REMARK ID 640708 MODEL 1 0028-NEM05-3
PFRMAT TS
TARGET 0028-NEM05-3
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   SER A   1       0.050  -0.703  -1.659  1.00  1.56           N  
ATOM      2  CA  SER A   1       0.731  -0.415  -0.404  1.00  1.56           C  
ATOM      3  C   SER A   1       1.214   1.028  -0.327  1.00  1.56           C  
ATOM      4  O   SER A   1       1.316   1.721  -1.329  1.00  1.56           O  
ATOM      5  CB  SER A   1       1.912  -1.349  -0.258  1.00  1.56           C  
ATOM      6  OG  SER A   1       2.904  -1.077  -1.225  1.00  1.56           O  
ATOM      7 1H   SER A   1      -0.158  -1.686  -1.715  1.00  1.56           H  
ATOM      8 2H   SER A   1      -0.806  -0.170  -1.708  1.00  1.56           H  
ATOM      9 3H   SER A   1       0.653  -0.449  -2.443  1.00  1.56           H  
ATOM     10  HA  SER A   1       0.032  -0.586   0.414  1.00  1.56           H  
ATOM     11 1HB  SER A   1       2.337  -1.253   0.740  1.00  1.56           H  
ATOM     12 2HB  SER A   1       1.568  -2.375  -0.370  1.00  1.56           H  
ATOM     13  HG  SER A   1       2.437  -0.913  -2.087  1.00  1.56           H  
ATOM     14  N   MET A   2       1.512   1.501   0.872  1.00  1.43           N  
ATOM     15  CA  MET A   2       2.042   2.857   0.976  1.00  1.43           C  
ATOM     16  C   MET A   2       3.296   2.851   1.823  1.00  1.43           C  
ATOM     17  O   MET A   2       3.434   2.026   2.730  1.00  1.43           O  
ATOM     18  CB  MET A   2       0.985   3.830   1.504  1.00  1.43           C  
ATOM     19  CG  MET A   2      -0.215   3.945   0.560  1.00  1.43           C  
ATOM     20  SD  MET A   2      -1.316   5.327   0.881  1.00  1.43           S  
ATOM     21  CE  MET A   2      -2.292   5.273  -0.616  1.00  1.43           C  
ATOM     22  H   MET A   2       1.408   0.933   1.700  1.00  1.43           H  
ATOM     23  HA  MET A   2       2.338   3.200  -0.014  1.00  1.43           H  
ATOM     24 1HB  MET A   2       0.640   3.519   2.486  1.00  1.43           H  
ATOM     25 2HB  MET A   2       1.434   4.815   1.601  1.00  1.43           H  
ATOM     26 1HG  MET A   2       0.138   3.999  -0.447  1.00  1.43           H  
ATOM     27 2HG  MET A   2      -0.807   3.036   0.644  1.00  1.43           H  
ATOM     28 1HE  MET A   2      -3.025   6.056  -0.607  1.00  1.43           H  
ATOM     29 2HE  MET A   2      -1.669   5.398  -1.463  1.00  1.43           H  
ATOM     30 3HE  MET A   2      -2.785   4.302  -0.694  1.00  1.43           H  
ATOM     31  N   SER A   3       4.207   3.777   1.539  1.00  1.32           N  
ATOM     32  CA  SER A   3       5.433   3.841   2.333  1.00  1.32           C  
ATOM     33  C   SER A   3       6.058   5.221   2.395  1.00  1.32           C  
ATOM     34  O   SER A   3       5.782   6.093   1.561  1.00  1.32           O  
ATOM     35  CB  SER A   3       6.460   2.875   1.780  1.00  1.32           C  
ATOM     36  OG  SER A   3       6.886   3.272   0.509  1.00  1.32           O  
ATOM     37  H   SER A   3       4.024   4.422   0.768  1.00  1.32           H  
ATOM     38  HA  SER A   3       5.189   3.542   3.354  1.00  1.32           H  
ATOM     39 1HB  SER A   3       7.315   2.826   2.453  1.00  1.32           H  
ATOM     40 2HB  SER A   3       6.029   1.875   1.726  1.00  1.32           H  
ATOM     41  HG  SER A   3       7.308   4.130   0.632  1.00  1.32           H  
ATOM     42  N   ILE A   4       6.913   5.407   3.409  1.00  1.23           N  
ATOM     43  CA  ILE A   4       7.622   6.664   3.605  1.00  1.23           C  
ATOM     44  C   ILE A   4       9.134   6.502   3.793  1.00  1.23           C  
ATOM     45  O   ILE A   4       9.586   5.672   4.586  1.00  1.23           O  
ATOM     46  CB  ILE A   4       7.045   7.440   4.808  1.00  1.23           C  
ATOM     47  CG1 ILE A   4       5.590   7.700   4.575  1.00  1.23           C  
ATOM     48  CG2 ILE A   4       7.783   8.776   4.981  1.00  1.23           C  
ATOM     49  CD1 ILE A   4       4.888   8.345   5.709  1.00  1.23           C  
ATOM     50  H   ILE A   4       7.078   4.649   4.056  1.00  1.23           H  
ATOM     51  HA  ILE A   4       7.460   7.270   2.725  1.00  1.23           H  
ATOM     52  HB  ILE A   4       7.141   6.848   5.715  1.00  1.23           H  
ATOM     53 1HG1 ILE A   4       5.518   8.294   3.707  1.00  1.23           H  
ATOM     54 2HG1 ILE A   4       5.081   6.767   4.394  1.00  1.23           H  
ATOM     55 1HG2 ILE A   4       7.345   9.306   5.816  1.00  1.23           H  
ATOM     56 2HG2 ILE A   4       8.838   8.602   5.178  1.00  1.23           H  
ATOM     57 3HG2 ILE A   4       7.681   9.371   4.075  1.00  1.23           H  
ATOM     58 1HD1 ILE A   4       3.849   8.489   5.439  1.00  1.23           H  
ATOM     59 2HD1 ILE A   4       4.951   7.711   6.594  1.00  1.23           H  
ATOM     60 3HD1 ILE A   4       5.350   9.309   5.918  1.00  1.23           H  
ATOM     61  N   THR A   5       9.903   7.313   3.069  1.00  1.18           N  
ATOM     62  CA  THR A   5      11.362   7.364   3.188  1.00  1.18           C  
ATOM     63  C   THR A   5      11.749   8.660   3.904  1.00  1.18           C  
ATOM     64  O   THR A   5      11.195   9.715   3.602  1.00  1.18           O  
ATOM     65  CB  THR A   5      12.046   7.269   1.814  1.00  1.18           C  
ATOM     66  OG1 THR A   5      11.717   6.012   1.204  1.00  1.18           O  
ATOM     67  CG2 THR A   5      13.559   7.393   1.949  1.00  1.18           C  
ATOM     68  H   THR A   5       9.436   7.936   2.409  1.00  1.18           H  
ATOM     69  HA  THR A   5      11.698   6.525   3.799  1.00  1.18           H  
ATOM     70  HB  THR A   5      11.681   8.072   1.176  1.00  1.18           H  
ATOM     71  HG1 THR A   5      11.955   5.299   1.803  1.00  1.18           H  
ATOM     72 1HG2 THR A   5      14.015   7.325   0.963  1.00  1.18           H  
ATOM     73 2HG2 THR A   5      13.812   8.354   2.395  1.00  1.18           H  
ATOM     74 3HG2 THR A   5      13.935   6.590   2.581  1.00  1.18           H  
ATOM     75  N   THR A   6      12.654   8.589   4.884  1.00  1.16           N  
ATOM     76  CA  THR A   6      13.010   9.790   5.652  1.00  1.16           C  
ATOM     77  C   THR A   6      14.512  10.088   5.683  1.00  1.16           C  
ATOM     78  O   THR A   6      15.329   9.179   5.853  1.00  1.16           O  
ATOM     79  CB  THR A   6      12.501   9.667   7.099  1.00  1.16           C  
ATOM     80  OG1 THR A   6      11.097   9.452   7.073  1.00  1.16           O  
ATOM     81  CG2 THR A   6      12.786  10.958   7.899  1.00  1.16           C  
ATOM     82  H   THR A   6      13.091   7.704   5.102  1.00  1.16           H  
ATOM     83  HA  THR A   6      12.517  10.642   5.196  1.00  1.16           H  
ATOM     84  HB  THR A   6      12.983   8.824   7.590  1.00  1.16           H  
ATOM     85  HG1 THR A   6      10.692  10.145   6.545  1.00  1.16           H  
ATOM     86 1HG2 THR A   6      12.398  10.846   8.902  1.00  1.16           H  
ATOM     87 2HG2 THR A   6      13.851  11.146   7.955  1.00  1.16           H  
ATOM     88 3HG2 THR A   6      12.296  11.803   7.410  1.00  1.16           H  
ATOM     89  N   GLY A   7      14.866  11.373   5.553  1.00  1.19           N  
ATOM     90  CA  GLY A   7      16.263  11.800   5.659  1.00  1.19           C  
ATOM     91  C   GLY A   7      16.404  13.301   5.934  1.00  1.19           C  
ATOM     92  O   GLY A   7      15.419  13.985   6.214  1.00  1.19           O  
ATOM     93  H   GLY A   7      14.128  12.057   5.378  1.00  1.19           H  
ATOM     94 1HA  GLY A   7      16.749  11.239   6.457  1.00  1.19           H  
ATOM     95 2HA  GLY A   7      16.784  11.550   4.736  1.00  1.19           H  
ATOM     96  N   ILE A   8      17.644  13.790   5.906  1.00  1.25           N  
ATOM     97  CA  ILE A   8      17.967  15.195   6.193  1.00  1.25           C  
ATOM     98  C   ILE A   8      18.482  15.917   4.955  1.00  1.25           C  
ATOM     99  O   ILE A   8      19.285  15.351   4.218  1.00  1.25           O  
ATOM    100  CB  ILE A   8      19.033  15.304   7.302  1.00  1.25           C  
ATOM    101  CG1 ILE A   8      18.575  14.566   8.561  1.00  1.25           C  
ATOM    102  CG2 ILE A   8      19.313  16.785   7.633  1.00  1.25           C  
ATOM    103  CD1 ILE A   8      17.323  15.113   9.151  1.00  1.25           C  
ATOM    104  H   ILE A   8      18.402  13.163   5.672  1.00  1.25           H  
ATOM    105  HA  ILE A   8      17.064  15.703   6.528  1.00  1.25           H  
ATOM    106  HB  ILE A   8      19.954  14.834   6.965  1.00  1.25           H  
ATOM    107 1HG1 ILE A   8      18.415  13.517   8.320  1.00  1.25           H  
ATOM    108 2HG1 ILE A   8      19.364  14.632   9.310  1.00  1.25           H  
ATOM    109 1HG2 ILE A   8      20.067  16.847   8.412  1.00  1.25           H  
ATOM    110 2HG2 ILE A   8      19.674  17.305   6.754  1.00  1.25           H  
ATOM    111 3HG2 ILE A   8      18.392  17.263   7.982  1.00  1.25           H  
ATOM    112 1HD1 ILE A   8      17.064  14.544  10.039  1.00  1.25           H  
ATOM    113 2HD1 ILE A   8      17.470  16.165   9.417  1.00  1.25           H  
ATOM    114 3HD1 ILE A   8      16.528  15.035   8.424  1.00  1.25           H  
ATOM    115  N   ASN A   9      17.995  17.137   4.707  1.00  1.33           N  
ATOM    116  CA  ASN A   9      18.463  17.954   3.579  1.00  1.33           C  
ATOM    117  C   ASN A   9      19.674  18.809   4.003  1.00  1.33           C  
ATOM    118  O   ASN A   9      19.468  19.844   4.645  1.00  1.33           O  
ATOM    119  CB  ASN A   9      17.360  18.857   3.069  1.00  1.33           C  
ATOM    120  CG  ASN A   9      17.783  19.714   1.863  1.00  1.33           C  
ATOM    121  OD1 ASN A   9      18.960  20.082   1.672  1.00  1.33           O  
ATOM    122  ND2 ASN A   9      16.814  20.050   1.047  1.00  1.33           N  
ATOM    123  H   ASN A   9      17.310  17.521   5.364  1.00  1.33           H  
ATOM    124  HA  ASN A   9      18.721  17.292   2.763  1.00  1.33           H  
ATOM    125 1HB  ASN A   9      16.504  18.243   2.773  1.00  1.33           H  
ATOM    126 2HB  ASN A   9      17.020  19.505   3.874  1.00  1.33           H  
ATOM    127 1HD2 ASN A   9      17.010  20.615   0.242  1.00  1.33           H  
ATOM    128 2HD2 ASN A   9      15.878  19.750   1.236  1.00  1.33           H  
ATOM    129  N   PRO A  10      20.922  18.493   3.580  1.00  1.40           N  
ATOM    130  CA  PRO A  10      22.167  19.126   4.007  1.00  1.40           C  
ATOM    131  C   PRO A  10      22.247  20.631   3.781  1.00  1.40           C  
ATOM    132  O   PRO A  10      23.064  21.304   4.408  1.00  1.40           O  
ATOM    133  CB  PRO A  10      23.216  18.450   3.113  1.00  1.40           C  
ATOM    134  CG  PRO A  10      22.615  17.145   2.721  1.00  1.40           C  
ATOM    135  CD  PRO A  10      21.147  17.430   2.562  1.00  1.40           C  
ATOM    136  HA  PRO A  10      22.343  18.886   5.066  1.00  1.40           H  
ATOM    137 1HB  PRO A  10      23.432  19.096   2.246  1.00  1.40           H  
ATOM    138 2HB  PRO A  10      24.159  18.336   3.667  1.00  1.40           H  
ATOM    139 1HG  PRO A  10      23.077  16.775   1.794  1.00  1.40           H  
ATOM    140 2HG  PRO A  10      22.810  16.389   3.496  1.00  1.40           H  
ATOM    141 1HD  PRO A  10      20.913  17.803   1.553  1.00  1.40           H  
ATOM    142 2HD  PRO A  10      20.659  16.507   2.785  1.00  1.40           H  
ATOM    143  N   GLU A  11      21.432  21.169   2.875  1.00  1.45           N  
ATOM    144  CA  GLU A  11      21.500  22.596   2.583  1.00  1.45           C  
ATOM    145  C   GLU A  11      20.674  23.434   3.550  1.00  1.45           C  
ATOM    146  O   GLU A  11      20.779  24.663   3.560  1.00  1.45           O  
ATOM    147  CB  GLU A  11      21.033  22.867   1.150  1.00  1.45           C  
ATOM    148  CG  GLU A  11      21.931  22.257   0.075  1.00  1.45           C  
ATOM    149  CD  GLU A  11      21.460  22.533  -1.343  1.00  1.45           C  
ATOM    150  OE1 GLU A  11      20.451  23.180  -1.507  1.00  1.45           O  
ATOM    151  OE2 GLU A  11      22.120  22.096  -2.258  1.00  1.45           O  
ATOM    152  H   GLU A  11      20.729  20.607   2.395  1.00  1.45           H  
ATOM    153  HA  GLU A  11      22.540  22.912   2.670  1.00  1.45           H  
ATOM    154 1HB  GLU A  11      20.027  22.469   1.016  1.00  1.45           H  
ATOM    155 2HB  GLU A  11      20.984  23.941   0.981  1.00  1.45           H  
ATOM    156 1HG  GLU A  11      22.939  22.653   0.195  1.00  1.45           H  
ATOM    157 2HG  GLU A  11      21.974  21.178   0.235  1.00  1.45           H  
ATOM    158  N   THR A  12      19.819  22.771   4.329  1.00  1.46           N  
ATOM    159  CA  THR A  12      18.929  23.477   5.238  1.00  1.46           C  
ATOM    160  C   THR A  12      18.986  22.919   6.658  1.00  1.46           C  
ATOM    161  O   THR A  12      18.675  23.615   7.625  1.00  1.46           O  
ATOM    162  CB  THR A  12      17.487  23.322   4.756  1.00  1.46           C  
ATOM    163  OG1 THR A  12      17.148  21.929   4.841  1.00  1.46           O  
ATOM    164  CG2 THR A  12      17.339  23.766   3.308  1.00  1.46           C  
ATOM    165  H   THR A  12      19.792  21.756   4.290  1.00  1.46           H  
ATOM    166  HA  THR A  12      19.209  24.530   5.266  1.00  1.46           H  
ATOM    167  HB  THR A  12      16.825  23.908   5.384  1.00  1.46           H  
ATOM    168  HG1 THR A  12      17.869  21.399   4.438  1.00  1.46           H  
ATOM    169 1HG2 THR A  12      16.307  23.626   2.993  1.00  1.46           H  
ATOM    170 2HG2 THR A  12      17.609  24.819   3.220  1.00  1.46           H  
ATOM    171 3HG2 THR A  12      17.989  23.170   2.669  1.00  1.46           H  
ATOM    172  N   GLY A  13      19.336  21.637   6.772  1.00  1.42           N  
ATOM    173  CA  GLY A  13      19.314  20.912   8.036  1.00  1.42           C  
ATOM    174  C   GLY A  13      17.912  20.389   8.398  1.00  1.42           C  
ATOM    175  O   GLY A  13      17.723  19.799   9.464  1.00  1.42           O  
ATOM    176  H   GLY A  13      19.590  21.117   5.944  1.00  1.42           H  
ATOM    177 1HA  GLY A  13      20.005  20.071   7.969  1.00  1.42           H  
ATOM    178 2HA  GLY A  13      19.677  21.560   8.831  1.00  1.42           H  
ATOM    179  N   THR A  14      16.926  20.612   7.520  1.00  1.34           N  
ATOM    180  CA  THR A  14      15.554  20.199   7.798  1.00  1.34           C  
ATOM    181  C   THR A  14      15.307  18.732   7.512  1.00  1.34           C  
ATOM    182  O   THR A  14      16.073  18.076   6.793  1.00  1.34           O  
ATOM    183  CB  THR A  14      14.550  21.055   6.999  1.00  1.34           C  
