.39           H  
ATOM   1447 1HG  LYS A  97     -16.231  56.001  15.763  1.00  2.39           H  
ATOM   1448 2HG  LYS A  97     -17.506  55.712  14.574  1.00  2.39           H  
ATOM   1449 1HD  LYS A  97     -15.780  55.414  12.824  1.00  2.39           H  
ATOM   1450 2HD  LYS A  97     -14.519  55.634  14.047  1.00  2.39           H  
ATOM   1451 1HE  LYS A  97     -15.407  53.656  15.269  1.00  2.39           H  
ATOM   1452 2HE  LYS A  97     -16.607  53.440  13.977  1.00  2.39           H  
ATOM   1453 1HZ  LYS A  97     -14.683  52.061  13.632  1.00  2.39           H  
ATOM   1454 2HZ  LYS A  97     -14.806  53.193  12.430  1.00  2.39           H  
ATOM   1455 3HZ  LYS A  97     -13.684  53.374  13.626  1.00  2.39           H  
ATOM   1456  N   LEU A  98     -17.499  60.488  13.714  1.00  2.63           N  
ATOM   1457  CA  LEU A  98     -17.208  61.876  13.418  1.00  2.63           C  
ATOM   1458  C   LEU A  98     -17.856  62.778  14.451  1.00  2.63           C  
ATOM   1459  O   LEU A  98     -17.230  63.719  14.940  1.00  2.63           O  
ATOM   1460  CB  LEU A  98     -17.708  62.221  12.019  1.00  2.63           C  
ATOM   1461  CG  LEU A  98     -16.928  61.560  10.880  1.00  2.63           C  
ATOM   1462  CD1 LEU A  98     -17.660  61.783   9.572  1.00  2.63           C  
ATOM   1463  CD2 LEU A  98     -15.532  62.151  10.837  1.00  2.63           C  
ATOM   1464  H   LEU A  98     -18.064  59.939  13.062  1.00  2.63           H  
ATOM   1465  HA  LEU A  98     -16.130  62.020  13.452  1.00  2.63           H  
ATOM   1466 1HB  LEU A  98     -18.747  61.905  11.938  1.00  2.63           H  
ATOM   1467 2HB  LEU A  98     -17.660  63.302  11.885  1.00  2.63           H  
ATOM   1468  HG  LEU A  98     -16.856  60.492  11.053  1.00  2.63           H  
ATOM   1469 1HD1 LEU A  98     -17.109  61.309   8.761  1.00  2.63           H  
ATOM   1470 2HD1 LEU A  98     -18.654  61.342   9.641  1.00  2.63           H  
ATOM   1471 3HD1 LEU A  98     -17.746  62.852   9.380  1.00  2.63           H  
ATOM   1472 1HD2 LEU A  98     -14.965  61.683  10.033  1.00  2.63           H  
ATOM   1473 2HD2 LEU A  98     -15.596  63.226  10.662  1.00  2.63           H  
ATOM   1474 3HD2 LEU A  98     -15.033  61.967  11.789  1.00  2.63           H  
ATOM   1475  N   ALA A  99     -19.093  62.468  14.842  1.00  3.04           N  
ATOM   1476  CA  ALA A  99     -19.768  63.294  15.824  1.00  3.04           C  
ATOM   1477  C   ALA A  99     -19.004  63.305  17.136  1.00  3.04           C  
ATOM   1478  O   ALA A  99     -18.773  64.368  17.720  1.00  3.04           O  
ATOM   1479  CB  ALA A  99     -21.174  62.779  16.056  1.00  3.04           C  
ATOM   1480  H   ALA A  99     -19.589  61.680  14.422  1.00  3.04           H  
ATOM   1481  HA  ALA A  99     -19.809  64.314  15.442  1.00  3.04           H  
ATOM   1482 1HB  ALA A  99     -21.681  63.412  16.780  1.00  3.04           H  
ATOM   1483 2HB  ALA A  99     -21.720  62.784  15.113  1.00  3.04           H  
ATOM   1484 3HB  ALA A  99     -21.123  61.759  16.436  1.00  3.04           H  
ATOM   1485  N   LYS A 100     -18.539  62.126  17.558  1.00  3.69           N  
ATOM   1486  CA  LYS A 100     -17.790  62.022  18.798  1.00  3.69           C  
ATOM   1487  C   LYS A 100     -16.450  62.722  18.680  1.00  3.69           C  
ATOM   1488  O   LYS A 100     -16.004  63.380  19.622  1.00  3.69           O  