ATOM    184  OG1 THR A  14      14.763  20.891   5.593  1.00  1.34           O  
ATOM    185  CG2 THR A  14      14.707  22.510   7.372  1.00  1.34           C  
ATOM    186  H   THR A  14      17.121  21.094   6.649  1.00  1.34           H  
ATOM    187  HA  THR A  14      15.356  20.365   8.858  1.00  1.34           H  
ATOM    188  HB  THR A  14      13.537  20.734   7.233  1.00  1.34           H  
ATOM    189  HG1 THR A  14      15.609  21.297   5.346  1.00  1.34           H  
ATOM    190 1HG2 THR A  14      13.990  23.111   6.813  1.00  1.34           H  
ATOM    191 2HG2 THR A  14      14.528  22.626   8.438  1.00  1.34           H  
ATOM    192 3HG2 THR A  14      15.714  22.835   7.142  1.00  1.34           H  
ATOM    193  N   ARG A  15      14.185  18.224   8.021  1.00  1.25           N  
ATOM    194  CA  ARG A  15      13.860  16.825   7.771  1.00  1.25           C  
ATOM    195  C   ARG A  15      12.964  16.717   6.564  1.00  1.25           C  
ATOM    196  O   ARG A  15      12.066  17.542   6.389  1.00  1.25           O  
ATOM    197  CB  ARG A  15      13.165  16.197   8.962  1.00  1.25           C  
ATOM    198  CG  ARG A  15      13.989  16.140  10.230  1.00  1.25           C  
ATOM    199  CD  ARG A  15      13.229  15.643  11.402  1.00  1.25           C  
ATOM    200  NE  ARG A  15      12.847  14.244  11.275  1.00  1.25           N  
ATOM    201  CZ  ARG A  15      13.638  13.204  11.565  1.00  1.25           C  
ATOM    202  NH1 ARG A  15      14.874  13.382  11.982  1.00  1.25           N  
ATOM    203  NH2 ARG A  15      13.141  12.000  11.425  1.00  1.25           N  
ATOM    204  H   ARG A  15      13.554  18.821   8.565  1.00  1.25           H  
ATOM    205  HA  ARG A  15      14.778  16.276   7.568  1.00  1.25           H  
ATOM    206 1HB  ARG A  15      12.273  16.734   9.158  1.00  1.25           H  
ATOM    207 2HB  ARG A  15      12.883  15.173   8.708  1.00  1.25           H  
ATOM    208 1HG  ARG A  15      14.796  15.456  10.081  1.00  1.25           H  
ATOM    209 2HG  ARG A  15      14.385  17.131  10.460  1.00  1.25           H  
ATOM    210 1HD  ARG A  15      13.840  15.746  12.297  1.00  1.25           H  
ATOM    211 2HD  ARG A  15      12.335  16.230  11.514  1.00  1.25           H  
ATOM    212  HE  ARG A  15      11.901  14.007  10.970  1.00  1.25           H  
ATOM    213 1HH1 ARG A  15      15.242  14.317  12.086  1.00  1.25           H  
ATOM    214 2HH1 ARG A  15      15.454  12.585  12.198  1.00  1.25           H  
ATOM    215 1HH2 ARG A  15      12.176  11.926  11.108  1.00  1.25           H  
ATOM    216 2HH2 ARG A  15      13.696  11.184  11.634  1.00  1.25           H  
ATOM    217  N   THR A  16      13.208  15.697   5.752  1.00  1.17           N  
ATOM    218  CA  THR A  16      12.412  15.425   4.570  1.00  1.17           C  
ATOM    219  C   THR A  16      11.800  14.038   4.593  1.00  1.17           C  
ATOM    220  O   THR A  16      12.465  13.036   4.876  1.00  1.17           O  
ATOM    221  CB  THR A  16      13.234  15.566   3.271  1.00  1.17           C  
ATOM    222  OG1 THR A  16      13.728  16.905   3.142  1.00  1.17           O  
ATOM    223  CG2 THR A  16      12.375  15.224   2.046  1.00  1.17           C  
ATOM    224  H   THR A  16      13.987  15.080   5.967  1.00  1.17           H  
ATOM    225  HA  THR A  16      11.608  16.147   4.537  1.00  1.17           H  
ATOM    226  HB  THR A  16      14.085  14.885   3.315  1.00  1.17           H  
ATOM    227  HG1 THR A  16      14.156  17.164   3.957  1.00  1.17           H  
ATOM    228 1HG2 THR A  16      12.976  15.325   1.156  1.00  1.17           H  
ATOM    229 2HG2 THR A  16      12.015  14.202   2.110  1.00  1.17           H  
ATOM    230 3HG2 THR A  16      11.522  15.905   1.995  1.00  1.17           H  
ATOM    231  N   TYR A  17      10.520  13.990   4.274  1.00  1.14           N  
ATOM    232  CA  TYR A  17       9.794  12.736   4.183  1.00  1.14           C  
ATOM    233  C   TYR A  17       9.269  12.574   2.770  1.00  1.14           C  
ATOM    234  O   TYR A  17       8.668  13.502   2.232  1.00  1.14           O  
ATOM    235  CB  TYR A  17       8.652  12.755   5.186  1.00  1.14           C  
ATOM    236  CG  TYR A  17       9.108  12.779   6.621  1.00  1.14           C  
ATOM    237  CD1 TYR A  17       9.587  13.946   7.200  1.00  1.14           C  
ATOM    238  CD2 TYR A  17       9.007  11.643   7.375  1.00  1.14           C  
ATOM    239  CE1 TYR A  17       9.996  13.934   8.525  1.00  1.14           C  
ATOM    240  CE2 TYR A  17       9.398  11.638   8.688  1.00  1.14           C  
ATOM    241  CZ  TYR A  17       9.898  12.771   9.260  1.00  1.14           C  
ATOM    242  OH  TYR A  17      10.297  12.744  10.570  1.00  1.14           O  
ATOM    243  H   TYR A  17      10.043  14.873   4.081  1.00  1.14           H  
ATOM    244  HA  TYR A  17      10.466  11.909   4.399  1.00  1.14           H  
ATOM    245 1HB  TYR A  17       8.046  13.605   4.997  1.00  1.14           H  
ATOM    246 2HB  TYR A  17       8.031  11.875   5.040  1.00  1.14           H  
ATOM    247  HD1 TYR A  17       9.658  14.861   6.607  1.00  1.14           H  
ATOM    248  HD2 TYR A  17       8.622  10.739   6.933  1.00  1.14           H  
ATOM    249  HE1 TYR A  17      10.389  14.825   8.983  1.00  1.14           H  
ATOM    250  HE2 TYR A  17       9.318  10.721   9.274  1.00  1.14           H  
ATOM    251  HH  TYR A  17      10.003  11.913  10.971  1.00  1.14           H  
ATOM    252  N   GLU A  18       9.466  11.404   2.180  1.00  1.14           N  
ATOM    253  CA  GLU A  18       8.970  11.149   0.834  1.00  1.14           C  
ATOM    254  C   GLU A  18       7.961  10.027   0.838  1.00  1.14           C  
ATOM    255  O   GLU A  18       8.248   8.902   1.252  1.00  1.14           O  
ATOM    256  CB  GLU A  18      10.111  10.854  -0.155  1.00  1.14           C  
ATOM    257  CG  GLU A  18      10.999  12.070  -0.494  1.00  1.14           C  
ATOM    258  CD  GLU A  18      12.120  11.781  -1.468  1.00  1.14           C  
ATOM    259  OE1 GLU A  18      12.271  10.645  -1.866  1.00  1.14           O  
ATOM    260  OE2 GLU A  18      12.788  12.713  -1.885  1.00  1.14           O  
ATOM    261  H   GLU A  18       9.992  10.686   2.671  1.00  1.14           H  
ATOM    262  HA  GLU A  18       8.462  12.041   0.482  1.00  1.14           H  
ATOM    263 1HB  GLU A  18      10.752  10.080   0.259  1.00  1.14           H  
ATOM    264 2HB  GLU A  18       9.693  10.474  -1.086  1.00  1.14           H  
ATOM    265 1HG  GLU A  18      10.371  12.811  -0.943  1.00  1.14           H  
ATOM    266 2HG  GLU A  18      11.409  12.483   0.425  1.00  1.14           H  
ATOM    267  N   MET A  19       6.764  10.370   0.389  1.00  1.18           N  
ATOM    268  CA  MET A  19       5.612   9.498   0.364  1.00  1.18           C  
ATOM    269  C   MET A  19       5.312   8.879  -0.986  1.00  1.18           C  
ATOM    270  O   MET A  19       5.270   9.544  -2.034  1.00  1.18           O  
ATOM    271  CB  MET A  19       4.398  10.296   0.822  1.00  1.18           C  
ATOM    272  CG  MET A  19       4.175  10.369   2.278  1.00  1.18           C  
ATOM    273  SD  MET A  19       5.483  11.217   3.197  1.00  1.18           S  
ATOM    274  CE  MET A  19       5.189  12.878   2.799  1.00  1.18           C  
ATOM    275  H   MET A  19       6.641  11.325   0.066  1.00  1.18           H  
ATOM    276  HA  MET A  19       5.789   8.682   1.066  1.00  1.18           H  
ATOM    277 1HB  MET A  19       4.510  11.314   0.473  1.00  1.18           H  
ATOM    278 2HB  MET A  19       3.506   9.888   0.367  1.00  1.18           H  
ATOM    279 1HG  MET A  19       3.258  10.933   2.412  1.00  1.18           H  
ATOM    280 2HG  MET A  19       4.017   9.391   2.675  1.00  1.18           H  
ATOM    281 1HE  MET A  19       5.944  13.482   3.283  1.00  1.18           H  
ATOM    282 2HE  MET A  19       5.250  13.011   1.734  1.00  1.18           H  
ATOM    283 3HE  MET A  19       4.197  13.168   3.141  1.00  1.18           H  
ATOM    284  N   ARG A  20       5.020   7.590  -0.929  1.00  1.25           N  
ATOM    285  CA  ARG A  20       4.590   6.835  -2.085  1.00  1.25           C  
ATOM    286  C   ARG A  20       3.228   6.248  -1.809  1.00  1.25           C  
ATOM    287  O   ARG A  20       3.032   5.490  -0.852  1.00  1.25           O  
ATOM    288  CB  ARG A  20       5.544   5.712  -2.429  1.00  1.25           C  
ATOM    289  CG  ARG A  20       5.097   4.894  -3.662  1.00  1.25           C  
ATOM    290  CD  ARG A  20       6.020   3.769  -3.980  1.00  1.25           C  
ATOM    291  NE  ARG A  20       5.500   2.926  -5.064  1.00  1.25           N  
ATOM    292  CZ  ARG A  20       5.755   3.105  -6.375  1.00  1.25           C  
ATOM    293  NH1 ARG A  20       6.524   4.098  -6.779  1.00  1.25           N  
ATOM    294  NH2 ARG A  20       5.229   2.274  -7.258  1.00  1.25           N  
ATOM    295  H   ARG A  20       5.128   7.104  -0.037  1.00  1.25           H  
ATOM    296  HA  ARG A  20       4.513   7.505  -2.942  1.00  1.25           H  
ATOM    297 1HB  ARG A  20       6.534   6.118  -2.630  1.00  1.25           H  
ATOM    298 2HB  ARG A  20       5.631   5.029  -1.579  1.00  1.25           H  
ATOM    299 1HG  ARG A  20       4.107   4.467  -3.471  1.00  1.25           H  
ATOM    300 2HG  ARG A  20       5.041   5.551  -4.531  1.00  1.25           H  
ATOM    301 1HD  ARG A  20       6.988   4.162  -4.284  1.00  1.25           H  
ATOM    302 2HD  ARG A  20       6.141   3.144  -3.093  1.00  1.25           H  
ATOM    303  HE  ARG A  20       4.879   2.138  -4.810  1.00  1.25           H  
ATOM    304 1HH1 ARG A  20       6.926   4.732  -6.104  1.00  1.25           H  
ATOM    305 2HH1 ARG A  20       6.711   4.224  -7.764  1.00  1.25           H  
ATOM    306 1HH2 ARG A  20       4.645   1.502  -6.937  1.00  1.25           H  
ATOM    307 2HH2 ARG A  20       5.413   2.396  -8.240  1.00  1.25           H  
ATOM    308  N   LEU A  21       2.278   6.659  -2.633  1.00  1.32           N  
ATOM    309  CA  LEU A  21       0.894   6.244  -2.523  1.00  1.32           C  
ATOM    310  C   LEU A  21       0.523   5.308  -3.679  1.00  1.32           C  
ATOM    311  O   LEU A  21       0.810   5.613  -4.836  1.00  1.32           O  
ATOM    312  CB  LEU A  21      -0.011   7.473  -2.568  1.00  1.32           C  
ATOM    313  CG  LEU A  21      -0.171   8.360  -1.338  1.00  1.32           C  
ATOM    314  CD1 LEU A  21       1.113   9.079  -1.071  1.00  1.32           C  
ATOM    315  CD2 LEU A  21      -1.283   9.360  -1.623  1.00  1.32           C  
ATOM    316  H   LEU A  21       2.532   7.292  -3.381  1.00  1.32           H  
ATOM    317  HA  LEU A  21       0.764   5.729  -1.583  1.00  1.32           H  
ATOM    318 1HB  LEU A  21       0.407   8.095  -3.276  1.00  1.32           H  
ATOM    319 2HB  LEU A  21      -1.000   7.177  -2.912  1.00  1.32           H  
ATOM    320  HG  LEU A  21      -0.426   7.772  -0.469  1.00  1.32           H  
ATOM    321 1HD1 LEU A  21       0.993   9.742  -0.220  1.00  1.32           H  
ATOM    322 2HD1 LEU A  21       1.895   8.378  -0.862  1.00  1.32           H  
ATOM    323 3HD1 LEU A  21       1.364   9.654  -1.942  1.00  1.32           H  
ATOM    324 1HD2 LEU A  21      -1.416  10.015  -0.761  1.00  1.32           H  
ATOM    325 2HD2 LEU A  21      -1.030   9.961  -2.492  1.00  1.32           H  
ATOM    326 3HD2 LEU A  21      -2.206   8.825  -1.820  1.00  1.32           H  
ATOM    327  N   GLU A  22      -0.126   4.193  -3.369  1.00  1.39           N  
ATOM    328  CA  GLU A  22      -0.577   3.212  -4.359  1.00  1.39           C  
ATOM    329  C   GLU A  22      -2.058   2.923  -4.132  1.00  1.39           C  
ATOM    330  O   GLU A  22      -2.607   3.294  -3.103  1.00  1.39           O  
ATOM    331  CB  GLU A  22       0.209   1.904  -4.252  1.00  1.39           C  
ATOM    332  CG  GLU A  22       1.736   2.008  -4.458  1.00  1.39           C  
ATOM    333  CD  GLU A  22       2.481   0.664  -4.254  1.00  1.39           C  
ATOM    334  OE1 GLU A  22       1.875  -0.304  -3.777  1.00  1.39           O  
ATOM    335  OE2 GLU A  22       3.660   0.617  -4.555  1.00  1.39           O  
ATOM    336  H   GLU A  22      -0.308   3.999  -2.395  1.00  1.39           H  
ATOM    337  HA  GLU A  22      -0.453   3.628  -5.359  1.00  1.39           H  
ATOM    338 1HB  GLU A  22       0.004   1.459  -3.307  1.00  1.39           H  
ATOM    339 2HB  GLU A  22      -0.159   1.212  -5.008  1.00  1.39           H  
ATOM    340 1HG  GLU A  22       1.936   2.378  -5.463  1.00  1.39           H  
ATOM    341 2HG  GLU A  22       2.133   2.737  -3.750  1.00  1.39           H  
ATOM    342  N   GLY A  23      -2.707   2.256  -5.083  1.00  1.43           N  
ATOM    343  CA  GLY A  23      -4.123   1.896  -4.932  1.00  1.43           C  
ATOM    344  C   GLY A  23      -5.012   3.132  -4.856  1.00  1.43           C  
ATOM    345  O   GLY A  23      -4.894   4.032  -5.696  1.00  1.43           O  
ATOM    346  H   GLY A  23      -2.213   1.984  -5.921  1.00  1.43           H  
ATOM    347 1HA  GLY A  23      -4.433   1.270  -5.768  1.00  1.43           H  
ATOM    348 2HA  GLY A  23      -4.251   1.305  -4.024  1.00  1.43           H  
ATOM    349  N   ASP A  24      -5.910   3.219  -3.867  1.00  1.44           N  
ATOM    350  CA  ASP A  24      -6.759   4.404  -3.845  1.00  1.44           C  
ATOM    351  C   ASP A  24      -6.060   5.563  -3.182  1.00  1.44           C  
ATOM    352  O   ASP A  24      -6.346   5.942  -2.036  1.00  1.44           O  
ATOM    353  CB  ASP A  24      -8.104   4.128  -3.178  1.00  1.44           C  
ATOM    354  CG  ASP A  24      -9.055   5.353  -3.177  1.00  1.44           C  
ATOM    355  OD1 ASP A  24      -8.610   6.471  -3.418  1.00  1.44           O  
ATOM    356  OD2 ASP A  24     -10.208   5.193  -2.846  1.00  1.44           O  
ATOM    357  H   ASP A  24      -5.993   2.508  -3.131  1.00  1.44           H  
ATOM    358  HA  ASP A  24      -6.968   4.690  -4.876  1.00  1.44           H  
ATOM    359 1HB  ASP A  24      -8.599   3.304  -3.693  1.00  1.44           H  
ATOM    360 2HB  ASP A  24      -7.937   3.808  -2.155  1.00  1.44           H  
ATOM    361  N   SER A  25      -5.300   6.253  -4.017  1.00  1.41           N  
ATOM    362  CA  SER A  25      -4.468   7.380  -3.650  1.00  1.41           C  
ATOM    363  C   SER A  25      -5.253   8.576  -3.090  1.00  1.41           C  
ATOM    364  O   SER A  25      -4.644   9.551  -2.659  1.00  1.41           O  
ATOM    365  CB  SER A  25      -3.601   7.765  -4.832  1.00  1.41           C  
ATOM    366  OG  SER A  25      -4.361   8.222  -5.912  1.00  1.41           O  
ATOM    367  H   SER A  25      -5.204   5.842  -4.948  1.00  1.41           H  
ATOM    368  HA  SER A  25      -3.794   7.038  -2.864  1.00  1.41           H  
ATOM    369 1HB  SER A  25      -2.904   8.534  -4.519  1.00  1.41           H  
ATOM    370 2HB  SER A  25      -3.015   6.895  -5.139  1.00  1.41           H  
ATOM    371  HG  SER A  25      -3.833   8.046  -6.701  1.00  1.41           H  
ATOM    372  N   GLN A  26      -6.594   8.547  -3.162  1.00  1.37           N  
ATOM    373  CA  GLN A  26      -7.415   9.605  -2.586  1.00  1.37           C  
ATOM    374  C   GLN A  26      -7.901   9.211  -1.182  1.00  1.37           C  
ATOM    375  O   GLN A  26      -7.736   9.959  -0.214  1.00  1.37           O  
ATOM    376  CB  GLN A  26      -8.632   9.876  -3.472  1.00  1.37           C  
ATOM    377  CG  GLN A  26      -9.530  10.980  -3.001  1.00  1.37           C  
ATOM    378  CD  GLN A  26     -10.673  11.208  -3.963  1.00  1.37           C  
ATOM    379  OE1 GLN A  26     -10.507  11.103  -5.185  1.00  1.37           O  
ATOM    380  NE2 GLN A  26     -11.846  11.520  -3.426  1.00  1.37           N  
ATOM    381  H   GLN A  26      -7.075   7.717  -3.527  1.00  1.37           H  
ATOM    382  HA  GLN A  26      -6.816  10.513  -2.508  1.00  1.37           H  
ATOM    383 1HB  GLN A  26      -8.303  10.128  -4.461  1.00  1.37           H  
ATOM    384 2HB  GLN A  26      -9.229   8.965  -3.550  1.00  1.37           H  
ATOM    385 1HG  GLN A  26      -9.943  10.708  -2.029  1.00  1.37           H  
ATOM    386 2HG  GLN A  26      -8.950  11.896  -2.921  1.00  1.37           H  
ATOM    387 1HE2 GLN A  26     -12.643  11.681  -4.012  1.00  1.37           H  
ATOM    388 2HE2 GLN A  26     -11.937  11.588  -2.431  1.00  1.37           H  
ATOM    389  N   THR A  27      -8.454   8.002  -1.051  1.00  1.32           N  
ATOM    390  CA  THR A  27      -8.995   7.563   0.240  1.00  1.32           C  
ATOM    391  C   THR A  27      -7.879   7.080   1.147  1.00  1.32           C  
ATOM    392  O   THR A  27      -7.752   7.522   2.294  1.00  1.32           O  
ATOM    393  CB  THR A  27      -9.994   6.395   0.101  1.00  1.32           C  
ATOM    394  OG1 THR A  27     -11.090   6.764  -0.745  1.00  1.32           O  
ATOM    395  CG2 THR A  27     -10.521   6.014   1.467  1.00  1.32           C  
ATOM    396  H   THR A  27      -8.538   7.399  -1.876  1.00  1.32           H  
ATOM    397  HA  THR A  27      -9.492   8.405   0.719  1.00  1.32           H  
ATOM    398  HB  THR A  27      -9.490   5.531  -0.328  1.00  1.32           H  
ATOM    399  HG1 THR A  27     -10.890   6.408  -1.657  1.00  1.32           H  
ATOM    400 1HG2 THR A  27     -11.217   5.183   1.367  1.00  1.32           H  
ATOM    401 2HG2 THR A  27      -9.689   5.717   2.106  1.00  1.32           H  
ATOM    402 3HG2 THR A  27     -11.032   6.867   1.909  1.00  1.32           H  
ATOM    403  N   GLU A  28      -7.057   6.166   0.620  1.00  1.26           N  
ATOM    404  CA  GLU A  28      -5.951   5.600   1.375  1.00  1.26           C  
ATOM    405  C   GLU A  28      -4.955   6.728   1.554  1.00  1.26           C  
ATOM    406  O   GLU A  28      -4.287   6.837   2.578  1.00  1.26           O  
ATOM    407  CB  GLU A  28      -5.331   4.422   0.628  1.00  1.26           C  
ATOM    408  CG  GLU A  28      -6.240   3.197   0.454  1.00  1.26           C  
ATOM    409  CD  GLU A  28      -5.610   2.111  -0.446  1.00  1.26           C  
ATOM    410  OE1 GLU A  28      -4.485   1.741  -0.205  1.00  1.26           O  
ATOM    411  OE2 GLU A  28      -6.261   1.686  -1.397  1.00  1.26           O  
ATOM    412  H   GLU A  28      -7.184   5.877  -0.349  1.00  1.26           H  
ATOM    413  HA  GLU A  28      -6.303   5.272   2.353  1.00  1.26           H  
ATOM    414 1HB  GLU A  28      -5.046   4.734  -0.357  1.00  1.26           H  
ATOM    415 2HB  GLU A  28      -4.433   4.096   1.150  1.00  1.26           H  
ATOM    416 1HG  GLU A  28      -6.444   2.769   1.434  1.00  1.26           H  
ATOM    417 2HG  GLU A  28      -7.185   3.525   0.030  1.00  1.26           H  
ATOM    418  N   GLY A  29      -4.899   7.592   0.539  1.00  1.22           N  
ATOM    419  CA  GLY A  29      -4.041   8.768   0.542  1.00  1.22           C  
ATOM    420  C   GLY A  29      -4.369   9.661   1.727  1.00  1.22           C  
ATOM    421  O   GLY A  29      -3.479  10.019   2.499  1.00  1.22           O  
ATOM    422  H   GLY A  29      -5.470   7.380  -0.280  1.00  1.22           H  
ATOM    423 1HA  GLY A  29      -2.999   8.457   0.590  1.00  1.22           H  
ATOM    424 2HA  GLY A  29      -4.179   9.325  -0.373  1.00  1.22           H  
ATOM    425  N   ALA A  30      -5.645  10.038   1.870  1.00  1.19           N  
ATOM    426  CA  ALA A  30      -6.060  10.864   2.995  1.00  1.19           C  
ATOM    427  C   ALA A  30      -5.760  10.162   4.322  1.00  1.19           C  
ATOM    428  O   ALA A  30      -5.326  10.807   5.279  1.00  1.19           O  
ATOM    429  CB  ALA A  30      -7.536  11.174   2.892  1.00  1.19           C  
ATOM    430  H   ALA A  30      -6.348   9.762   1.183  1.00  1.19           H  
ATOM    431  HA  ALA A  30      -5.495  11.794   2.963  1.00  1.19           H  
ATOM    432 1HB  ALA A  30      -7.835  11.807   3.726  1.00  1.19           H  
ATOM    433 2HB  ALA A  30      -7.731  11.690   1.950  1.00  1.19           H  
ATOM    434 3HB  ALA A  30      -8.100  10.240   2.918  1.00  1.19           H  
ATOM    435  N   LYS A  31      -5.933   8.833   4.377  1.00  1.18           N  
ATOM    436  CA  LYS A  31      -5.611   8.122   5.609  1.00  1.18           C  
ATOM    437  C   LYS A  31      -4.125   8.256   5.902  1.00  1.18           C  
ATOM    438  O   LYS A  31      -3.739   8.576   7.027  1.00  1.18           O  
ATOM    439  CB  LYS A  31      -5.984   6.642   5.513  1.00  1.18           C  
ATOM    440  CG  LYS A  31      -5.645   5.805   6.767  1.00  1.18           C  
ATOM    441  CD  LYS A  31      -6.448   6.219   7.994  1.00  1.18           C  
ATOM    442  CE  LYS A  31      -6.350   5.148   9.115  1.00  1.18           C  
ATOM    443  NZ  LYS A  31      -4.971   5.057   9.747  1.00  1.18           N  
ATOM    444  H   LYS A  31      -6.319   8.327   3.577  1.00  1.18           H  
ATOM    445  HA  LYS A  31      -6.164   8.576   6.432  1.00  1.18           H  
ATOM    446 1HB  LYS A  31      -7.050   6.549   5.306  1.00  1.18           H  
ATOM    447 2HB  LYS A  31      -5.457   6.193   4.681  1.00  1.18           H  
ATOM    448 1HG  LYS A  31      -5.832   4.754   6.559  1.00  1.18           H  
ATOM    449 2HG  LYS A  31      -4.579   5.923   7.000  1.00  1.18           H  
ATOM    450 1HD  LYS A  31      -6.050   7.162   8.379  1.00  1.18           H  
ATOM    451 2HD  LYS A  31      -7.492   6.364   7.724  1.00  1.18           H  
ATOM    452 1HE  LYS A  31      -7.076   5.381   9.890  1.00  1.18           H  
ATOM    453 2HE  LYS A  31      -6.595   4.181   8.681  1.00  1.18           H  
ATOM    454 1HZ  LYS A  31      -4.963   4.354  10.453  1.00  1.18           H  
ATOM    455 2HZ  LYS A  31      -4.217   4.849   9.079  1.00  1.18           H  
ATOM    456 3HZ  LYS A  31      -4.690   5.940  10.176  1.00  1.18           H  
ATOM    457  N   LEU A  32      -3.290   8.074   4.876  1.00  1.17           N  
ATOM    458  CA  LEU A  32      -1.855   8.195   5.042  1.00  1.17           C  
ATOM    459  C   LEU A  32      -1.541   9.576   5.572  1.00  1.17           C  
ATOM    460  O   LEU A  32      -0.764   9.715   6.510  1.00  1.17           O  
ATOM    461  CB  LEU A  32      -1.108   7.963   3.725  1.00  1.17           C  
ATOM    462  CG  LEU A  32       0.428   8.079   3.802  1.00  1.17           C  
ATOM    463  CD1 LEU A  32       0.971   7.009   4.726  1.00  1.17           C  
ATOM    464  CD2 LEU A  32       1.027   7.962   2.412  1.00  1.17           C  
ATOM    465  H   LEU A  32      -3.664   7.819   3.965  1.00  1.17           H  
ATOM    466  HA  LEU A  32      -1.524   7.455   5.770  1.00  1.17           H  
ATOM    467 1HB  LEU A  32      -1.358   6.972   3.367  1.00  1.17           H  
ATOM    468 2HB  LEU A  32      -1.455   8.682   2.992  1.00  1.17           H  
ATOM    469  HG  LEU A  32       0.684   9.036   4.217  1.00  1.17           H  
ATOM    470 1HD1 LEU A  32       2.051   7.100   4.793  1.00  1.17           H  
ATOM    471 2HD1 LEU A  32       0.533   7.129   5.719  1.00  1.17           H  
ATOM    472 3HD1 LEU A  32       0.716   6.025   4.330  1.00  1.17           H  
ATOM    473 1HD2 LEU A  32       2.105   8.056   2.465  1.00  1.17           H  
ATOM    474 2HD2 LEU A  32       0.779   7.012   1.981  1.00  1.17           H  
ATOM    475 3HD2 LEU A  32       0.620   8.752   1.800  1.00  1.17           H  
ATOM    476  N   ALA A  33      -2.162  10.604   4.991  1.00  1.17           N  
ATOM    477  CA  ALA A  33      -1.917  11.965   5.429  1.00  1.17           C  
ATOM    478  C   ALA A  33      -2.210  12.137   6.904  1.00  1.17           C  
ATOM    479  O   ALA A  33      -1.434  12.746   7.643  1.00  1.17           O  
ATOM    480  CB  ALA A  33      -2.808  12.909   4.665  1.00  1.17           C  
ATOM    481  H   ALA A  33      -2.797  10.427   4.212  1.00  1.17           H  
ATOM    482  HA  ALA A  33      -0.877  12.205   5.253  1.00  1.17           H  
ATOM    483 1HB  ALA A  33      -2.626  13.886   5.012  1.00  1.17           H  
ATOM    484 2HB  ALA A  33      -2.609  12.836   3.594  1.00  1.17           H  
ATOM    485 3HB  ALA A  33      -3.843  12.670   4.850  1.00  1.17           H  
ATOM    486  N   HIS A  34      -3.299  11.551   7.366  1.00  1.18           N  
ATOM    487  CA  HIS A  34      -3.642  11.706   8.760  1.00  1.18           C  
ATOM    488  C   HIS A  34      -2.666  10.942   9.650  1.00  1.18           C  
ATOM    489  O   HIS A  34      -2.270  11.440  10.713  1.00  1.18           O  
ATOM    490  CB  HIS A  34      -5.088  11.292   8.973  1.00  1.18           C  
ATOM    491  CG  HIS A  34      -6.037  12.272   8.327  1.00  1.18           C  
ATOM    492  ND1 HIS A  34      -7.374  12.004   8.126  1.00  1.18           N  
ATOM    493  CD2 HIS A  34      -5.824  13.516   7.828  1.00  1.18           C  
ATOM    494  CE1 HIS A  34      -7.944  13.045   7.540  1.00  1.18           C  
ATOM    495  NE2 HIS A  34      -7.029  13.975   7.357  1.00  1.18           N  
ATOM    496  H   HIS A  34      -3.919  11.043   6.730  1.00  1.18           H  
ATOM    497  HA  HIS A  34      -3.569  12.756   9.031  1.00  1.18           H  
ATOM    498 1HB  HIS A  34      -5.251  10.305   8.529  1.00  1.18           H  
ATOM    499 2HB  HIS A  34      -5.306  11.224  10.036  1.00  1.18           H  
ATOM    500  HD2 HIS A  34      -4.875  14.055   7.812  1.00  1.18           H  
ATOM    501  HE1 HIS A  34      -8.994  13.123   7.263  1.00  1.18           H  
ATOM    502  HE2 HIS A  34      -7.192  14.881   6.941  1.00  1.18           H  
ATOM    503  N   ASP A  35      -2.246   9.751   9.208  1.00  1.19           N  
ATOM    504  CA  ASP A  35      -1.288   8.958   9.973  1.00  1.19           C  
ATOM    505  C   ASP A  35       0.062   9.685  10.053  1.00  1.19           C  
ATOM    506  O   ASP A  35       0.700   9.709  11.108  1.00  1.19           O  
ATOM    507  CB  ASP A  35      -1.121   7.560   9.362  1.00  1.19           C  
ATOM    508  CG  ASP A  35      -2.367   6.633   9.578  1.00  1.19           C  
ATOM    509  OD1 ASP A  35      -3.233   6.966  10.365  1.00  1.19           O  
ATOM    510  OD2 ASP A  35      -2.465   5.580   8.958  1.00  1.19           O  
ATOM    511  H   ASP A  35      -2.613   9.389   8.326  1.00  1.19           H  
ATOM    512  HA  ASP A  35      -1.669   8.843  10.988  1.00  1.19           H  
ATOM    513 1HB  ASP A  35      -0.950   7.664   8.289  1.00  1.19           H  
ATOM    514 2HB  ASP A  35      -0.240   7.079   9.788  1.00  1.19           H  
ATOM    515  N   ILE A  36       0.460  10.351   8.958  1.00  1.21           N  
ATOM    516  CA  ILE A  36       1.709  11.110   8.935  1.00  1.21           C  
ATOM    517  C   ILE A  36       1.667  12.195   9.971  1.00  1.21           C  
ATOM    518  O   ILE A  36       2.609  12.367  10.744  1.00  1.21           O  
ATOM    519  CB  ILE A  36       1.959  11.760   7.554  1.00  1.21           C  
ATOM    520  CG1 ILE A  36       2.273  10.728   6.547  1.00  1.21           C  
ATOM    521  CG2 ILE A  36       3.059  12.808   7.620  1.00  1.21           C  
ATOM    522  CD1 ILE A  36       2.227  11.243   5.154  1.00  1.21           C  
ATOM    523  H   ILE A  36      -0.104  10.295   8.113  1.00  1.21           H  
ATOM    524  HA  ILE A  36       2.533  10.437   9.168  1.00  1.21           H  
ATOM    525  HB  ILE A  36       1.042  12.246   7.230  1.00  1.21           H  
ATOM    526 1HG1 ILE A  36       3.266  10.368   6.746  1.00  1.21           H  
ATOM    527 2HG1 ILE A  36       1.589   9.902   6.646  1.00  1.21           H  
ATOM    528 1HG2 ILE A  36       3.188  13.262   6.641  1.00  1.21           H  
ATOM    529 2HG2 ILE A  36       2.768  13.564   8.333  1.00  1.21           H  
ATOM    530 3HG2 ILE A  36       3.996  12.348   7.933  1.00  1.21           H  
ATOM    531 1HD1 ILE A  36       2.484  10.439   4.494  1.00  1.21           H  
ATOM    532 2HD1 ILE A  36       1.237  11.596   4.925  1.00  1.21           H  
ATOM    533 3HD1 ILE A  36       2.937  12.057   5.042  1.00  1.21           H  
ATOM    534  N   ILE A  37       0.558  12.902  10.025  1.00  1.24           N  
ATOM    535  CA  ILE A  37       0.429  13.972  10.977  1.00  1.24           C  
ATOM    536  C   ILE A  37       0.483  13.469  12.396  1.00  1.24           C  
ATOM    537  O   ILE A  37       1.195  14.039  13.222  1.00  1.24           O  
ATOM    538  CB  ILE A  37      -0.864  14.695  10.745  1.00  1.24           C  
ATOM    539  CG1 ILE A  37      -0.764  15.338   9.483  1.00  1.24           C  
ATOM    540  CG2 ILE A  37      -1.137  15.707  11.848  1.00  1.24           C  
ATOM    541  CD1 ILE A  37      -2.001  15.801   9.068  1.00  1.24           C  
ATOM    542  H   ILE A  37      -0.197  12.716   9.360  1.00  1.24           H  
ATOM    543  HA  ILE A  37       1.251  14.669  10.822  1.00  1.24           H  
ATOM    544  HB  ILE A  37      -1.680  13.976  10.690  1.00  1.24           H  
ATOM    545 1HG1 ILE A  37      -0.093  16.139   9.564  1.00  1.24           H  
ATOM    546 2HG1 ILE A  37      -0.375  14.643   8.752  1.00  1.24           H  
ATOM    547 1HG2 ILE A  37      -2.074  16.228  11.649  1.00  1.24           H  
ATOM    548 2HG2 ILE A  37      -1.211  15.178  12.789  1.00  1.24           H  
ATOM    549 3HG2 ILE A  37      -0.324  16.431  11.896  1.00  1.24           H  
ATOM    550 1HD1 ILE A  37      -1.945  16.301   8.126  1.00  1.24           H  
ATOM    551 2HD1 ILE A  37      -2.677  14.958   8.985  1.00  1.24           H  