ATOM   1489  CB  LYS A 100     -17.614  60.561  19.195  1.00  3.69           C  
ATOM   1490  CG  LYS A 100     -18.907  59.898  19.662  1.00  3.69           C  
ATOM   1491  CD  LYS A 100     -18.699  58.439  20.030  1.00  3.69           C  
ATOM   1492  CE  LYS A 100     -20.004  57.805  20.497  1.00  3.69           C  
ATOM   1493  NZ  LYS A 100     -19.843  56.354  20.810  1.00  3.69           N  
ATOM   1494  H   LYS A 100     -18.751  61.280  17.025  1.00  3.69           H  
ATOM   1495  HA  LYS A 100     -18.358  62.521  19.583  1.00  3.69           H  
ATOM   1496 1HB  LYS A 100     -17.246  60.000  18.330  1.00  3.69           H  
ATOM   1497 2HB  LYS A 100     -16.870  60.480  19.985  1.00  3.69           H  
ATOM   1498 1HG  LYS A 100     -19.298  60.435  20.527  1.00  3.69           H  
ATOM   1499 2HG  LYS A 100     -19.644  59.953  18.860  1.00  3.69           H  
ATOM   1500 1HD  LYS A 100     -18.339  57.895  19.153  1.00  3.69           H  
ATOM   1501 2HD  LYS A 100     -17.957  58.360  20.820  1.00  3.69           H  
ATOM   1502 1HE  LYS A 100     -20.355  58.320  21.388  1.00  3.69           H  
ATOM   1503 2HE  LYS A 100     -20.745  57.918  19.716  1.00  3.69           H  
ATOM   1504 1HZ  LYS A 100     -20.739  55.971  21.106  1.00  3.69           H  
ATOM   1505 2HZ  LYS A 100     -19.523  55.856  19.983  1.00  3.69           H  
ATOM   1506 3HZ  LYS A 100     -19.169  56.239  21.546  1.00  3.69           H  
ATOM   1507  N   SER A 101     -15.813  62.619  17.514  1.00  4.72           N  
ATOM   1508  CA  SER A 101     -14.531  63.263  17.318  1.00  4.72           C  
ATOM   1509  C   SER A 101     -14.708  64.766  17.463  1.00  4.72           C  
ATOM   1510  O   SER A 101     -13.907  65.435  18.117  1.00  4.72           O  
ATOM   1511  CB  SER A 101     -13.983  62.929  15.947  1.00  4.72           C  
ATOM   1512  OG  SER A 101     -13.720  61.552  15.836  1.00  4.72           O  
ATOM   1513  H   SER A 101     -16.202  62.054  16.758  1.00  4.72           H  
ATOM   1514  HA  SER A 101     -13.838  62.913  18.083  1.00  4.72           H  
ATOM   1515 1HB  SER A 101     -14.699  63.230  15.186  1.00  4.72           H  
ATOM   1516 2HB  SER A 101     -13.069  63.493  15.777  1.00  4.72           H  
ATOM   1517  HG  SER A 101     -14.603  61.112  15.881  1.00  4.72           H  
ATOM   1518  N   HIS A 102     -15.797  65.297  16.906  1.00  6.30           N  
ATOM   1519  CA  HIS A 102     -16.026  66.724  16.993  1.00  6.30           C  
ATOM   1520  C   HIS A 102     -16.252  67.136  18.443  1.00  6.30           C  
ATOM   1521  O   HIS A 102     -15.731  68.166  18.879  1.00  6.30           O  
ATOM   1522  CB  HIS A 102     -17.209  67.151  16.118  1.00  6.30           C  
ATOM   1523  CG  HIS A 102     -16.919  67.079  14.634  1.00  6.30           C  
ATOM   1524  ND1 HIS A 102     -15.891  67.785  14.044  1.00  6.30           N  
ATOM   1525  CD2 HIS A 102     -17.532  66.400  13.630  1.00  6.30           C  
ATOM   1526  CE1 HIS A 102     -15.878  67.536  12.745  1.00  6.30           C  
ATOM   1527  NE2 HIS A 102     -16.864  66.701  12.467  1.00  6.30           N  
ATOM   1528  H   HIS A 102     -16.439  64.706  16.376  1.00  6.30           H  
ATOM   1529  HA  HIS A 102     -15.145  67.253  16.632  1.00  6.30           H  
ATOM   1530 1HB  HIS A 102     -18.063  66.505  16.330  1.00  6.30           H  
ATOM   1531 2HB  HIS A 102     -17.496  68.170  16.367  1.00  6.30           H  