ATOM    552 3HD1 ILE A  37      -2.352  16.486   9.815  1.00  1.24           H  
ATOM    553  N   GLU A  38      -0.252  12.398  12.704  1.00  1.28           N  
ATOM    554  CA  GLU A  38      -0.193  11.911  14.069  1.00  1.28           C  
ATOM    555  C   GLU A  38       1.240  11.571  14.449  1.00  1.28           C  
ATOM    556  O   GLU A  38       1.685  11.905  15.544  1.00  1.28           O  
ATOM    557  CB  GLU A  38      -1.091  10.691  14.296  1.00  1.28           C  
ATOM    558  CG  GLU A  38      -1.058  10.202  15.769  1.00  1.28           C  
ATOM    559  CD  GLU A  38      -1.992   9.052  16.090  1.00  1.28           C  
ATOM    560  OE1 GLU A  38      -2.691   8.605  15.219  1.00  1.28           O  
ATOM    561  OE2 GLU A  38      -1.999   8.627  17.223  1.00  1.28           O  
ATOM    562  H   GLU A  38      -0.842  11.948  12.001  1.00  1.28           H  
ATOM    563  HA  GLU A  38      -0.536  12.705  14.730  1.00  1.28           H  
ATOM    564 1HB  GLU A  38      -2.119  10.935  14.030  1.00  1.28           H  
ATOM    565 2HB  GLU A  38      -0.766   9.872  13.648  1.00  1.28           H  
ATOM    566 1HG  GLU A  38      -0.038   9.888  15.994  1.00  1.28           H  
ATOM    567 2HG  GLU A  38      -1.292  11.044  16.420  1.00  1.28           H  
ATOM    568  N   GLU A  39       1.988  10.919  13.556  1.00  1.33           N  
ATOM    569  CA  GLU A  39       3.363  10.609  13.910  1.00  1.33           C  
ATOM    570  C   GLU A  39       4.221  11.875  14.067  1.00  1.33           C  
ATOM    571  O   GLU A  39       4.933  12.014  15.064  1.00  1.33           O  
ATOM    572  CB  GLU A  39       3.986   9.659  12.875  1.00  1.33           C  
ATOM    573  CG  GLU A  39       3.426   8.218  12.911  1.00  1.33           C  
ATOM    574  CD  GLU A  39       4.037   7.284  11.863  1.00  1.33           C  
ATOM    575  OE1 GLU A  39       4.739   7.751  10.996  1.00  1.33           O  
ATOM    576  OE2 GLU A  39       3.803   6.097  11.953  1.00  1.33           O  
ATOM    577  H   GLU A  39       1.598  10.636  12.653  1.00  1.33           H  
ATOM    578  HA  GLU A  39       3.353  10.095  14.871  1.00  1.33           H  
ATOM    579 1HB  GLU A  39       3.809  10.058  11.873  1.00  1.33           H  
ATOM    580 2HB  GLU A  39       5.066   9.611  13.026  1.00  1.33           H  
ATOM    581 1HG  GLU A  39       3.604   7.800  13.901  1.00  1.33           H  
ATOM    582 2HG  GLU A  39       2.347   8.268  12.758  1.00  1.33           H  
ATOM    583  N   MET A  40       4.068  12.858  13.167  1.00  1.38           N  
ATOM    584  CA  MET A  40       4.863  14.088  13.245  1.00  1.38           C  
ATOM    585  C   MET A  40       4.666  14.833  14.550  1.00  1.38           C  
ATOM    586  O   MET A  40       5.622  15.249  15.207  1.00  1.38           O  
ATOM    587  CB  MET A  40       4.493  15.054  12.117  1.00  1.38           C  
ATOM    588  CG  MET A  40       4.917  14.688  10.715  1.00  1.38           C  
ATOM    589  SD  MET A  40       4.140  15.791   9.526  1.00  1.38           S  
ATOM    590  CE  MET A  40       4.894  17.339   9.920  1.00  1.38           C  
ATOM    591  H   MET A  40       3.433  12.720  12.380  1.00  1.38           H  
ATOM    592  HA  MET A  40       5.910  13.814  13.159  1.00  1.38           H  
ATOM    593 1HB  MET A  40       3.409  15.168  12.099  1.00  1.38           H  
ATOM    594 2HB  MET A  40       4.914  16.035  12.341  1.00  1.38           H  
ATOM    595 1HG  MET A  40       6.001  14.784  10.622  1.00  1.38           H  
ATOM    596 2HG  MET A  40       4.644  13.666  10.486  1.00  1.38           H  
ATOM    597 1HE  MET A  40       4.501  18.098   9.269  1.00  1.38           H  
ATOM    598 2HE  MET A  40       4.674  17.597  10.953  1.00  1.38           H  
ATOM    599 3HE  MET A  40       5.954  17.267   9.790  1.00  1.38           H  
ATOM    600  N   LEU A  41       3.424  14.920  14.984  1.00  1.43           N  
ATOM    601  CA  LEU A  41       3.070  15.635  16.197  1.00  1.43           C  
ATOM    602  C   LEU A  41       3.683  15.009  17.457  1.00  1.43           C  
ATOM    603  O   LEU A  41       3.775  15.680  18.498  1.00  1.43           O  
ATOM    604  CB  LEU A  41       1.552  15.661  16.319  1.00  1.43           C  
ATOM    605  CG  LEU A  41       0.808  16.478  15.253  1.00  1.43           C  
ATOM    606  CD1 LEU A  41      -0.654  16.207  15.405  1.00  1.43           C  
ATOM    607  CD2 LEU A  41       1.111  17.973  15.392  1.00  1.43           C  
ATOM    608  H   LEU A  41       2.674  14.516  14.416  1.00  1.43           H  
ATOM    609  HA  LEU A  41       3.436  16.655  16.105  1.00  1.43           H  
ATOM    610 1HB  LEU A  41       1.192  14.628  16.249  1.00  1.43           H  
ATOM    611 2HB  LEU A  41       1.285  16.052  17.298  1.00  1.43           H  
ATOM    612  HG  LEU A  41       1.118  16.157  14.273  1.00  1.43           H  
ATOM    613 1HD1 LEU A  41      -1.181  16.747  14.643  1.00  1.43           H  
ATOM    614 2HD1 LEU A  41      -0.836  15.140  15.284  1.00  1.43           H  
ATOM    615 3HD1 LEU A  41      -0.992  16.526  16.389  1.00  1.43           H  
ATOM    616 1HD2 LEU A  41       0.566  18.527  14.623  1.00  1.43           H  
ATOM    617 2HD2 LEU A  41       0.795  18.320  16.377  1.00  1.43           H  
ATOM    618 3HD2 LEU A  41       2.180  18.142  15.272  1.00  1.43           H  
ATOM    619  N   LEU A  42       4.036  13.719  17.386  1.00  1.48           N  
ATOM    620  CA  LEU A  42       4.578  12.977  18.509  1.00  1.48           C  
ATOM    621  C   LEU A  42       6.105  12.843  18.457  1.00  1.48           C  
ATOM    622  O   LEU A  42       6.766  12.884  19.497  1.00  1.48           O  
ATOM    623  CB  LEU A  42       3.928  11.595  18.522  1.00  1.48           C  
ATOM    624  CG  LEU A  42       2.405  11.617  18.695  1.00  1.48           C  
ATOM    625  CD1 LEU A  42       1.861  10.208  18.573  1.00  1.48           C  
ATOM    626  CD2 LEU A  42       2.065  12.231  20.035  1.00  1.48           C  
ATOM    627  H   LEU A  42       3.967  13.227  16.497  1.00  1.48           H  
ATOM    628  HA  LEU A  42       4.311  13.500  19.425  1.00  1.48           H  
ATOM    629 1HB  LEU A  42       4.146  11.106  17.569  1.00  1.48           H  
ATOM    630 2HB  LEU A  42       4.361  11.005  19.326  1.00  1.48           H  
ATOM    631  HG  LEU A  42       1.960  12.219  17.913  1.00  1.48           H  
ATOM    632 1HD1 LEU A  42       0.774  10.224  18.680  1.00  1.48           H  
ATOM    633 2HD1 LEU A  42       2.119   9.810  17.589  1.00  1.48           H  
ATOM    634 3HD1 LEU A  42       2.293   9.578  19.346  1.00  1.48           H  
ATOM    635 1HD2 LEU A  42       0.982  12.258  20.156  1.00  1.48           H  
ATOM    636 2HD2 LEU A  42       2.506  11.633  20.832  1.00  1.48           H  
ATOM    637 3HD2 LEU A  42       2.461  13.247  20.078  1.00  1.48           H  
ATOM    638  N   GLU A  43       6.663  12.685  17.251  1.00  1.52           N  
ATOM    639  CA  GLU A  43       8.105  12.482  17.098  1.00  1.52           C  
ATOM    640  C   GLU A  43       8.917  13.756  16.856  1.00  1.52           C  
ATOM    641  O   GLU A  43      10.107  13.791  17.169  1.00  1.52           O  
ATOM    642  CB  GLU A  43       8.410  11.502  15.957  1.00  1.52           C  
ATOM    643  CG  GLU A  43       7.907  10.077  16.179  1.00  1.52           C  
ATOM    644  CD  GLU A  43       8.303   9.122  15.061  1.00  1.52           C  
ATOM    645  OE1 GLU A  43       8.838   9.574  14.071  1.00  1.52           O  
ATOM    646  OE2 GLU A  43       8.091   7.938  15.216  1.00  1.52           O  
ATOM    647  H   GLU A  43       6.066  12.655  16.426  1.00  1.52           H  
ATOM    648  HA  GLU A  43       8.472  12.035  18.021  1.00  1.52           H  
ATOM    649 1HB  GLU A  43       7.951  11.875  15.038  1.00  1.52           H  
ATOM    650 2HB  GLU A  43       9.485  11.461  15.792  1.00  1.52           H  
ATOM    651 1HG  GLU A  43       8.300   9.705  17.123  1.00  1.52           H  
ATOM    652 2HG  GLU A  43       6.817  10.106  16.254  1.00  1.52           H  
ATOM    653  N   ILE A  44       8.307  14.789  16.280  1.00  1.54           N  
ATOM    654  CA  ILE A  44       9.051  15.992  15.938  1.00  1.54           C  
ATOM    655  C   ILE A  44       9.077  17.047  17.065  1.00  1.54           C  
ATOM    656  O   ILE A  44       8.011  17.434  17.568  1.00  1.54           O  
ATOM    657  CB  ILE A  44       8.476  16.615  14.672  1.00  1.54           C  
ATOM    658  CG1 ILE A  44       8.511  15.583  13.549  1.00  1.54           C  
ATOM    659  CG2 ILE A  44       9.213  17.826  14.326  1.00  1.54           C  
ATOM    660  CD1 ILE A  44       9.881  15.055  13.258  1.00  1.54           C  
ATOM    661  H   ILE A  44       7.321  14.745  16.029  1.00  1.54           H  
ATOM    662  HA  ILE A  44      10.044  15.677  15.670  1.00  1.54           H  
ATOM    663  HB  ILE A  44       7.437  16.882  14.838  1.00  1.54           H  
ATOM    664 1HG1 ILE A  44       7.884  14.747  13.826  1.00  1.54           H  
ATOM    665 2HG1 ILE A  44       8.109  16.036  12.643  1.00  1.54           H  
ATOM    666 1HG2 ILE A  44       8.792  18.271  13.433  1.00  1.54           H  
ATOM    667 2HG2 ILE A  44       9.136  18.529  15.148  1.00  1.54           H  
ATOM    668 3HG2 ILE A  44      10.257  17.584  14.151  1.00  1.54           H  
ATOM    669 1HD1 ILE A  44       9.822  14.333  12.457  1.00  1.54           H  
ATOM    670 2HD1 ILE A  44      10.529  15.863  12.972  1.00  1.54           H  
ATOM    671 3HD1 ILE A  44      10.284  14.574  14.150  1.00  1.54           H  
ATOM    672  N   PRO A  45      10.276  17.494  17.524  1.00  1.52           N  
ATOM    673  CA  PRO A  45      10.487  18.515  18.542  1.00  1.52           C  
ATOM    674  C   PRO A  45       9.841  19.831  18.153  1.00  1.52           C  
ATOM    675  O   PRO A  45       9.859  20.230  16.986  1.00  1.52           O  
ATOM    676  CB  PRO A  45      12.012  18.662  18.580  1.00  1.52           C  
ATOM    677  CG  PRO A  45      12.539  17.347  18.088  1.00  1.52           C  
ATOM    678  CD  PRO A  45      11.549  16.883  17.049  1.00  1.52           C  
ATOM    679  HA  PRO A  45      10.096  18.155  19.505  1.00  1.52           H  
ATOM    680 1HB  PRO A  45      12.325  19.509  17.965  1.00  1.52           H  
ATOM    681 2HB  PRO A  45      12.336  18.887  19.605  1.00  1.52           H  
ATOM    682 1HG  PRO A  45      13.551  17.476  17.677  1.00  1.52           H  
ATOM    683 2HG  PRO A  45      12.627  16.638  18.926  1.00  1.52           H  
ATOM    684 1HD  PRO A  45      11.820  17.240  16.047  1.00  1.52           H  
ATOM    685 2HD  PRO A  45      11.537  15.791  17.130  1.00  1.52           H  
ATOM    686  N   LYS A  46       9.332  20.563  19.143  1.00  1.46           N  
ATOM    687  CA  LYS A  46       8.647  21.833  18.878  1.00  1.46           C  
ATOM    688  C   LYS A  46       9.599  23.022  18.704  1.00  1.46           C  
ATOM    689  O   LYS A  46       9.523  24.021  19.420  1.00  1.46           O  
ATOM    690  CB  LYS A  46       7.637  22.081  20.005  1.00  1.46           C  
ATOM    691  CG  LYS A  46       6.309  21.331  19.791  1.00  1.46           C  
ATOM    692  CD  LYS A  46       6.560  19.816  19.812  1.00  1.46           C  
ATOM    693  CE  LYS A  46       5.348  18.983  19.450  1.00  1.46           C  
ATOM    694  NZ  LYS A  46       5.731  17.543  19.344  1.00  1.46           N  
ATOM    695  H   LYS A  46       9.375  20.218  20.090  1.00  1.46           H  
ATOM    696  HA  LYS A  46       8.100  21.730  17.951  1.00  1.46           H  
ATOM    697 1HB  LYS A  46       8.061  21.739  20.948  1.00  1.46           H  
ATOM    698 2HB  LYS A  46       7.434  23.142  20.111  1.00  1.46           H  
ATOM    699 1HG  LYS A  46       5.604  21.597  20.579  1.00  1.46           H  
ATOM    700 2HG  LYS A  46       5.880  21.619  18.830  1.00  1.46           H  
ATOM    701 1HD  LYS A  46       7.313  19.575  19.086  1.00  1.46           H  
ATOM    702 2HD  LYS A  46       6.918  19.515  20.794  1.00  1.46           H  
ATOM    703 1HE  LYS A  46       4.570  19.093  20.202  1.00  1.46           H  
ATOM    704 2HE  LYS A  46       4.962  19.314  18.486  1.00  1.46           H  
ATOM    705 1HZ  LYS A  46       4.922  16.959  19.069  1.00  1.46           H  
ATOM    706 2HZ  LYS A  46       6.480  17.457  18.618  1.00  1.46           H  
ATOM    707 3HZ  LYS A  46       6.086  17.211  20.221  1.00  1.46           H  
ATOM    708  N   SER A  47      10.509  22.865  17.754  1.00  1.36           N  
ATOM    709  CA  SER A  47      11.488  23.862  17.352  1.00  1.36           C  
ATOM    710  C   SER A  47      11.972  23.617  15.921  1.00  1.36           C  
ATOM    711  O   SER A  47      13.108  23.968  15.592  1.00  1.36           O  
ATOM    712  CB  SER A  47      12.665  23.838  18.296  1.00  1.36           C  
ATOM    713  OG  SER A  47      13.293  22.584  18.277  1.00  1.36           O  
ATOM    714  H   SER A  47      10.459  21.988  17.246  1.00  1.36           H  
ATOM    715  HA  SER A  47      11.016  24.844  17.390  1.00  1.36           H  
ATOM    716 1HB  SER A  47      13.376  24.608  18.005  1.00  1.36           H  
ATOM    717 2HB  SER A  47      12.328  24.067  19.307  1.00  1.36           H  
ATOM    718  HG  SER A  47      13.499  22.409  17.354  1.00  1.36           H  
ATOM    719  N   THR A  48      11.179  22.902  15.117  1.00  1.25           N  
ATOM    720  CA  THR A  48      11.691  22.396  13.838  1.00  1.25           C  
ATOM    721  C   THR A  48      10.847  22.697  12.599  1.00  1.25           C  
ATOM    722  O   THR A  48       9.780  23.315  12.671  1.00  1.25           O  
ATOM    723  CB  THR A  48      11.885  20.871  13.922  1.00  1.25           C  
ATOM    724  OG1 THR A  48      10.630  20.261  14.040  1.00  1.25           O  
ATOM    725  CG2 THR A  48      12.726  20.487  15.125  1.00  1.25           C  
ATOM    726  H   THR A  48      10.213  22.714  15.400  1.00  1.25           H  
ATOM    727  HA  THR A  48      12.669  22.845  13.672  1.00  1.25           H  
ATOM    728  HB  THR A  48      12.374  20.514  13.020  1.00  1.25           H  
ATOM    729  HG1 THR A  48      10.244  20.467  14.915  1.00  1.25           H  
ATOM    730 1HG2 THR A  48      12.835  19.406  15.159  1.00  1.25           H  
ATOM    731 2HG2 THR A  48      13.708  20.952  15.050  1.00  1.25           H  
ATOM    732 3HG2 THR A  48      12.236  20.820  16.028  1.00  1.25           H  
ATOM    733  N   SER A  49      11.364  22.241  11.452  1.00  1.13           N  
ATOM    734  CA  SER A  49      10.721  22.391  10.151  1.00  1.13           C  
ATOM    735  C   SER A  49      10.862  21.102   9.334  1.00  1.13           C  