ATOM   1532  HD1 HIS A 102     -15.240  68.389  14.513  1.00  6.30           H  
ATOM   1533  HD2 HIS A 102     -18.385  65.722  13.609  1.00  6.30           H  
ATOM   1534  HE1 HIS A 102     -15.132  68.002  12.102  1.00  6.30           H  
ATOM   1535  N   GLU A 103     -16.985  66.332  19.223  1.00  8.53           N  
ATOM   1536  CA  GLU A 103     -17.158  66.696  20.627  1.00  8.53           C  
ATOM   1537  C   GLU A 103     -15.813  66.685  21.362  1.00  8.53           C  
ATOM   1538  O   GLU A 103     -15.518  67.589  22.141  1.00  8.53           O  
ATOM   1539  CB  GLU A 103     -18.142  65.764  21.349  1.00  8.53           C  
ATOM   1540  CG  GLU A 103     -19.610  65.914  20.929  1.00  8.53           C  
ATOM   1541  CD  GLU A 103     -20.563  64.995  21.696  1.00  8.53           C  
ATOM   1542  OE1 GLU A 103     -20.102  64.185  22.470  1.00  8.53           O  
ATOM   1543  OE2 GLU A 103     -21.753  65.119  21.506  1.00  8.53           O  
ATOM   1544  H   GLU A 103     -17.429  65.497  18.833  1.00  8.53           H  
ATOM   1545  HA  GLU A 103     -17.557  67.710  20.670  1.00  8.53           H  
ATOM   1546 1HB  GLU A 103     -17.850  64.727  21.167  1.00  8.53           H  
ATOM   1547 2HB  GLU A 103     -18.079  65.936  22.423  1.00  8.53           H  
ATOM   1548 1HG  GLU A 103     -19.916  66.948  21.084  1.00  8.53           H  
ATOM   1549 2HG  GLU A 103     -19.686  65.698  19.864  1.00  8.53           H  
ATOM   1550  N   LYS A 104     -14.956  65.705  21.062  1.00 11.40           N  
ATOM   1551  CA  LYS A 104     -13.643  65.608  21.706  1.00 11.40           C  
ATOM   1552  C   LYS A 104     -12.755  66.813  21.392  1.00 11.40           C  
ATOM   1553  O   LYS A 104     -11.920  67.210  22.207  1.00 11.40           O  
ATOM   1554  CB  LYS A 104     -12.933  64.315  21.304  1.00 11.40           C  
ATOM   1555  CG  LYS A 104     -13.545  63.044  21.901  1.00 11.40           C  
ATOM   1556  CD  LYS A 104     -12.806  61.802  21.423  1.00 11.40           C  
ATOM   1557  CE  LYS A 104     -13.418  60.530  21.990  1.00 11.40           C  
ATOM   1558  NZ  LYS A 104     -12.708  59.313  21.502  1.00 11.40           N  
ATOM   1559  H   LYS A 104     -15.245  64.981  20.403  1.00 11.40           H  
ATOM   1560  HA  LYS A 104     -13.797  65.586  22.784  1.00 11.40           H  
ATOM   1561 1HB  LYS A 104     -12.959  64.216  20.219  1.00 11.40           H  
ATOM   1562 2HB  LYS A 104     -11.889  64.364  21.603  1.00 11.40           H  
ATOM   1563 1HG  LYS A 104     -13.486  63.094  22.989  1.00 11.40           H  
ATOM   1564 2HG  LYS A 104     -14.591  62.974  21.617  1.00 11.40           H  
ATOM   1565 1HD  LYS A 104     -12.852  61.760  20.333  1.00 11.40           H  
ATOM   1566 2HD  LYS A 104     -11.762  61.860  21.724  1.00 11.40           H  
ATOM   1567 1HE  LYS A 104     -13.365  60.560  23.077  1.00 11.40           H  
ATOM   1568 2HE  LYS A 104     -14.466  60.474  21.687  1.00 11.40           H  
ATOM   1569 1HZ  LYS A 104     -13.139  58.488  21.895  1.00 11.40           H  
ATOM   1570 2HZ  LYS A 104     -12.762  59.273  20.494  1.00 11.40           H  
ATOM   1571 3HZ  LYS A 104     -11.739  59.352  21.785  1.00 11.40           H  
ATOM   1572  N   GLN A 105     -12.956  67.405  20.217  1.00 14.68           N  
ATOM   1573  CA  GLN A 105     -12.190  68.561  19.769  1.00 14.68           C  
ATOM   1574  C   GLN A 105     -12.708  69.895  20.321  1.00 14.68           C  