ATOM    736  O   SER A  49      11.962  20.525   9.230  1.00  1.13           O  
ATOM    737  CB  SER A  49      11.321  23.562   9.401  1.00  1.13           C  
ATOM    738  OG  SER A  49      10.752  23.699   8.135  1.00  1.13           O  
ATOM    739  H   SER A  49      12.246  21.756  11.492  1.00  1.13           H  
ATOM    740  HA  SER A  49       9.664  22.580  10.308  1.00  1.13           H  
ATOM    741 1HB  SER A  49      11.172  24.479   9.970  1.00  1.13           H  
ATOM    742 2HB  SER A  49      12.389  23.409   9.302  1.00  1.13           H  
ATOM    743  HG  SER A  49      10.607  22.802   7.818  1.00  1.13           H  
ATOM    744  N   ILE A  50       9.704  20.627   8.862  1.00  1.05           N  
ATOM    745  CA  ILE A  50       9.556  19.385   8.115  1.00  1.05           C  
ATOM    746  C   ILE A  50       9.089  19.616   6.678  1.00  1.05           C  
ATOM    747  O   ILE A  50       8.156  20.381   6.441  1.00  1.05           O  
ATOM    748  CB  ILE A  50       8.510  18.481   8.794  1.00  1.05           C  
ATOM    749  CG1 ILE A  50       8.838  18.324  10.282  1.00  1.05           C  
ATOM    750  CG2 ILE A  50       8.478  17.142   8.094  1.00  1.05           C  
ATOM    751  CD1 ILE A  50      10.122  17.707  10.542  1.00  1.05           C  
ATOM    752  H   ILE A  50       8.864  21.180   9.036  1.00  1.05           H  
ATOM    753  HA  ILE A  50      10.518  18.874   8.086  1.00  1.05           H  
ATOM    754  HB  ILE A  50       7.534  18.940   8.731  1.00  1.05           H  
ATOM    755 1HG1 ILE A  50       8.831  19.314  10.745  1.00  1.05           H  
ATOM    756 2HG1 ILE A  50       8.070  17.722  10.759  1.00  1.05           H  
ATOM    757 1HG2 ILE A  50       7.752  16.486   8.561  1.00  1.05           H  
ATOM    758 2HG2 ILE A  50       8.213  17.270   7.051  1.00  1.05           H  
ATOM    759 3HG2 ILE A  50       9.462  16.711   8.164  1.00  1.05           H  
ATOM    760 1HD1 ILE A  50      10.281  17.651  11.602  1.00  1.05           H  
ATOM    761 2HD1 ILE A  50      10.129  16.716  10.120  1.00  1.05           H  
ATOM    762 3HD1 ILE A  50      10.905  18.303  10.099  1.00  1.05           H  
ATOM    763  N   ASN A  51       9.728  18.968   5.719  1.00  0.99           N  
ATOM    764  CA  ASN A  51       9.280  19.046   4.335  1.00  0.99           C  
ATOM    765  C   ASN A  51       8.709  17.700   3.913  1.00  0.99           C  
ATOM    766  O   ASN A  51       9.421  16.693   3.906  1.00  0.99           O  
ATOM    767  CB  ASN A  51      10.401  19.437   3.396  1.00  0.99           C  
ATOM    768  CG  ASN A  51      10.957  20.812   3.637  1.00  0.99           C  
ATOM    769  OD1 ASN A  51      10.282  21.845   3.520  1.00  0.99           O  
ATOM    770  ND2 ASN A  51      12.219  20.856   3.969  1.00  0.99           N  
ATOM    771  H   ASN A  51      10.529  18.387   5.953  1.00  0.99           H  
ATOM    772  HA  ASN A  51       8.476  19.776   4.254  1.00  0.99           H  
ATOM    773 1HB  ASN A  51      11.216  18.711   3.492  1.00  0.99           H  
ATOM    774 2HB  ASN A  51      10.037  19.381   2.369  1.00  0.99           H  
ATOM    775 1HD2 ASN A  51      12.656  21.741   4.131  1.00  0.99           H  
ATOM    776 2HD2 ASN A  51      12.752  20.007   4.048  1.00  0.99           H  
ATOM    777  N   LEU A  52       7.426  17.672   3.617  1.00  0.98           N  
ATOM    778  CA  LEU A  52       6.798  16.439   3.204  1.00  0.98           C  
ATOM    779  C   LEU A  52       6.734  16.474   1.693  1.00  0.98           C  
ATOM    780  O   LEU A  52       6.342  17.483   1.121  1.00  0.98           O  
ATOM    781  CB  LEU A  52       5.384  16.359   3.787  1.00  0.98           C  
ATOM    782  CG  LEU A  52       5.290  16.446   5.309  1.00  0.98           C  
ATOM    783  CD1 LEU A  52       3.847  16.400   5.717  1.00  0.98           C  
ATOM    784  CD2 LEU A  52       6.054  15.344   5.969  1.00  0.98           C  
ATOM    785  H   LEU A  52       6.877  18.527   3.666  1.00  0.98           H  
ATOM    786  HA  LEU A  52       7.395  15.584   3.521  1.00  0.98           H  
ATOM    787 1HB  LEU A  52       4.832  17.203   3.399  1.00  0.98           H  
ATOM    788 2HB  LEU A  52       4.890  15.479   3.455  1.00  0.98           H  
ATOM    789  HG  LEU A  52       5.711  17.373   5.607  1.00  0.98           H  
ATOM    790 1HD1 LEU A  52       3.765  16.503   6.784  1.00  0.98           H  
ATOM    791 2HD1 LEU A  52       3.292  17.203   5.237  1.00  0.98           H  
ATOM    792 3HD1 LEU A  52       3.448  15.451   5.420  1.00  0.98           H  
ATOM    793 1HD2 LEU A  52       5.984  15.445   7.050  1.00  0.98           H  
ATOM    794 2HD2 LEU A  52       5.652  14.377   5.669  1.00  0.98           H  
ATOM    795 3HD2 LEU A  52       7.087  15.429   5.668  1.00  0.98           H  
ATOM    796  N   ARG A  53       7.069  15.387   1.039  1.00  1.02           N  
ATOM    797  CA  ARG A  53       7.010  15.329  -0.412  1.00  1.02           C  
ATOM    798  C   ARG A  53       6.181  14.144  -0.849  1.00  1.02           C  
ATOM    799  O   ARG A  53       6.411  13.033  -0.383  1.00  1.02           O  
ATOM    800  CB  ARG A  53       8.408  15.170  -0.974  1.00  1.02           C  
ATOM    801  CG  ARG A  53       9.359  16.327  -0.783  1.00  1.02           C  
ATOM    802  CD  ARG A  53      10.719  15.943  -1.259  1.00  1.02           C  
ATOM    803  NE  ARG A  53      11.671  17.015  -1.159  1.00  1.02           N  
ATOM    804  CZ  ARG A  53      12.997  16.882  -1.372  1.00  1.02           C  
ATOM    805  NH1 ARG A  53      13.530  15.704  -1.671  1.00  1.02           N  
ATOM    806  NH2 ARG A  53      13.780  17.941  -1.275  1.00  1.02           N  
ATOM    807  H   ARG A  53       7.429  14.591   1.550  1.00  1.02           H  
ATOM    808  HA  ARG A  53       6.562  16.241  -0.794  1.00  1.02           H  
ATOM    809 1HB  ARG A  53       8.859  14.330  -0.480  1.00  1.02           H  
ATOM    810 2HB  ARG A  53       8.353  14.940  -2.037  1.00  1.02           H  
ATOM    811 1HG  ARG A  53       9.006  17.194  -1.349  1.00  1.02           H  
ATOM    812 2HG  ARG A  53       9.423  16.581   0.277  1.00  1.02           H  
ATOM    813 1HD  ARG A  53      11.083  15.114  -0.657  1.00  1.02           H  
ATOM    814 2HD  ARG A  53      10.669  15.628  -2.298  1.00  1.02           H  
ATOM    815  HE  ARG A  53      11.320  17.936  -0.927  1.00  1.02           H  
ATOM    816 1HH1 ARG A  53      12.961  14.841  -1.734  1.00  1.02           H  
ATOM    817 2HH1 ARG A  53      14.524  15.630  -1.820  1.00  1.02           H  
ATOM    818 1HH2 ARG A  53      13.383  18.841  -1.044  1.00  1.02           H  
ATOM    819 2HH2 ARG A  53      14.772  17.849  -1.427  1.00  1.02           H  
ATOM    820  N   ILE A  54       5.232  14.369  -1.738  1.00  1.10           N  
ATOM    821  CA  ILE A  54       4.406  13.271  -2.203  1.00  1.10           C  
ATOM    822  C   ILE A  54       4.606  13.069  -3.701  1.00  1.10           C  
ATOM    823  O   ILE A  54       4.399  13.995  -4.485  1.00  1.10           O  
ATOM    824  CB  ILE A  54       2.922  13.530  -1.912  1.00  1.10           C  
ATOM    825  CG1 ILE A  54       2.642  13.742  -0.415  1.00  1.10           C  
ATOM    826  CG2 ILE A  54       2.230  12.334  -2.317  1.00  1.10           C  
ATOM    827  CD1 ILE A  54       1.216  14.194  -0.142  1.00  1.10           C  
ATOM    828  H   ILE A  54       5.081  15.314  -2.081  1.00  1.10           H  
ATOM    829  HA  ILE A  54       4.704  12.354  -1.701  1.00  1.10           H  
ATOM    830  HB  ILE A  54       2.560  14.396  -2.466  1.00  1.10           H  
ATOM    831 1HG1 ILE A  54       2.805  12.811   0.111  1.00  1.10           H  
ATOM    832 2HG1 ILE A  54       3.325  14.492  -0.017  1.00  1.10           H  
ATOM    833 1HG2 ILE A  54       1.163  12.434  -2.135  1.00  1.10           H  
ATOM    834 2HG2 ILE A  54       2.424  12.173  -3.363  1.00  1.10           H  
ATOM    835 3HG2 ILE A  54       2.628  11.505  -1.742  1.00  1.10           H  
ATOM    836 1HD1 ILE A  54       1.077  14.314   0.920  1.00  1.10           H  
ATOM    837 2HD1 ILE A  54       1.032  15.144  -0.644  1.00  1.10           H  
ATOM    838 3HD1 ILE A  54       0.515  13.446  -0.513  1.00  1.10           H  
ATOM    839  N   LYS A  55       5.033  11.873  -4.102  1.00  1.22           N  
ATOM    840  CA  LYS A  55       5.325  11.611  -5.521  1.00  1.22           C  
ATOM    841  C   LYS A  55       4.169  10.932  -6.253  1.00  1.22           C  
ATOM    842  O   LYS A  55       3.513  10.072  -5.678  1.00  1.22           O  
ATOM    843  CB  LYS A  55       6.580  10.756  -5.614  1.00  1.22           C  
ATOM    844  CG  LYS A  55       7.854  11.457  -5.118  1.00  1.22           C  
ATOM    845  CD  LYS A  55       9.068  10.539  -5.225  1.00  1.22           C  
ATOM    846  CE  LYS A  55      10.358  11.246  -4.810  1.00  1.22           C  
ATOM    847  NZ  LYS A  55      11.528  10.328  -4.870  1.00  1.22           N  
ATOM    848  H   LYS A  55       5.169  11.131  -3.407  1.00  1.22           H  
ATOM    849  HA  LYS A  55       5.515  12.561  -6.020  1.00  1.22           H  
ATOM    850 1HB  LYS A  55       6.444   9.849  -5.021  1.00  1.22           H  
ATOM    851 2HB  LYS A  55       6.736  10.456  -6.649  1.00  1.22           H  
ATOM    852 1HG  LYS A  55       8.025  12.358  -5.711  1.00  1.22           H  
ATOM    853 2HG  LYS A  55       7.722  11.749  -4.074  1.00  1.22           H  
ATOM    854 1HD  LYS A  55       8.921   9.673  -4.576  1.00  1.22           H  
ATOM    855 2HD  LYS A  55       9.172  10.188  -6.251  1.00  1.22           H  
ATOM    856 1HE  LYS A  55      10.531  12.079  -5.487  1.00  1.22           H  
ATOM    857 2HE  LYS A  55      10.260  11.631  -3.794  1.00  1.22           H  
ATOM    858 1HZ  LYS A  55      12.381  10.820  -4.614  1.00  1.22           H  
ATOM    859 2HZ  LYS A  55      11.383   9.558  -4.227  1.00  1.22           H  
ATOM    860 3HZ  LYS A  55      11.627   9.974  -5.805  1.00  1.22           H  
ATOM    861  N   TYR A  56       3.973  11.251  -7.543  1.00  1.36           N  
ATOM    862  CA  TYR A  56       2.875  10.640  -8.315  1.00  1.36           C  
ATOM    863  C   TYR A  56       3.185  10.407  -9.796  1.00  1.36           C  
ATOM    864  O   TYR A  56       4.239  10.796 -10.294  1.00  1.36           O  
ATOM    865  CB  TYR A  56       1.600  11.475  -8.210  1.00  1.36           C  
ATOM    866  CG  TYR A  56       1.669  12.817  -8.810  1.00  1.36           C  
ATOM    867  CD1 TYR A  56       1.294  12.992 -10.116  1.00  1.36           C  
ATOM    868  CD2 TYR A  56       2.078  13.895  -8.049  1.00  1.36           C  
ATOM    869  CE1 TYR A  56       1.354  14.218 -10.678  1.00  1.36           C  
ATOM    870  CE2 TYR A  56       2.124  15.144  -8.621  1.00  1.36           C  
ATOM    871  CZ  TYR A  56       1.772  15.311  -9.929  1.00  1.36           C  
ATOM    872  OH  TYR A  56       1.835  16.565 -10.510  1.00  1.36           O  
ATOM    873  H   TYR A  56       4.558  11.971  -7.975  1.00  1.36           H  
ATOM    874  HA  TYR A  56       2.668   9.664  -7.878  1.00  1.36           H  
ATOM    875 1HB  TYR A  56       0.757  10.940  -8.655  1.00  1.36           H  
ATOM    876 2HB  TYR A  56       1.386  11.617  -7.191  1.00  1.36           H  
ATOM    877  HD1 TYR A  56       0.962  12.143 -10.714  1.00  1.36           H  
ATOM    878  HD2 TYR A  56       2.368  13.758  -7.003  1.00  1.36           H  
ATOM    879  HE1 TYR A  56       1.074  14.325 -11.715  1.00  1.36           H  
ATOM    880  HE2 TYR A  56       2.451  16.002  -8.035  1.00  1.36           H  
ATOM    881  HH  TYR A  56       2.278  17.178  -9.906  1.00  1.36           H  
ATOM    882  N   GLY A  57       2.276   9.690 -10.469  1.00  1.51           N  
ATOM    883  CA  GLY A  57       2.390   9.344 -11.886  1.00  1.51           C  
ATOM    884  C   GLY A  57       1.450  10.107 -12.842  1.00  1.51           C  
ATOM    885  O   GLY A  57       1.797  11.165 -13.371  1.00  1.51           O  
ATOM    886  H   GLY A  57       1.447   9.379  -9.980  1.00  1.51           H  
ATOM    887 1HA  GLY A  57       3.420   9.496 -12.206  1.00  1.51           H  
ATOM    888 2HA  GLY A  57       2.193   8.277 -11.991  1.00  1.51           H  
ATOM    889  N   SER A  58       0.291   9.503 -13.117  1.00  1.65           N  
ATOM    890  CA  SER A  58      -0.694   9.970 -14.103  1.00  1.65           C  
ATOM    891  C   SER A  58      -1.527  11.162 -13.674  1.00  1.65           C  
ATOM    892  O   SER A  58      -1.555  11.507 -12.500  1.00  1.65           O  
ATOM    893  CB  SER A  58      -1.645   8.837 -14.403  1.00  1.65           C  
ATOM    894  OG  SER A  58      -2.397   8.520 -13.248  1.00  1.65           O  
ATOM    895  H   SER A  58       0.058   8.658 -12.586  1.00  1.65           H  
ATOM    896  HA  SER A  58      -0.154  10.240 -15.012  1.00  1.65           H  
ATOM    897 1HB  SER A  58      -2.313   9.120 -15.212  1.00  1.65           H  
ATOM    898 2HB  SER A  58      -1.084   7.963 -14.726  1.00  1.65           H  
ATOM    899  HG  SER A  58      -1.734   8.129 -12.610  1.00  1.65           H  
ATOM    900  N   THR A  59      -2.257  11.755 -14.628  1.00  1.75           N  
ATOM    901  CA  THR A  59      -3.175  12.857 -14.332  1.00  1.75           C  
ATOM    902  C   THR A  59      -4.289  12.447 -13.373  1.00  1.75           C  
ATOM    903  O   THR A  59      -4.651  13.201 -12.467  1.00  1.75           O  
ATOM    904  CB  THR A  59      -3.788  13.458 -15.610  1.00  1.75           C  
ATOM    905  OG1 THR A  59      -2.737  14.033 -16.432  1.00  1.75           O  
ATOM    906  CG2 THR A  59      -4.808  14.532 -15.227  1.00  1.75           C  
ATOM    907  H   THR A  59      -2.175  11.428 -15.581  1.00  1.75           H  
ATOM    908  HA  THR A  59      -2.607  13.633 -13.836  1.00  1.75           H  
ATOM    909  HB  THR A  59      -4.288  12.673 -16.176  1.00  1.75           H  
ATOM    910  HG1 THR A  59      -3.093  14.231 -17.309  1.00  1.75           H  
ATOM    911 1HG2 THR A  59      -5.248  14.955 -16.129  1.00  1.75           H  
ATOM    912 2HG2 THR A  59      -5.595  14.085 -14.614  1.00  1.75           H  
ATOM    913 3HG2 THR A  59      -4.318  15.320 -14.659  1.00  1.75           H  
ATOM    914  N   GLU A  60      -4.866  11.263 -13.572  1.00  1.79           N  
ATOM    915  CA  GLU A  60      -5.903  10.830 -12.646  1.00  1.79           C  
ATOM    916  C   GLU A  60      -5.306  10.788 -11.245  1.00  1.79           C  
ATOM    917  O   GLU A  60      -5.912  11.273 -10.279  1.00  1.79           O  
ATOM    918  CB  GLU A  60      -6.453   9.455 -13.032  1.00  1.79           C  
ATOM    919  CG  GLU A  60      -7.568   8.935 -12.121  1.00  1.79           C  