ATOM   1575  O   GLN A 105     -12.093  70.936  20.076  1.00 14.68           O  
ATOM   1576  CB  GLN A 105     -12.210  68.621  18.238  1.00 14.68           C  
ATOM   1577  CG  GLN A 105     -11.488  67.470  17.559  1.00 14.68           C  
ATOM   1578  CD  GLN A 105     -11.694  67.446  16.049  1.00 14.68           C  
ATOM   1579  OE1 GLN A 105     -12.632  68.046  15.500  1.00 14.68           O  
ATOM   1580  NE2 GLN A 105     -10.807  66.738  15.359  1.00 14.68           N  
ATOM   1581  H   GLN A 105     -13.641  66.996  19.580  1.00 14.68           H  
ATOM   1582  HA  GLN A 105     -11.163  68.433  20.105  1.00 14.68           H  
ATOM   1583 1HB  GLN A 105     -13.245  68.616  17.896  1.00 14.68           H  
ATOM   1584 2HB  GLN A 105     -11.758  69.553  17.905  1.00 14.68           H  
ATOM   1585 1HG  GLN A 105     -10.422  67.588  17.744  1.00 14.68           H  
ATOM   1586 2HG  GLN A 105     -11.820  66.536  17.977  1.00 14.68           H  
ATOM   1587 1HE2 GLN A 105     -10.878  66.676  14.364  1.00 14.68           H  
ATOM   1588 2HE2 GLN A 105     -10.066  66.266  15.837  1.00 14.68           H  
ATOM   1589  N   GLN A 106     -13.839  69.886  21.030  1.00 17.95           N  
ATOM   1590  CA  GLN A 106     -14.426  71.110  21.569  1.00 17.95           C  
ATOM   1591  C   GLN A 106     -13.647  71.660  22.777  1.00 17.95           C  
ATOM   1592  O   GLN A 106     -13.415  70.921  23.734  1.00 17.95           O  
ATOM   1593  CB  GLN A 106     -15.878  70.826  21.975  1.00 17.95           C  
ATOM   1594  CG  GLN A 106     -16.603  71.935  22.726  1.00 17.95           C  
ATOM   1595  CD  GLN A 106     -16.890  73.196  21.954  1.00 17.95           C  
ATOM   1596  OE1 GLN A 106     -17.492  73.197  20.871  1.00 17.95           O  
ATOM   1597  NE2 GLN A 106     -16.463  74.308  22.542  1.00 17.95           N  
ATOM   1598  H   GLN A 106     -14.314  69.002  21.227  1.00 17.95           H  
ATOM   1599  HA  GLN A 106     -14.456  71.832  20.765  1.00 17.95           H  
ATOM   1600 1HB  GLN A 106     -16.459  70.563  21.091  1.00 17.95           H  
ATOM   1601 2HB  GLN A 106     -15.891  69.959  22.629  1.00 17.95           H  
ATOM   1602 1HG  GLN A 106     -17.555  71.537  23.070  1.00 17.95           H  
ATOM   1603 2HG  GLN A 106     -15.994  72.204  23.582  1.00 17.95           H  
ATOM   1604 1HE2 GLN A 106     -16.612  75.196  22.115  1.00 17.95           H  
ATOM   1605 2HE2 GLN A 106     -15.957  74.233  23.435  1.00 17.95           H  
ATOM   1606  N   PRO A 107     -13.200  72.934  22.766  1.00 20.78           N  
ATOM   1607  CA  PRO A 107     -12.564  73.600  23.890  1.00 20.78           C  
ATOM   1608  C   PRO A 107     -13.472  73.626  25.109  1.00 20.78           C  
ATOM   1609  O   PRO A 107     -14.688  73.816  24.983  1.00 20.78           O  
ATOM   1610  CB  PRO A 107     -12.314  75.015  23.356  1.00 20.78           C  
ATOM   1611  CG  PRO A 107     -12.230  74.852  21.853  1.00 20.78           C  
ATOM   1612  CD  PRO A 107     -13.199  73.746  21.515  1.00 20.78           C  
ATOM   1613  HA  PRO A 107     -11.616  73.086  24.122  1.00 20.78           H  
ATOM   1614 1HB  PRO A 107     -13.133  75.680  23.674  1.00 20.78           H  
ATOM   1615 2HB  PRO A 107     -11.391  75.422  23.795  1.00 20.78           H  
ATOM   1616 1HG  PRO A 107     -12.479  75.801  21.353  1.00 20.78           H  
ATOM   1617 2HG  PRO A 107     -11.199  74.603  21.561  1.00 20.78           H  