ATOM    920  CD  GLU A  60      -8.138   7.601 -12.575  1.00  1.79           C  
ATOM    921  OE1 GLU A  60      -7.687   7.097 -13.577  1.00  1.79           O  
ATOM    922  OE2 GLU A  60      -9.022   7.084 -11.912  1.00  1.79           O  
ATOM    923  H   GLU A  60      -4.566  10.670 -14.330  1.00  1.79           H  
ATOM    924  HA  GLU A  60      -6.715  11.556 -12.655  1.00  1.79           H  
ATOM    925 1HB  GLU A  60      -6.837   9.492 -14.051  1.00  1.79           H  
ATOM    926 2HB  GLU A  60      -5.640   8.726 -13.015  1.00  1.79           H  
ATOM    927 1HG  GLU A  60      -7.157   8.821 -11.121  1.00  1.79           H  
ATOM    928 2HG  GLU A  60      -8.366   9.675 -12.075  1.00  1.79           H  
ATOM    929  N   GLU A  61      -4.093  10.231 -11.135  1.00  1.78           N  
ATOM    930  CA  GLU A  61      -3.445  10.194  -9.844  1.00  1.78           C  
ATOM    931  C   GLU A  61      -3.135  11.600  -9.345  1.00  1.78           C  
ATOM    932  O   GLU A  61      -3.437  11.917  -8.206  1.00  1.78           O  
ATOM    933  CB  GLU A  61      -2.176   9.345  -9.923  1.00  1.78           C  
ATOM    934  CG  GLU A  61      -2.435   7.851 -10.064  1.00  1.78           C  
ATOM    935  CD  GLU A  61      -1.201   7.045 -10.405  1.00  1.78           C  
ATOM    936  OE1 GLU A  61      -0.496   7.410 -11.342  1.00  1.78           O  
ATOM    937  OE2 GLU A  61      -0.958   6.069  -9.736  1.00  1.78           O  
ATOM    938  H   GLU A  61      -3.615   9.827 -11.948  1.00  1.78           H  
ATOM    939  HA  GLU A  61      -4.127   9.724  -9.135  1.00  1.78           H  
ATOM    940 1HB  GLU A  61      -1.587   9.659 -10.776  1.00  1.78           H  
ATOM    941 2HB  GLU A  61      -1.571   9.510  -9.046  1.00  1.78           H  
ATOM    942 1HG  GLU A  61      -2.841   7.484  -9.120  1.00  1.78           H  
ATOM    943 2HG  GLU A  61      -3.193   7.699 -10.832  1.00  1.78           H  
ATOM    944  N   ARG A  62      -2.689  12.497 -10.218  1.00  1.75           N  
ATOM    945  CA  ARG A  62      -2.374  13.857  -9.807  1.00  1.75           C  
ATOM    946  C   ARG A  62      -3.522  14.458  -9.029  1.00  1.75           C  
ATOM    947  O   ARG A  62      -3.326  15.011  -7.944  1.00  1.75           O  
ATOM    948  CB  ARG A  62      -2.105  14.740 -11.025  1.00  1.75           C  
ATOM    949  CG  ARG A  62      -1.708  16.167 -10.718  1.00  1.75           C  
ATOM    950  CD  ARG A  62      -1.353  17.009 -11.942  1.00  1.75           C  
ATOM    951  NE  ARG A  62      -0.172  16.502 -12.643  1.00  1.75           N  
ATOM    952  CZ  ARG A  62      -0.202  15.911 -13.859  1.00  1.75           C  
ATOM    953  NH1 ARG A  62      -1.362  15.848 -14.472  1.00  1.75           N  
ATOM    954  NH2 ARG A  62       0.903  15.405 -14.414  1.00  1.75           N  
ATOM    955  H   ARG A  62      -2.488  12.208 -11.166  1.00  1.75           H  
ATOM    956  HA  ARG A  62      -1.488  13.835  -9.171  1.00  1.75           H  
ATOM    957 1HB  ARG A  62      -1.348  14.282 -11.653  1.00  1.75           H  
ATOM    958 2HB  ARG A  62      -3.006  14.810 -11.616  1.00  1.75           H  
ATOM    959 1HG  ARG A  62      -2.543  16.655 -10.211  1.00  1.75           H  
ATOM    960 2HG  ARG A  62      -0.856  16.150 -10.068  1.00  1.75           H  
ATOM    961 1HD  ARG A  62      -2.192  17.008 -12.636  1.00  1.75           H  
ATOM    962 2HD  ARG A  62      -1.145  18.029 -11.624  1.00  1.75           H  
ATOM    963  HE  ARG A  62       0.709  16.547 -12.135  1.00  1.75           H  
ATOM    964 1HH1 ARG A  62      -2.165  16.255 -14.017  1.00  1.75           H  
ATOM    965 2HH1 ARG A  62      -1.484  15.376 -15.370  1.00  1.75           H  
ATOM    966 1HH2 ARG A  62       1.813  15.451 -13.926  1.00  1.75           H  
ATOM    967 2HH2 ARG A  62       0.852  14.964 -15.317  1.00  1.75           H  
ATOM    968  N   LEU A  63      -4.726  14.324  -9.569  1.00  1.69           N  
ATOM    969  CA  LEU A  63      -5.890  14.898  -8.924  1.00  1.69           C  
ATOM    970  C   LEU A  63      -6.196  14.224  -7.577  1.00  1.69           C  
ATOM    971  O   LEU A  63      -6.536  14.899  -6.593  1.00  1.69           O  
ATOM    972  CB  LEU A  63      -7.057  14.757  -9.887  1.00  1.69           C  
ATOM    973  CG  LEU A  63      -6.903  15.598 -11.168  1.00  1.69           C  
ATOM    974  CD1 LEU A  63      -8.021  15.262 -12.131  1.00  1.69           C  
ATOM    975  CD2 LEU A  63      -6.879  17.072 -10.805  1.00  1.69           C  
ATOM    976  H   LEU A  63      -4.817  13.835 -10.464  1.00  1.69           H  
ATOM    977  HA  LEU A  63      -5.698  15.952  -8.749  1.00  1.69           H  
ATOM    978 1HB  LEU A  63      -7.137  13.708 -10.184  1.00  1.69           H  
ATOM    979 2HB  LEU A  63      -7.974  15.054  -9.384  1.00  1.69           H  
ATOM    980  HG  LEU A  63      -5.961  15.338 -11.657  1.00  1.69           H  
ATOM    981 1HD1 LEU A  63      -7.900  15.842 -13.046  1.00  1.69           H  
ATOM    982 2HD1 LEU A  63      -7.981  14.196 -12.367  1.00  1.69           H  
ATOM    983 3HD1 LEU A  63      -8.980  15.500 -11.673  1.00  1.69           H  
ATOM    984 1HD2 LEU A  63      -6.753  17.667 -11.710  1.00  1.69           H  
ATOM    985 2HD2 LEU A  63      -7.814  17.345 -10.316  1.00  1.69           H  
ATOM    986 3HD2 LEU A  63      -6.048  17.257 -10.132  1.00  1.69           H  
ATOM    987  N   ARG A  64      -6.049  12.898  -7.511  1.00  1.63           N  
ATOM    988  CA  ARG A  64      -6.318  12.170  -6.268  1.00  1.63           C  
ATOM    989  C   ARG A  64      -5.310  12.565  -5.188  1.00  1.63           C  
ATOM    990  O   ARG A  64      -5.657  12.769  -4.018  1.00  1.63           O  
ATOM    991  CB  ARG A  64      -6.256  10.682  -6.526  1.00  1.63           C  
ATOM    992  CG  ARG A  64      -7.408  10.143  -7.376  1.00  1.63           C  
ATOM    993  CD  ARG A  64      -7.319   8.677  -7.570  1.00  1.63           C  
ATOM    994  NE  ARG A  64      -8.316   8.198  -8.520  1.00  1.63           N  
ATOM    995  CZ  ARG A  64      -9.600   7.916  -8.242  1.00  1.63           C  
ATOM    996  NH1 ARG A  64     -10.074   8.053  -7.022  1.00  1.63           N  
ATOM    997  NH2 ARG A  64     -10.379   7.500  -9.222  1.00  1.63           N  
ATOM    998  H   ARG A  64      -5.767  12.377  -8.349  1.00  1.63           H  
ATOM    999  HA  ARG A  64      -7.320  12.423  -5.923  1.00  1.63           H  
ATOM   1000 1HB  ARG A  64      -5.332  10.455  -7.051  1.00  1.63           H  
ATOM   1001 2HB  ARG A  64      -6.231  10.144  -5.588  1.00  1.63           H  
ATOM   1002 1HG  ARG A  64      -8.356  10.369  -6.888  1.00  1.63           H  
ATOM   1003 2HG  ARG A  64      -7.386  10.619  -8.352  1.00  1.63           H  
ATOM   1004 1HD  ARG A  64      -6.332   8.425  -7.958  1.00  1.63           H  
ATOM   1005 2HD  ARG A  64      -7.475   8.170  -6.614  1.00  1.63           H  
ATOM   1006  HE  ARG A  64      -8.018   8.072  -9.485  1.00  1.63           H  
ATOM   1007 1HH1 ARG A  64      -9.467   8.372  -6.278  1.00  1.63           H  
ATOM   1008 2HH1 ARG A  64     -11.040   7.841  -6.823  1.00  1.63           H  
ATOM   1009 1HH2 ARG A  64      -9.983   7.401 -10.175  1.00  1.63           H  
ATOM   1010 2HH2 ARG A  64     -11.346   7.280  -9.048  1.00  1.63           H  
ATOM   1011  N   PHE A  65      -4.064  12.737  -5.621  1.00  1.57           N  
ATOM   1012  CA  PHE A  65      -2.967  13.146  -4.771  1.00  1.57           C  
ATOM   1013  C   PHE A  65      -3.171  14.554  -4.259  1.00  1.57           C  
ATOM   1014  O   PHE A  65      -2.866  14.820  -3.098  1.00  1.57           O  
ATOM   1015  CB  PHE A  65      -1.646  13.040  -5.502  1.00  1.57           C  
ATOM   1016  CG  PHE A  65      -1.025  11.669  -5.525  1.00  1.57           C  
ATOM   1017  CD1 PHE A  65      -1.515  10.592  -6.234  1.00  1.57           C  
ATOM   1018  CD2 PHE A  65       0.091  11.495  -4.843  1.00  1.57           C  
ATOM   1019  CE1 PHE A  65      -0.863   9.394  -6.257  1.00  1.57           C  
ATOM   1020  CE2 PHE A  65       0.744  10.301  -4.845  1.00  1.57           C  
ATOM   1021  CZ  PHE A  65       0.266   9.250  -5.573  1.00  1.57           C  
ATOM   1022  H   PHE A  65      -3.871  12.552  -6.598  1.00  1.57           H  
ATOM   1023  HA  PHE A  65      -2.932  12.470  -3.917  1.00  1.57           H  
ATOM   1024 1HB  PHE A  65      -1.789  13.357  -6.535  1.00  1.57           H  
ATOM   1025 2HB  PHE A  65      -0.931  13.727  -5.055  1.00  1.57           H  
ATOM   1026  HD1 PHE A  65      -2.407  10.677  -6.766  1.00  1.57           H  
ATOM   1027  HD2 PHE A  65       0.464  12.338  -4.301  1.00  1.57           H  
ATOM   1028  HE1 PHE A  65      -1.263   8.559  -6.832  1.00  1.57           H  
ATOM   1029  HE2 PHE A  65       1.657  10.183  -4.279  1.00  1.57           H  
ATOM   1030  HZ  PHE A  65       0.798   8.295  -5.584  1.00  1.57           H  
ATOM   1031  N   ARG A  66      -3.700  15.462  -5.095  1.00  1.51           N  
ATOM   1032  CA  ARG A  66      -3.955  16.812  -4.607  1.00  1.51           C  
ATOM   1033  C   ARG A  66      -4.933  16.753  -3.454  1.00  1.51           C  
ATOM   1034  O   ARG A  66      -4.755  17.437  -2.446  1.00  1.51           O  
ATOM   1035  CB  ARG A  66      -4.577  17.713  -5.669  1.00  1.51           C  
ATOM   1036  CG  ARG A  66      -3.691  18.161  -6.758  1.00  1.51           C  
ATOM   1037  CD  ARG A  66      -4.420  18.982  -7.754  1.00  1.51           C  
ATOM   1038  NE  ARG A  66      -3.545  19.427  -8.810  1.00  1.51           N  
ATOM   1039  CZ  ARG A  66      -3.945  20.084  -9.922  1.00  1.51           C  
ATOM   1040  NH1 ARG A  66      -5.221  20.358 -10.100  1.00  1.51           N  
ATOM   1041  NH2 ARG A  66      -3.062  20.457 -10.834  1.00  1.51           N  
ATOM   1042  H   ARG A  66      -3.894  15.219  -6.067  1.00  1.51           H  
ATOM   1043  HA  ARG A  66      -3.018  17.249  -4.267  1.00  1.51           H  
ATOM   1044 1HB  ARG A  66      -5.409  17.189  -6.134  1.00  1.51           H  
ATOM   1045 2HB  ARG A  66      -4.982  18.602  -5.190  1.00  1.51           H  
ATOM   1046 1HG  ARG A  66      -2.894  18.766  -6.336  1.00  1.51           H  
ATOM   1047 2HG  ARG A  66      -3.273  17.307  -7.256  1.00  1.51           H  
ATOM   1048 1HD  ARG A  66      -5.218  18.393  -8.193  1.00  1.51           H  
ATOM   1049 2HD  ARG A  66      -4.841  19.858  -7.267  1.00  1.51           H  
ATOM   1050  HE  ARG A  66      -2.563  19.211  -8.698  1.00  1.51           H  
ATOM   1051 1HH1 ARG A  66      -5.900  20.078  -9.406  1.00  1.51           H  
ATOM   1052 2HH1 ARG A  66      -5.521  20.850 -10.930  1.00  1.51           H  
ATOM   1053 1HH2 ARG A  66      -2.079  20.264 -10.701  1.00  1.51           H  
ATOM   1054 2HH2 ARG A  66      -3.369  20.951 -11.659  1.00  1.51           H  
ATOM   1055  N   ARG A  67      -5.953  15.907  -3.571  1.00  1.45           N  
ATOM   1056  CA  ARG A  67      -6.911  15.798  -2.488  1.00  1.45           C  
ATOM   1057  C   ARG A  67      -6.238  15.274  -1.212  1.00  1.45           C  
ATOM   1058  O   ARG A  67      -6.470  15.803  -0.120  1.00  1.45           O  
ATOM   1059  CB  ARG A  67      -8.075  14.919  -2.911  1.00  1.45           C  
ATOM   1060  CG  ARG A  67      -8.976  15.562  -3.977  1.00  1.45           C  
ATOM   1061  CD  ARG A  67     -10.148  14.718  -4.297  1.00  1.45           C  
ATOM   1062  NE  ARG A  67     -11.042  15.332  -5.277  1.00  1.45           N  
ATOM   1063  CZ  ARG A  67     -11.026  15.075  -6.603  1.00  1.45           C  
ATOM   1064  NH1 ARG A  67     -10.164  14.221  -7.100  1.00  1.45           N  
ATOM   1065  NH2 ARG A  67     -11.889  15.680  -7.403  1.00  1.45           N  
ATOM   1066  H   ARG A  67      -6.074  15.366  -4.433  1.00  1.45           H  
ATOM   1067  HA  ARG A  67      -7.306  16.793  -2.283  1.00  1.45           H  
ATOM   1068 1HB  ARG A  67      -7.698  13.992  -3.325  1.00  1.45           H  
ATOM   1069 2HB  ARG A  67      -8.687  14.668  -2.047  1.00  1.45           H  
ATOM   1070 1HG  ARG A  67      -9.328  16.530  -3.624  1.00  1.45           H  
ATOM   1071 2HG  ARG A  67      -8.396  15.697  -4.893  1.00  1.45           H  
ATOM   1072 1HD  ARG A  67      -9.781  13.789  -4.722  1.00  1.45           H  
ATOM   1073 2HD  ARG A  67     -10.715  14.509  -3.392  1.00  1.45           H  
ATOM   1074  HE  ARG A  67     -11.725  15.995  -4.937  1.00  1.45           H  
ATOM   1075 1HH1 ARG A  67      -9.504  13.762  -6.484  1.00  1.45           H  
ATOM   1076 2HH1 ARG A  67     -10.170  14.019  -8.088  1.00  1.45           H  
ATOM   1077 1HH2 ARG A  67     -12.557  16.337  -7.023  1.00  1.45           H  
ATOM   1078 2HH2 ARG A  67     -11.881  15.486  -8.393  1.00  1.45           H  
ATOM   1079  N   ALA A  68      -5.366  14.266  -1.349  1.00  1.39           N  
ATOM   1080  CA  ALA A  68      -4.650  13.745  -0.181  1.00  1.39           C  
ATOM   1081  C   ALA A  68      -3.746  14.825   0.427  1.00  1.39           C  
ATOM   1082  O   ALA A  68      -3.664  14.969   1.651  1.00  1.39           O  
ATOM   1083  CB  ALA A  68      -3.819  12.532  -0.563  1.00  1.39           C  
ATOM   1084  H   ALA A  68      -5.226  13.844  -2.270  1.00  1.39           H  
ATOM   1085  HA  ALA A  68      -5.386  13.450   0.565  1.00  1.39           H  
ATOM   1086 1HB  ALA A  68      -3.313  12.143   0.318  1.00  1.39           H  
ATOM   1087 2HB  ALA A  68      -4.476  11.763  -0.980  1.00  1.39           H  
ATOM   1088 3HB  ALA A  68      -3.081  12.818  -1.310  1.00  1.39           H  
ATOM   1089  N   ALA A  69      -3.076  15.600  -0.434  1.00  1.32           N  
ATOM   1090  CA  ALA A  69      -2.203  16.674   0.013  1.00  1.32           C  
ATOM   1091  C   ALA A  69      -3.006  17.727   0.753  1.00  1.32           C  
ATOM   1092  O   ALA A  69      -2.556  18.254   1.769  1.00  1.32           O  
ATOM   1093  CB  ALA A  69      -1.477  17.303  -1.161  1.00  1.32           C  
ATOM   1094  H   ALA A  69      -3.168  15.428  -1.431  1.00  1.32           H  
ATOM   1095  HA  ALA A  69      -1.471  16.253   0.700  1.00  1.32           H  
ATOM   1096 1HB  ALA A  69      -0.817  18.091  -0.807  1.00  1.32           H  
ATOM   1097 2HB  ALA A  69      -0.894  16.541  -1.679  1.00  1.32           H  
ATOM   1098 3HB  ALA A  69      -2.207  17.725  -1.848  1.00  1.32           H  
ATOM   1099  N   ASN A  70      -4.218  18.013   0.273  1.00  1.25           N  
ATOM   1100  CA  ASN A  70      -5.061  18.995   0.927  1.00  1.25           C  
ATOM   1101  C   ASN A  70      -5.468  18.475   2.298  1.00  1.25           C  
ATOM   1102  O   ASN A  70      -5.470  19.226   3.273  1.00  1.25           O  
ATOM   1103  CB  ASN A  70      -6.271  19.306   0.070  1.00  1.25           C  