ATOM   1618 1HD  PRO A 107     -14.174  74.151  21.276  1.00 20.78           H  
ATOM   1619 2HD  PRO A 107     -12.769  73.189  20.680  1.00 20.78           H  
ATOM   1620  N   GLN A 108     -12.890  73.494  26.294  1.00 23.03           N  
ATOM   1621  CA  GLN A 108     -13.680  73.579  27.517  1.00 23.03           C  
ATOM   1622  C   GLN A 108     -13.911  75.034  27.882  1.00 23.03           C  
ATOM   1623  O   GLN A 108     -12.959  75.813  27.964  1.00 23.03           O  
ATOM   1624  CB  GLN A 108     -13.010  72.862  28.690  1.00 23.03           C  
ATOM   1625  CG  GLN A 108     -13.832  72.926  29.990  1.00 23.03           C  
ATOM   1626  CD  GLN A 108     -15.124  72.100  29.921  1.00 23.03           C  
ATOM   1627  OE1 GLN A 108     -15.077  70.889  29.662  1.00 23.03           O  
ATOM   1628  NE2 GLN A 108     -16.277  72.743  30.135  1.00 23.03           N  
ATOM   1629  H   GLN A 108     -11.895  73.332  26.353  1.00 23.03           H  
ATOM   1630  HA  GLN A 108     -14.652  73.118  27.337  1.00 23.03           H  
ATOM   1631 1HB  GLN A 108     -12.850  71.814  28.436  1.00 23.03           H  
ATOM   1632 2HB  GLN A 108     -12.036  73.310  28.882  1.00 23.03           H  
ATOM   1633 1HG  GLN A 108     -13.226  72.533  30.803  1.00 23.03           H  
ATOM   1634 2HG  GLN A 108     -14.103  73.962  30.200  1.00 23.03           H  
ATOM   1635 1HE2 GLN A 108     -17.140  72.243  30.095  1.00 23.03           H  
ATOM   1636 2HE2 GLN A 108     -16.295  73.756  30.327  1.00 23.03           H  
ATOM   1637  N   THR A 109     -15.168  75.399  28.088  1.00 24.35           N  
ATOM   1638  CA  THR A 109     -15.518  76.763  28.440  1.00 24.35           C  
ATOM   1639  C   THR A 109     -16.283  76.794  29.761  1.00 24.35           C  
ATOM   1640  O   THR A 109     -16.626  75.747  30.325  1.00 24.35           O  
ATOM   1641  CB  THR A 109     -16.359  77.418  27.328  1.00 24.35           C  
ATOM   1642  OG1 THR A 109     -17.635  76.769  27.244  1.00 24.35           O  
ATOM   1643  CG2 THR A 109     -15.639  77.284  25.980  1.00 24.35           C  
ATOM   1644  H   THR A 109     -15.899  74.710  27.987  1.00 24.35           H  
ATOM   1645  HA  THR A 109     -14.603  77.341  28.569  1.00 24.35           H  
ATOM   1646  HB  THR A 109     -16.508  78.472  27.555  1.00 24.35           H  
ATOM   1647  HG1 THR A 109     -18.088  76.852  28.090  1.00 24.35           H  
ATOM   1648 1HG2 THR A 109     -16.238  77.750  25.202  1.00 24.35           H  
ATOM   1649 2HG2 THR A 109     -14.667  77.777  26.037  1.00 24.35           H  
ATOM   1650 3HG2 THR A 109     -15.496  76.233  25.740  1.00 24.35           H  
ATOM   1651  N   GLY A 110     -16.542  77.999  30.260  1.00 24.67           N  
ATOM   1652  CA  GLY A 110     -17.287  78.179  31.501  1.00 24.67           C  
ATOM   1653  C   GLY A 110     -16.709  79.320  32.325  1.00 24.67           C  
ATOM   1654  O   GLY A 110     -15.615  79.806  32.048  1.00 24.67           O  
ATOM   1655  H   GLY A 110     -16.220  78.817  29.763  1.00 24.67           H  
ATOM   1656 1HA  GLY A 110     -18.333  78.385  31.272  1.00 24.67           H  
ATOM   1657 2HA  GLY A 110     -17.260  77.257  32.082  1.00 24.67           H  
ATOM   1658  N   ASP A 111     -17.466  79.754  33.327  1.00 24.33           N  
ATOM   1659  CA  ASP A 111     -17.059  80.842  34.212  1.00 24.33           C  
ATOM   1660  C   ASP A 111     -16.035  80.333  35.237  1.00 24.33           C  
ATOM   1661  O   ASP A 111     -16.369  79.434  36.005  1.00 24.33           O  
ATOM   1662  CB  ASP A 111     -18.269  81.439  34.937  1.00 24.33           C  
ATOM   1663  CG  ASP A 111     -17.934  82.702  35.790  1.00 24.33           C  
ATOM   1664  OD1 ASP A 111     -17.045  82.664  36.645  1.00 24.33           O  
ATOM   1665  OD2 ASP A 111     -18.582  83.697  35.571  1.00 24.33           O  
ATOM   1666  H   ASP A 111     -18.358  79.309  33.482  1.00 24.33           H  
ATOM   1667  HA  ASP A 111     -16.654  81.630  33.596  1.00 24.33           H  
ATOM   1668 1HB  ASP A 111     -19.030  81.714  34.204  1.00 24.33           H  
ATOM   1669 2HB  ASP A 111     -18.707  80.687  35.592  1.00 24.33           H  
ATOM   1670  N   PRO A 112     -14.799  80.877  35.297  1.00 23.42           N  
ATOM   1671  CA  PRO A 112     -13.719  80.476  36.192  1.00 23.42           C  
ATOM   1672  C   PRO A 112     -14.127  80.329  37.660  1.00 23.42           C  
ATOM   1673  O   PRO A 112     -13.526  79.537  38.388  1.00 23.42           O  
ATOM   1674  CB  PRO A 112     -12.717  81.624  36.030  1.00 23.42           C  
ATOM   1675  CG  PRO A 112     -12.938  82.120  34.628  1.00 23.42           C  
ATOM   1676  CD  PRO A 112     -14.427  82.004  34.400  1.00 23.42           C  
ATOM   1677  HA  PRO A 112     -13.286  79.533  35.822  1.00 23.42           H  
ATOM   1678 1HB  PRO A 112     -12.911  82.394  36.794  1.00 23.42           H  
ATOM   1679 2HB  PRO A 112     -11.693  81.259  36.199  1.00 23.42           H  
ATOM   1680 1HG  PRO A 112     -12.577  83.153  34.533  1.00 23.42           H  
ATOM   1681 2HG  PRO A 112     -12.358  81.513  33.915  1.00 23.42           H  
ATOM   1682 1HD  PRO A 112     -14.957  82.929  34.692  1.00 23.42           H  
ATOM   1683 2HD  PRO A 112     -14.565  81.741  33.344  1.00 23.42           H  
ATOM   1684  N   SER A 113     -15.144  81.076  38.117  1.00 22.24           N  
ATOM   1685  CA  SER A 113     -15.551  80.999  39.520  1.00 22.24           C  
ATOM   1686  C   SER A 113     -16.150  79.641  39.884  1.00 22.24           C  
ATOM   1687  O   SER A 113     -16.280  79.313  41.065  1.00 22.24           O  
ATOM   1688  CB  SER A 113     -16.531  82.104  39.857  1.00 22.24           C  
ATOM   1689  OG  SER A 113     -17.740  81.937  39.185  1.00 22.24           O  
ATOM   1690  H   SER A 113     -15.678  81.697  37.495  1.00 22.24           H  
ATOM   1691  HA  SER A 113     -14.662  81.146  40.134  1.00 22.24           H  
ATOM   1692 1HB  SER A 113     -16.707  82.114  40.930  1.00 22.24           H  
ATOM   1693 2HB  SER A 113     -16.098  83.066  39.585  1.00 22.24           H  
ATOM   1694  HG  SER A 113     -17.553  82.186  38.252  1.00 22.24           H  
ATOM   1695  N   LYS A 114     -16.515  78.852  38.873  1.00 20.84           N  
ATOM   1696  CA  LYS A 114     -17.084  77.529  39.062  1.00 20.84           C  
ATOM   1697  C   LYS A 114     -16.013  76.437  38.965  1.00 20.84           C  
ATOM   1698  O   LYS A 114     -16.332  75.245  38.998  1.00 20.84           O  
ATOM   1699  CB  LYS A 114     -18.180  77.277  38.029  1.00 20.84           C  
ATOM   1700  CG  LYS A 114     -19.384  78.205  38.160  1.00 20.84           C  
ATOM   1701  CD  LYS A 114     -20.463  77.876  37.130  1.00 20.84           C  
ATOM   1702  CE  LYS A 114     -21.665  78.806  37.267  1.00 20.84           C  