ATOM   1104  CG  ASN A  70      -5.919  20.120  -1.152  1.00  1.25           C  
ATOM   1105  OD1 ASN A  70      -4.883  20.798  -1.202  1.00  1.25           O  
ATOM   1106  ND2 ASN A  70      -6.767  20.060  -2.147  1.00  1.25           N  
ATOM   1107  H   ASN A  70      -4.542  17.567  -0.585  1.00  1.25           H  
ATOM   1108  HA  ASN A  70      -4.487  19.910   1.073  1.00  1.25           H  
ATOM   1109 1HB  ASN A  70      -6.732  18.376  -0.253  1.00  1.25           H  
ATOM   1110 2HB  ASN A  70      -7.007  19.849   0.663  1.00  1.25           H  
ATOM   1111 1HD2 ASN A  70      -6.589  20.574  -2.985  1.00  1.25           H  
ATOM   1112 2HD2 ASN A  70      -7.588  19.501  -2.068  1.00  1.25           H  
ATOM   1113  N   ALA A  71      -5.762  17.170   2.389  1.00  1.20           N  
ATOM   1114  CA  ALA A  71      -6.126  16.560   3.663  1.00  1.20           C  
ATOM   1115  C   ALA A  71      -4.977  16.711   4.657  1.00  1.20           C  
ATOM   1116  O   ALA A  71      -5.185  16.976   5.845  1.00  1.20           O  
ATOM   1117  CB  ALA A  71      -6.473  15.087   3.469  1.00  1.20           C  
ATOM   1118  H   ALA A  71      -5.765  16.599   1.542  1.00  1.20           H  
ATOM   1119  HA  ALA A  71      -6.994  17.089   4.059  1.00  1.20           H  
ATOM   1120 1HB  ALA A  71      -6.759  14.648   4.421  1.00  1.20           H  
ATOM   1121 2HB  ALA A  71      -7.298  14.999   2.763  1.00  1.20           H  
ATOM   1122 3HB  ALA A  71      -5.614  14.558   3.079  1.00  1.20           H  
ATOM   1123  N   LEU A  72      -3.749  16.587   4.146  1.00  1.15           N  
ATOM   1124  CA  LEU A  72      -2.552  16.728   4.957  1.00  1.15           C  
ATOM   1125  C   LEU A  72      -2.421  18.192   5.384  1.00  1.15           C  
ATOM   1126  O   LEU A  72      -2.272  18.478   6.570  1.00  1.15           O  
ATOM   1127  CB  LEU A  72      -1.356  16.183   4.129  1.00  1.15           C  
ATOM   1128  CG  LEU A  72       0.085  16.126   4.676  1.00  1.15           C  
ATOM   1129  CD1 LEU A  72       0.168  15.390   5.975  1.00  1.15           C  
ATOM   1130  CD2 LEU A  72       0.880  15.297   3.651  1.00  1.15           C  
ATOM   1131  H   LEU A  72      -3.652  16.340   3.160  1.00  1.15           H  
ATOM   1132  HA  LEU A  72      -2.662  16.118   5.851  1.00  1.15           H  
ATOM   1133 1HB  LEU A  72      -1.597  15.233   3.706  1.00  1.15           H  
ATOM   1134 2HB  LEU A  72      -1.272  16.848   3.287  1.00  1.15           H  
ATOM   1135  HG  LEU A  72       0.488  17.127   4.792  1.00  1.15           H  
ATOM   1136 1HD1 LEU A  72       1.197  15.329   6.309  1.00  1.15           H  
ATOM   1137 2HD1 LEU A  72      -0.396  15.927   6.687  1.00  1.15           H  
ATOM   1138 3HD1 LEU A  72      -0.226  14.394   5.867  1.00  1.15           H  
ATOM   1139 1HD2 LEU A  72       1.901  15.197   3.941  1.00  1.15           H  
ATOM   1140 2HD2 LEU A  72       0.433  14.304   3.581  1.00  1.15           H  
ATOM   1141 3HD2 LEU A  72       0.833  15.763   2.685  1.00  1.15           H  
ATOM   1142  N   LYS A  73      -2.579  19.142   4.454  1.00  1.12           N  
ATOM   1143  CA  LYS A  73      -2.453  20.551   4.834  1.00  1.12           C  
ATOM   1144  C   LYS A  73      -3.494  20.977   5.863  1.00  1.12           C  
ATOM   1145  O   LYS A  73      -3.198  21.758   6.761  1.00  1.12           O  
ATOM   1146  CB  LYS A  73      -2.604  21.497   3.649  1.00  1.12           C  
ATOM   1147  CG  LYS A  73      -1.485  21.529   2.626  1.00  1.12           C  
ATOM   1148  CD  LYS A  73      -1.820  22.578   1.591  1.00  1.12           C  
ATOM   1149  CE  LYS A  73      -0.750  22.762   0.534  1.00  1.12           C  
ATOM   1150  NZ  LYS A  73      -1.162  23.850  -0.427  1.00  1.12           N  
ATOM   1151  H   LYS A  73      -2.735  18.881   3.482  1.00  1.12           H  
ATOM   1152  HA  LYS A  73      -1.471  20.706   5.272  1.00  1.12           H  
ATOM   1153 1HB  LYS A  73      -3.519  21.233   3.112  1.00  1.12           H  
ATOM   1154 2HB  LYS A  73      -2.736  22.511   4.023  1.00  1.12           H  
ATOM   1155 1HG  LYS A  73      -0.532  21.746   3.086  1.00  1.12           H  
ATOM   1156 2HG  LYS A  73      -1.429  20.563   2.135  1.00  1.12           H  
ATOM   1157 1HD  LYS A  73      -2.752  22.294   1.095  1.00  1.12           H  
ATOM   1158 2HD  LYS A  73      -1.976  23.533   2.095  1.00  1.12           H  
ATOM   1159 1HE  LYS A  73       0.194  23.041   1.008  1.00  1.12           H  
ATOM   1160 2HE  LYS A  73      -0.609  21.831  -0.018  1.00  1.12           H  
ATOM   1161 1HZ  LYS A  73      -0.452  24.010  -1.165  1.00  1.12           H  
ATOM   1162 2HZ  LYS A  73      -2.032  23.597  -0.870  1.00  1.12           H  
ATOM   1163 3HZ  LYS A  73      -1.285  24.708   0.083  1.00  1.12           H  
ATOM   1164  N   GLU A  74      -4.725  20.476   5.751  1.00  1.11           N  
ATOM   1165  CA  GLU A  74      -5.748  20.898   6.698  1.00  1.11           C  
ATOM   1166  C   GLU A  74      -5.542  20.262   8.067  1.00  1.11           C  
ATOM   1167  O   GLU A  74      -5.560  20.955   9.089  1.00  1.11           O  
ATOM   1168  CB  GLU A  74      -7.147  20.564   6.162  1.00  1.11           C  
ATOM   1169  CG  GLU A  74      -7.580  21.406   4.946  1.00  1.11           C  
ATOM   1170  CD  GLU A  74      -8.946  21.026   4.388  1.00  1.11           C  
ATOM   1171  OE1 GLU A  74      -9.524  20.073   4.857  1.00  1.11           O  
ATOM   1172  OE2 GLU A  74      -9.409  21.704   3.497  1.00  1.11           O  
ATOM   1173  H   GLU A  74      -4.952  19.839   4.988  1.00  1.11           H  
ATOM   1174  HA  GLU A  74      -5.677  21.979   6.817  1.00  1.11           H  
ATOM   1175 1HB  GLU A  74      -7.171  19.513   5.862  1.00  1.11           H  
ATOM   1176 2HB  GLU A  74      -7.884  20.696   6.955  1.00  1.11           H  
ATOM   1177 1HG  GLU A  74      -7.598  22.455   5.236  1.00  1.11           H  
ATOM   1178 2HG  GLU A  74      -6.831  21.290   4.163  1.00  1.11           H  
ATOM   1179  N   ALA A  75      -5.320  18.952   8.097  1.00  1.11           N  
ATOM   1180  CA  ALA A  75      -5.143  18.241   9.353  1.00  1.11           C  
ATOM   1181  C   ALA A  75      -3.913  18.778  10.115  1.00  1.11           C  
ATOM   1182  O   ALA A  75      -3.935  18.873  11.345  1.00  1.11           O  
ATOM   1183  CB  ALA A  75      -5.098  16.768   9.057  1.00  1.11           C  
ATOM   1184  H   ALA A  75      -5.287  18.414   7.230  1.00  1.11           H  
ATOM   1185  HA  ALA A  75      -6.011  18.427   9.985  1.00  1.11           H  
ATOM   1186 1HB  ALA A  75      -4.989  16.194   9.974  1.00  1.11           H  
ATOM   1187 2HB  ALA A  75      -6.024  16.489   8.560  1.00  1.11           H  
ATOM   1188 3HB  ALA A  75      -4.299  16.583   8.392  1.00  1.11           H  
ATOM   1189  N   LEU A  76      -2.875  19.225   9.396  1.00  1.13           N  
ATOM   1190  CA  LEU A  76      -1.693  19.830  10.021  1.00  1.13           C  
ATOM   1191  C   LEU A  76      -2.084  21.094  10.797  1.00  1.13           C  
ATOM   1192  O   LEU A  76      -2.145  20.927  12.019  1.00  1.13           O  
ATOM   1193  CB  LEU A  76      -0.662  20.118   8.942  1.00  1.13           C  
ATOM   1194  CG  LEU A  76       0.098  18.905   8.385  1.00  1.13           C  
ATOM   1195  CD1 LEU A  76       0.800  19.260   7.088  1.00  1.13           C  
ATOM   1196  CD2 LEU A  76       1.122  18.507   9.428  1.00  1.13           C  
ATOM   1197  H   LEU A  76      -2.875  19.117   8.380  1.00  1.13           H  
ATOM   1198  HA  LEU A  76      -1.269  19.113  10.721  1.00  1.13           H  
ATOM   1199 1HB  LEU A  76      -1.193  20.572   8.111  1.00  1.13           H  
ATOM   1200 2HB  LEU A  76       0.060  20.827   9.324  1.00  1.13           H  
ATOM   1201  HG  LEU A  76      -0.562  18.095   8.204  1.00  1.13           H  
ATOM   1202 1HD1 LEU A  76       1.364  18.402   6.728  1.00  1.13           H  
ATOM   1203 2HD1 LEU A  76       0.072  19.536   6.354  1.00  1.13           H  
ATOM   1204 3HD1 LEU A  76       1.441  20.076   7.240  1.00  1.13           H  
ATOM   1205 1HD2 LEU A  76       1.692  17.652   9.069  1.00  1.13           H  
ATOM   1206 2HD2 LEU A  76       1.782  19.332   9.605  1.00  1.13           H  
ATOM   1207 3HD2 LEU A  76       0.617  18.251  10.357  1.00  1.13           H  
ATOM   1208  N   ARG A  77      -3.067  21.761  10.183  1.00  1.15           N  
ATOM   1209  CA  ARG A  77      -3.298  23.128  10.597  1.00  1.15           C  
ATOM   1210  C   ARG A  77      -4.266  23.001  11.771  1.00  1.15           C  
ATOM   1211  O   ARG A  77      -4.189  23.737  12.757  1.00  1.15           O  
ATOM   1212  CB  ARG A  77      -3.844  23.994   9.470  1.00  1.15           C  
ATOM   1213  CG  ARG A  77      -2.815  24.405   8.419  1.00  1.15           C  
ATOM   1214  CD  ARG A  77      -3.459  25.086   7.251  1.00  1.15           C  
ATOM   1215  NE  ARG A  77      -2.478  25.662   6.353  1.00  1.15           N  
ATOM   1216  CZ  ARG A  77      -2.674  25.963   5.061  1.00  1.15           C  
ATOM   1217  NH1 ARG A  77      -3.830  25.700   4.484  1.00  1.15           N  
ATOM   1218  NH2 ARG A  77      -1.690  26.532   4.377  1.00  1.15           N  
ATOM   1219  H   ARG A  77      -3.973  21.291  10.187  1.00  1.15           H  
ATOM   1220  HA  ARG A  77      -2.367  23.566  10.949  1.00  1.15           H  
ATOM   1221 1HB  ARG A  77      -4.635  23.449   8.954  1.00  1.15           H  
ATOM   1222 2HB  ARG A  77      -4.282  24.898   9.884  1.00  1.15           H  
ATOM   1223 1HG  ARG A  77      -2.106  25.100   8.870  1.00  1.15           H  
ATOM   1224 2HG  ARG A  77      -2.273  23.533   8.075  1.00  1.15           H  
ATOM   1225 1HD  ARG A  77      -4.044  24.353   6.691  1.00  1.15           H  
ATOM   1226 2HD  ARG A  77      -4.113  25.882   7.603  1.00  1.15           H  
ATOM   1227  HE  ARG A  77      -1.575  25.893   6.742  1.00  1.15           H  
ATOM   1228 1HH1 ARG A  77      -4.573  25.266   5.016  1.00  1.15           H  
ATOM   1229 2HH1 ARG A  77      -3.975  25.931   3.513  1.00  1.15           H  
ATOM   1230 1HH2 ARG A  77      -0.789  26.750   4.846  1.00  1.15           H  
ATOM   1231 2HH2 ARG A  77      -1.817  26.769   3.409  1.00  1.15           H  
ATOM   1232  N   GLU A  78      -5.142  21.986  11.682  1.00  1.16           N  
ATOM   1233  CA  GLU A  78      -6.134  21.683  12.728  1.00  1.16           C  
ATOM   1234  C   GLU A  78      -5.461  21.312  14.045  1.00  1.16           C  
ATOM   1235  O   GLU A  78      -6.003  21.565  15.124  1.00  1.16           O  
ATOM   1236  CB  GLU A  78      -7.091  20.552  12.317  1.00  1.16           C  
ATOM   1237  CG  GLU A  78      -8.131  20.917  11.237  1.00  1.16           C  
ATOM   1238  CD  GLU A  78      -9.009  19.744  10.825  1.00  1.16           C  
ATOM   1239  OE1 GLU A  78      -8.689  18.627  11.164  1.00  1.16           O  
ATOM   1240  OE2 GLU A  78     -10.011  19.976  10.187  1.00  1.16           O  
ATOM   1241  H   GLU A  78      -5.134  21.427  10.828  1.00  1.16           H  
ATOM   1242  HA  GLU A  78      -6.729  22.579  12.899  1.00  1.16           H  
ATOM   1243 1HB  GLU A  78      -6.507  19.713  11.948  1.00  1.16           H  
ATOM   1244 2HB  GLU A  78      -7.633  20.204  13.195  1.00  1.16           H  
ATOM   1245 1HG  GLU A  78      -8.770  21.706  11.630  1.00  1.16           H  
ATOM   1246 2HG  GLU A  78      -7.625  21.310  10.367  1.00  1.16           H  
ATOM   1247  N   ASN A  79      -4.263  20.731  13.954  1.00  1.17           N  
ATOM   1248  CA  ASN A  79      -3.490  20.312  15.108  1.00  1.17           C  
ATOM   1249  C   ASN A  79      -2.464  21.370  15.522  1.00  1.17           C  
ATOM   1250  O   ASN A  79      -1.592  21.109  16.354  1.00  1.17           O  
ATOM   1251  CB  ASN A  79      -2.810  18.992  14.823  1.00  1.17           C  
ATOM   1252  CG  ASN A  79      -3.777  17.831  14.795  1.00  1.17           C  
ATOM   1253  OD1 ASN A  79      -4.183  17.342  15.858  1.00  1.17           O  
ATOM   1254  ND2 ASN A  79      -4.161  17.388  13.627  1.00  1.17           N  
ATOM   1255  H   ASN A  79      -3.861  20.537  13.030  1.00  1.17           H  
ATOM   1256  HA  ASN A  79      -4.172  20.177  15.947  1.00  1.17           H  
ATOM   1257 1HB  ASN A  79      -2.300  19.048  13.857  1.00  1.17           H  
ATOM   1258 2HB  ASN A  79      -2.057  18.815  15.583  1.00  1.17           H  
ATOM   1259 1HD2 ASN A  79      -4.805  16.628  13.566  1.00  1.17           H  
ATOM   1260 2HD2 ASN A  79      -3.825  17.828  12.773  1.00  1.17           H  
ATOM   1261  N   GLY A  80      -2.592  22.579  14.965  1.00  1.20           N  
ATOM   1262  CA  GLY A  80      -1.734  23.704  15.306  1.00  1.20           C  
ATOM   1263  C   GLY A  80      -0.423  23.816  14.530  1.00  1.20           C  
ATOM   1264  O   GLY A  80       0.393  24.687  14.837  1.00  1.20           O  
ATOM   1265  H   GLY A  80      -3.317  22.753  14.272  1.00  1.20           H  
ATOM   1266 1HA  GLY A  80      -2.306  24.619  15.152  1.00  1.20           H  
ATOM   1267 2HA  GLY A  80      -1.511  23.661  16.371  1.00  1.20           H  
ATOM   1268  N   ALA A  81      -0.177  22.944  13.553  1.00  1.26           N  
ATOM   1269  CA  ALA A  81       1.085  23.062  12.825  1.00  1.26           C  
ATOM   1270  C   ALA A  81       0.971  24.197  11.808  1.00  1.26           C  
ATOM   1271  O   ALA A  81      -0.106  24.424  11.254  1.00  1.26           O  
ATOM   1272  CB  ALA A  81       1.446  21.758  12.160  1.00  1.26           C  
ATOM   1273  H   ALA A  81      -0.863  22.233  13.291  1.00  1.26           H  
ATOM   1274  HA  ALA A  81       1.874  23.318  13.533  1.00  1.26           H  
ATOM   1275 1HB  ALA A  81       2.377  21.894  11.667  1.00  1.26           H  
ATOM   1276 2HB  ALA A  81       1.536  20.976  12.912  1.00  1.26           H  
ATOM   1277 3HB  ALA A  81       0.690  21.489  11.450  1.00  1.26           H  
ATOM   1278  N   SER A  82       2.070  24.903  11.536  1.00  1.37           N  
ATOM   1279  CA  SER A  82       2.009  25.982  10.547  1.00  1.37           C  
ATOM   1280  C   SER A  82       2.436  25.477   9.183  1.00  1.37           C  
ATOM   1281  O   SER A  82       3.535  24.952   9.028  1.00  1.37           O  
ATOM   1282  CB  SER A  82       2.857  27.157  10.976  1.00  1.37           C  
ATOM   1283  OG  SER A  82       2.902  28.132   9.972  1.00  1.37           O  
ATOM   1284  H   SER A  82       2.957  24.686  11.998  1.00  1.37           H  
ATOM   1285  HA  SER A  82       0.977  26.325  10.473  1.00  1.37           H  
ATOM   1286 1HB  SER A  82       2.450  27.588  11.889  1.00  1.37           H  
ATOM   1287 2HB  SER A  82       3.849  26.813  11.200  1.00  1.37           H  
ATOM   1288  HG  SER A  82       3.043  27.652   9.150  1.00  1.37           H  