ATOM   1703  NZ  LYS A 114     -22.718  78.512  36.250  1.00 20.84           N  
ATOM   1704  H   LYS A 114     -16.387  79.181  37.915  1.00 20.84           H  
ATOM   1705  HA  LYS A 114     -17.522  77.480  40.059  1.00 20.84           H  
ATOM   1706 1HB  LYS A 114     -17.765  77.407  37.028  1.00 20.84           H  
ATOM   1707 2HB  LYS A 114     -18.532  76.251  38.111  1.00 20.84           H  
ATOM   1708 1HG  LYS A 114     -19.802  78.121  39.162  1.00 20.84           H  
ATOM   1709 2HG  LYS A 114     -19.049  79.238  38.009  1.00 20.84           H  
ATOM   1710 1HD  LYS A 114     -20.046  77.977  36.128  1.00 20.84           H  
ATOM   1711 2HD  LYS A 114     -20.792  76.846  37.267  1.00 20.84           H  
ATOM   1712 1HE  LYS A 114     -22.093  78.691  38.262  1.00 20.84           H  
ATOM   1713 2HE  LYS A 114     -21.331  79.838  37.142  1.00 20.84           H  
ATOM   1714 1HZ  LYS A 114     -23.493  79.148  36.375  1.00 20.84           H  
ATOM   1715 2HZ  LYS A 114     -22.335  78.627  35.323  1.00 20.84           H  
ATOM   1716 3HZ  LYS A 114     -23.042  77.562  36.363  1.00 20.84           H  
ATOM   1717  N   SER A 115     -14.748  76.834  38.824  1.00 19.36           N  
ATOM   1718  CA  SER A 115     -13.664  75.876  38.665  1.00 19.36           C  
ATOM   1719  C   SER A 115     -13.548  74.870  39.795  1.00 19.36           C  
ATOM   1720  O   SER A 115     -13.591  75.208  40.979  1.00 19.36           O  
ATOM   1721  CB  SER A 115     -12.338  76.596  38.565  1.00 19.36           C  
ATOM   1722  OG  SER A 115     -11.268  75.668  38.526  1.00 19.36           O  
ATOM   1723  H   SER A 115     -14.519  77.828  38.804  1.00 19.36           H  
ATOM   1724  HA  SER A 115     -13.838  75.326  37.739  1.00 19.36           H  
ATOM   1725 1HB  SER A 115     -12.322  77.226  37.674  1.00 19.36           H  
ATOM   1726 2HB  SER A 115     -12.225  77.252  39.431  1.00 19.36           H  
ATOM   1727  HG  SER A 115     -10.476  76.156  38.793  1.00 19.36           H  
ATOM   1728  N   SER A 116     -13.274  73.622  39.423  1.00 18.18           N  
ATOM   1729  CA  SER A 116     -13.066  72.552  40.391  1.00 18.18           C  
ATOM   1730  C   SER A 116     -11.813  72.797  41.233  1.00 18.18           C  
ATOM   1731  O   SER A 116     -11.657  72.235  42.320  1.00 18.18           O  
ATOM   1732  CB  SER A 116     -12.961  71.216  39.681  1.00 18.18           C  
ATOM   1733  OG  SER A 116     -11.801  71.150  38.894  1.00 18.18           O  
ATOM   1734  H   SER A 116     -13.236  73.409  38.437  1.00 18.18           H  
ATOM   1735  HA  SER A 116     -13.929  72.523  41.059  1.00 18.18           H  
ATOM   1736 1HB  SER A 116     -12.947  70.413  40.419  1.00 18.18           H  
ATOM   1737 2HB  SER A 116     -13.838  71.070  39.054  1.00 18.18           H  
ATOM   1738  HG  SER A 116     -11.789  70.268  38.509  1.00 18.18           H  
ATOM   1739  N   SER A 117     -10.925  73.680  40.763  1.00 17.56           N  
ATOM   1740  CA  SER A 117      -9.708  73.996  41.494  1.00 17.56           C  
ATOM   1741  C   SER A 117     -10.028  74.700  42.813  1.00 17.56           C  
ATOM   1742  O   SER A 117      -9.217  74.695  43.738  1.00 17.56           O  
ATOM   1743  CB  SER A 117      -8.759  74.814  40.626  1.00 17.56           C  
ATOM   1744  OG  SER A 117      -9.290  76.074  40.310  1.00 17.56           O  
ATOM   1745  H   SER A 117     -11.106  74.158  39.883  1.00 17.56           H  
ATOM   1746  HA  SER A 117      -9.206  73.058  41.732  1.00 17.56           H  
ATOM   1747 1HB  SER A 117      -7.807  74.941  41.149  1.00 17.56           H  
ATOM   1748 2HB  SER A 117      -8.554  74.265  39.707  1.00 17.56           H  
ATOM   1749  HG  SER A 117     -10.129  75.892  39.897  1.00 17.56           H  
ATOM   1750  N   ASN A 118     -11.247  75.233  42.944  1.00 17.61           N  
ATOM   1751  CA  ASN A 118     -11.658  75.921  44.155  1.00 17.61           C  
ATOM   1752  C   ASN A 118     -11.949  74.937  45.285  1.00 17.61           C  
ATOM   1753  O   ASN A 118     -12.149  75.343  46.430  1.00 17.61           O  
ATOM   1754  CB  ASN A 118     -12.877  76.779  43.883  1.00 17.61           C  
ATOM   1755  CG  ASN A 118     -12.571  77.996  43.056  1.00 17.61           C  
ATOM   1756  OD1 ASN A 118     -11.434  78.488  43.023  1.00 17.61           O  
ATOM   1757  ND2 ASN A 118     -13.571  78.499  42.393  1.00 17.61           N  
ATOM   1758  H   ASN A 118     -11.917  75.180  42.176  1.00 17.61           H  
ATOM   1759  HA  ASN A 118     -10.841  76.564  44.483  1.00 17.61           H  
ATOM   1760 1HB  ASN A 118     -13.628  76.184  43.363  1.00 17.61           H  
ATOM   1761 2HB  ASN A 118     -13.316  77.098  44.829  1.00 17.61           H  
ATOM   1762 1HD2 ASN A 118     -13.438  79.318  41.836  1.00 17.61           H  
ATOM   1763 2HD2 ASN A 118     -14.474  78.061  42.452  1.00 17.61           H  
ATOM   1764  N   SER A 119     -11.989  73.637  44.966  1.00 18.30           N  
ATOM   1765  CA  SER A 119     -12.220  72.608  45.963  1.00 18.30           C  
ATOM   1766  C   SER A 119     -10.910  72.158  46.627  1.00 18.30           C  
ATOM   1767  O   SER A 119     -10.938  71.309  47.519  1.00 18.30           O  
ATOM   1768  CB  SER A 119     -12.942  71.412  45.353  1.00 18.30           C  
ATOM   1769  OG  SER A 119     -12.139  70.725  44.432  1.00 18.30           O  
ATOM   1770  H   SER A 119     -11.831  73.336  44.004  1.00 18.30           H  
ATOM   1771  HA  SER A 119     -12.861  73.025  46.740  1.00 18.30           H  
ATOM   1772 1HB  SER A 119     -13.251  70.732  46.145  1.00 18.30           H  
ATOM   1773 2HB  SER A 119     -13.845  71.759  44.852  1.00 18.30           H  
ATOM   1774  HG  SER A 119     -11.887  71.377  43.745  1.00 18.30           H  
ATOM   1775  N   ASP A 120      -9.764  72.685  46.155  1.00 19.53           N  
ATOM   1776  CA  ASP A 120      -8.453  72.299  46.673  1.00 19.53           C  
ATOM   1777  C   ASP A 120      -8.258  72.751  48.123  1.00 19.53           C  
ATOM   1778  O   ASP A 120      -7.708  72.007  48.937  1.00 19.53           O  
ATOM   1779  OXT ASP A 120      -8.463  73.927  48.424  1.00 19.53           O  
ATOM   1780  CB  ASP A 120      -7.346  72.876  45.777  1.00 19.53           C  
ATOM   1781  CG  ASP A 120      -5.920  72.394  46.135  1.00 19.53           C  
ATOM   1782  OD1 ASP A 120      -5.534  71.346  45.663  1.00 19.53           O  
ATOM   1783  OD2 ASP A 120      -5.236  73.082  46.860  1.00 19.53           O  
ATOM   1784  H   ASP A 120      -9.789  73.382  45.410  1.00 19.53           H  
ATOM   1785  HA  ASP A 120      -8.383  71.211  46.646  1.00 19.53           H  
ATOM   1786 1HB  ASP A 120      -7.556  72.614  44.737  1.00 19.53           H  
ATOM   1787 2HB  ASP A 120      -7.372  73.967  45.837  1.00 19.53           H  
TER    1788
ENDMDL