ATOM   1289  N   VAL A  83       1.559  25.621   8.196  1.00  1.57           N  
ATOM   1290  CA  VAL A  83       1.833  25.088   6.862  1.00  1.57           C  
ATOM   1291  C   VAL A  83       1.902  26.166   5.777  1.00  1.57           C  
ATOM   1292  O   VAL A  83       1.029  27.041   5.699  1.00  1.57           O  
ATOM   1293  CB  VAL A  83       0.775  24.047   6.503  1.00  1.57           C  
ATOM   1294  CG1 VAL A  83       1.024  23.522   5.156  1.00  1.57           C  
ATOM   1295  CG2 VAL A  83       0.788  22.946   7.512  1.00  1.57           C  
ATOM   1296  H   VAL A  83       0.681  26.080   8.386  1.00  1.57           H  
ATOM   1297  HA  VAL A  83       2.795  24.581   6.892  1.00  1.57           H  
ATOM   1298  HB  VAL A  83      -0.179  24.495   6.496  1.00  1.57           H  
ATOM   1299 1HG1 VAL A  83       0.271  22.786   4.925  1.00  1.57           H  
ATOM   1300 2HG1 VAL A  83       0.989  24.322   4.418  1.00  1.57           H  
ATOM   1301 3HG1 VAL A  83       2.008  23.073   5.159  1.00  1.57           H  
ATOM   1302 1HG2 VAL A  83       0.031  22.237   7.224  1.00  1.57           H  
ATOM   1303 2HG2 VAL A  83       1.758  22.475   7.518  1.00  1.57           H  
ATOM   1304 3HG2 VAL A  83       0.567  23.335   8.507  1.00  1.57           H  
ATOM   1305  N   THR A  84       2.955  26.085   4.954  1.00  1.86           N  
ATOM   1306  CA  THR A  84       3.248  27.054   3.894  1.00  1.86           C  
ATOM   1307  C   THR A  84       3.174  26.443   2.482  1.00  1.86           C  
ATOM   1308  O   THR A  84       2.548  25.398   2.280  1.00  1.86           O  
ATOM   1309  CB  THR A  84       4.624  27.703   4.116  1.00  1.86           C  
ATOM   1310  OG1 THR A  84       5.635  26.743   3.917  1.00  1.86           O  
ATOM   1311  CG2 THR A  84       4.724  28.208   5.543  1.00  1.86           C  
ATOM   1312  H   THR A  84       3.607  25.310   5.100  1.00  1.86           H  
ATOM   1313  HA  THR A  84       2.501  27.845   3.944  1.00  1.86           H  
ATOM   1314  HB  THR A  84       4.764  28.538   3.437  1.00  1.86           H  
ATOM   1315  HG1 THR A  84       5.510  26.322   3.050  1.00  1.86           H  
ATOM   1316 1HG2 THR A  84       5.702  28.659   5.700  1.00  1.86           H  
ATOM   1317 2HG2 THR A  84       3.946  28.950   5.722  1.00  1.86           H  
ATOM   1318 3HG2 THR A  84       4.597  27.374   6.235  1.00  1.86           H  
ATOM   1319  N   ASP A  85       3.772  27.155   1.511  1.00  2.22           N  
ATOM   1320  CA  ASP A  85       3.730  26.864   0.071  1.00  2.22           C  
ATOM   1321  C   ASP A  85       4.154  25.446  -0.291  1.00  2.22           C  
ATOM   1322  O   ASP A  85       5.010  24.850   0.369  1.00  2.22           O  
ATOM   1323  CB  ASP A  85       4.651  27.821  -0.678  1.00  2.22           C  
ATOM   1324  CG  ASP A  85       4.181  29.277  -0.669  1.00  2.22           C  
ATOM   1325  OD1 ASP A  85       3.083  29.527  -0.227  1.00  2.22           O  
ATOM   1326  OD2 ASP A  85       4.937  30.127  -1.094  1.00  2.22           O  
ATOM   1327  H   ASP A  85       4.272  27.985   1.789  1.00  2.22           H  
ATOM   1328  HA  ASP A  85       2.706  27.010  -0.275  1.00  2.22           H  
ATOM   1329 1HB  ASP A  85       5.649  27.772  -0.246  1.00  2.22           H  
ATOM   1330 2HB  ASP A  85       4.729  27.494  -1.716  1.00  2.22           H  
ATOM   1331  N   HIS A  86       3.545  24.929  -1.364  1.00  2.56           N  
ATOM   1332  CA  HIS A  86       3.745  23.557  -1.814  1.00  2.56           C  
ATOM   1333  C   HIS A  86       4.474  23.311  -3.128  1.00  2.56           C  
ATOM   1334  O   HIS A  86       4.045  22.449  -3.901  1.00  2.56           O  
ATOM   1335  CB  HIS A  86       2.381  22.850  -1.965  1.00  2.56           C  
ATOM   1336  CG  HIS A  86       1.455  23.478  -2.961  1.00  2.56           C  
ATOM   1337  ND1 HIS A  86       0.598  24.525  -2.649  1.00  2.56           N  
ATOM   1338  CD2 HIS A  86       1.262  23.210  -4.277  1.00  2.56           C  
ATOM   1339  CE1 HIS A  86      -0.076  24.874  -3.748  1.00  2.56           C  
ATOM   1340  NE2 HIS A  86       0.308  24.088  -4.739  1.00  2.56           N  
ATOM   1341  H   HIS A  86       2.886  25.504  -1.863  1.00  2.56           H  
ATOM   1342  HA  HIS A  86       4.334  23.078  -1.052  1.00  2.56           H  
ATOM   1343 1HB  HIS A  86       2.541  21.829  -2.306  1.00  2.56           H  
ATOM   1344 2HB  HIS A  86       1.891  22.796  -0.998  1.00  2.56           H  
ATOM   1345  HD2 HIS A  86       1.775  22.443  -4.856  1.00  2.56           H  
ATOM   1346  HE1 HIS A  86      -0.821  25.669  -3.819  1.00  2.56           H  
ATOM   1347  HE2 HIS A  86      -0.037  24.125  -5.689  1.00  2.56           H  
ATOM   1348  N   TYR A  87       5.590  23.990  -3.354  1.00  2.77           N  
ATOM   1349  CA  TYR A  87       6.311  23.899  -4.627  1.00  2.77           C  
ATOM   1350  C   TYR A  87       6.455  22.461  -5.137  1.00  2.77           C  
ATOM   1351  O   TYR A  87       6.825  21.545  -4.393  1.00  2.77           O  
ATOM   1352  CB  TYR A  87       7.669  24.556  -4.455  1.00  2.77           C  
ATOM   1353  CG  TYR A  87       7.517  26.044  -4.262  1.00  2.77           C  
ATOM   1354  CD1 TYR A  87       7.626  26.586  -2.989  1.00  2.77           C  
ATOM   1355  CD2 TYR A  87       7.249  26.867  -5.346  1.00  2.77           C  
ATOM   1356  CE1 TYR A  87       7.457  27.943  -2.800  1.00  2.77           C  
ATOM   1357  CE2 TYR A  87       7.083  28.227  -5.155  1.00  2.77           C  
ATOM   1358  CZ  TYR A  87       7.179  28.764  -3.884  1.00  2.77           C  
ATOM   1359  OH  TYR A  87       6.996  30.117  -3.690  1.00  2.77           O  
ATOM   1360  H   TYR A  87       5.912  24.632  -2.642  1.00  2.77           H  
ATOM   1361  HA  TYR A  87       5.747  24.457  -5.376  1.00  2.77           H  
ATOM   1362 1HB  TYR A  87       8.181  24.139  -3.587  1.00  2.77           H  
ATOM   1363 2HB  TYR A  87       8.288  24.376  -5.336  1.00  2.77           H  
ATOM   1364  HD1 TYR A  87       7.835  25.939  -2.135  1.00  2.77           H  
ATOM   1365  HD2 TYR A  87       7.162  26.441  -6.346  1.00  2.77           H  
ATOM   1366  HE1 TYR A  87       7.532  28.370  -1.799  1.00  2.77           H  
ATOM   1367  HE2 TYR A  87       6.866  28.875  -6.005  1.00  2.77           H  
ATOM   1368  HH  TYR A  87       6.754  30.283  -2.759  1.00  2.77           H  
ATOM   1369  N   ILE A  88       6.168  22.319  -6.433  1.00  2.76           N  
ATOM   1370  CA  ILE A  88       6.119  21.057  -7.163  1.00  2.76           C  
ATOM   1371  C   ILE A  88       7.396  20.681  -7.949  1.00  2.76           C  
ATOM   1372  O   ILE A  88       8.120  19.744  -7.576  1.00  2.76           O  
ATOM   1373  CB  ILE A  88       4.890  21.237  -8.106  1.00  2.76           C  
ATOM   1374  CG1 ILE A  88       3.636  21.399  -7.243  1.00  2.76           C  
ATOM   1375  CG2 ILE A  88       4.696  20.179  -9.138  1.00  2.76           C  
ATOM   1376  CD1 ILE A  88       2.420  21.808  -8.014  1.00  2.76           C  
ATOM   1377  H   ILE A  88       5.913  23.154  -6.938  1.00  2.76           H  
ATOM   1378  HA  ILE A  88       5.914  20.265  -6.444  1.00  2.76           H  
ATOM   1379  HB  ILE A  88       5.019  22.177  -8.629  1.00  2.76           H  
ATOM   1380 1HG1 ILE A  88       3.431  20.454  -6.747  1.00  2.76           H  
ATOM   1381 2HG1 ILE A  88       3.822  22.152  -6.483  1.00  2.76           H  
ATOM   1382 1HG2 ILE A  88       3.832  20.428  -9.747  1.00  2.76           H  
ATOM   1383 2HG2 ILE A  88       5.548  20.124  -9.761  1.00  2.76           H  
ATOM   1384 3HG2 ILE A  88       4.532  19.234  -8.696  1.00  2.76           H  
ATOM   1385 1HD1 ILE A  88       1.578  21.903  -7.334  1.00  2.76           H  
ATOM   1386 2HD1 ILE A  88       2.603  22.766  -8.499  1.00  2.76           H  
ATOM   1387 3HD1 ILE A  88       2.198  21.053  -8.766  1.00  2.76           H  
ATOM   1388  N   ASN A  89       7.704  21.450  -9.001  1.00  2.53           N  
ATOM   1389  CA  ASN A  89       8.885  21.226  -9.849  1.00  2.53           C  
ATOM   1390  C   ASN A  89       9.010  19.780 -10.395  1.00  2.53           C  
ATOM   1391  O   ASN A  89      10.104  19.213 -10.410  1.00  2.53           O  
ATOM   1392  CB  ASN A  89      10.141  21.641  -9.103  1.00  2.53           C  
ATOM   1393  CG  ASN A  89      10.163  23.129  -8.800  1.00  2.53           C  
ATOM   1394  OD1 ASN A  89       9.764  23.950  -9.635  1.00  2.53           O  
ATOM   1395  ND2 ASN A  89      10.618  23.487  -7.622  1.00  2.53           N  
ATOM   1396  H   ASN A  89       7.082  22.205  -9.238  1.00  2.53           H  
ATOM   1397  HA  ASN A  89       8.791  21.876 -10.721  1.00  2.53           H  
ATOM   1398 1HB  ASN A  89      10.222  21.097  -8.170  1.00  2.53           H  
ATOM   1399 2HB  ASN A  89      11.016  21.391  -9.703  1.00  2.53           H  
ATOM   1400 1HD2 ASN A  89      10.657  24.457  -7.374  1.00  2.53           H  
ATOM   1401 2HD2 ASN A  89      10.932  22.795  -6.973  1.00  2.53           H  
ATOM   1402  N   GLY A  90       7.890  19.196 -10.843  1.00  2.18           N  
ATOM   1403  CA  GLY A  90       7.851  17.828 -11.382  1.00  2.18           C  
ATOM   1404  C   GLY A  90       6.594  17.109 -10.888  1.00  2.18           C  
ATOM   1405  O   GLY A  90       5.706  17.732 -10.320  1.00  2.18           O  
ATOM   1406  H   GLY A  90       7.032  19.721 -10.802  1.00  2.18           H  
ATOM   1407 1HA  GLY A  90       7.857  17.861 -12.471  1.00  2.18           H  
ATOM   1408 2HA  GLY A  90       8.739  17.282 -11.065  1.00  2.18           H  
ATOM   1409  N   ASN A  91       6.494  15.791 -11.061  1.00  1.82           N  
ATOM   1410  CA  ASN A  91       5.271  15.110 -10.598  1.00  1.82           C  
ATOM   1411  C   ASN A  91       5.343  14.812  -9.099  1.00  1.82           C  
ATOM   1412  O   ASN A  91       5.505  13.670  -8.653  1.00  1.82           O  
ATOM   1413  CB  ASN A  91       4.966  13.871 -11.406  1.00  1.82           C  
ATOM   1414  CG  ASN A  91       4.497  14.193 -12.817  1.00  1.82           C  
ATOM   1415  OD1 ASN A  91       3.706  15.139 -13.034  1.00  1.82           O  
ATOM   1416  ND2 ASN A  91       4.970  13.433 -13.771  1.00  1.82           N  
ATOM   1417  H   ASN A  91       7.233  15.272 -11.513  1.00  1.82           H  
ATOM   1418  HA  ASN A  91       4.435  15.791 -10.742  1.00  1.82           H  
ATOM   1419 1HB  ASN A  91       5.847  13.235 -11.457  1.00  1.82           H  
ATOM   1420 2HB  ASN A  91       4.191  13.301 -10.905  1.00  1.82           H  
ATOM   1421 1HD2 ASN A  91       4.700  13.591 -14.720  1.00  1.82           H  
ATOM   1422 2HD2 ASN A  91       5.599  12.686 -13.549  1.00  1.82           H  
ATOM   1423  N   ARG A  92       5.254  15.894  -8.338  1.00  1.52           N  
ATOM   1424  CA  ARG A  92       5.418  15.903  -6.896  1.00  1.52           C  
ATOM   1425  C   ARG A  92       4.695  17.046  -6.190  1.00  1.52           C  
ATOM   1426  O   ARG A  92       4.645  18.146  -6.706  1.00  1.52           O  
ATOM   1427  CB  ARG A  92       6.898  16.038  -6.614  1.00  1.52           C  
ATOM   1428  CG  ARG A  92       7.320  16.170  -5.185  1.00  1.52           C  
ATOM   1429  CD  ARG A  92       8.785  16.205  -5.134  1.00  1.52           C  
ATOM   1430  NE  ARG A  92       9.306  17.357  -5.884  1.00  1.52           N  
ATOM   1431  CZ  ARG A  92      10.599  17.611  -6.121  1.00  1.52           C  
ATOM   1432  NH1 ARG A  92      11.555  16.821  -5.668  1.00  1.52           N  
ATOM   1433  NH2 ARG A  92      10.881  18.672  -6.832  1.00  1.52           N  
ATOM   1434  H   ARG A  92       5.117  16.773  -8.831  1.00  1.52           H  
ATOM   1435  HA  ARG A  92       5.049  14.959  -6.516  1.00  1.52           H  
ATOM   1436 1HB  ARG A  92       7.414  15.169  -7.018  1.00  1.52           H  
ATOM   1437 2HB  ARG A  92       7.278  16.918  -7.144  1.00  1.52           H  
ATOM   1438 1HG  ARG A  92       6.944  17.105  -4.763  1.00  1.52           H  
ATOM   1439 2HG  ARG A  92       6.952  15.323  -4.598  1.00  1.52           H  
ATOM   1440 1HD  ARG A  92       9.107  16.299  -4.104  1.00  1.52           H  
ATOM   1441 2HD  ARG A  92       9.193  15.294  -5.569  1.00  1.52           H  
ATOM   1442  HE  ARG A  92       8.633  18.042  -6.295  1.00  1.52           H  
ATOM   1443 1HH1 ARG A  92      11.323  15.996  -5.137  1.00  1.52           H  
ATOM   1444 2HH1 ARG A  92      12.521  17.036  -5.869  1.00  1.52           H  
ATOM   1445 1HH2 ARG A  92      10.087  19.240  -7.185  1.00  1.52           H  
ATOM   1446 2HH2 ARG A  92      11.834  18.909  -7.051  1.00  1.52           H  
ATOM   1447  N   TYR A  93       4.162  16.814  -5.001  1.00  1.29           N  
ATOM   1448  CA  TYR A  93       3.644  17.943  -4.221  1.00  1.29           C  
ATOM   1449  C   TYR A  93       4.488  18.089  -2.974  1.00  1.29           C  
ATOM   1450  O   TYR A  93       4.946  17.085  -2.430  1.00  1.29           O  
ATOM   1451  CB  TYR A  93       2.171  17.782  -3.850  1.00  1.29           C  
ATOM   1452  CG  TYR A  93       1.269  17.822  -5.036  1.00  1.29           C  
ATOM   1453  CD1 TYR A  93       0.769  16.656  -5.601  1.00  1.29           C  
ATOM   1454  CD2 TYR A  93       0.988  19.049  -5.600  1.00  1.29           C  
ATOM   1455  CE1 TYR A  93      -0.026  16.746  -6.724  1.00  1.29           C  
ATOM   1456  CE2 TYR A  93       0.216  19.129  -6.717  1.00  1.29           C  
ATOM   1457  CZ  TYR A  93      -0.282  17.998  -7.277  1.00  1.29           C  
ATOM   1458  OH  TYR A  93      -1.031  18.089  -8.391  1.00  1.29           O  
ATOM   1459  H   TYR A  93       4.163  15.863  -4.634  1.00  1.29           H  
ATOM   1460  HA  TYR A  93       3.755  18.864  -4.794  1.00  1.29           H  
ATOM   1461 1HB  TYR A  93       2.024  16.830  -3.336  1.00  1.29           H  
ATOM   1462 2HB  TYR A  93       1.878  18.579  -3.165  1.00  1.29           H  
ATOM   1463  HD1 TYR A  93       0.998  15.683  -5.162  1.00  1.29           H  
ATOM   1464  HD2 TYR A  93       1.397  19.958  -5.156  1.00  1.29           H  
ATOM   1465  HE1 TYR A  93      -0.436  15.842  -7.187  1.00  1.29           H  
ATOM   1466  HE2 TYR A  93       0.003  20.096  -7.166  1.00  1.29           H  
ATOM   1467  HH  TYR A  93      -1.340  17.207  -8.613  1.00  1.29           H  
ATOM   1468  N   THR A  94       4.666  19.310  -2.483  1.00  1.14           N  
ATOM   1469  CA  THR A  94       5.478  19.473  -1.278  1.00  1.14           C  
ATOM   1470  C   THR A  94       4.687  20.176  -0.194  1.00  1.14           C  
ATOM   1471  O   THR A  94       3.856  21.003  -0.486  1.00  1.14           O  
ATOM   1472  CB  THR A  94       6.767  20.286  -1.563  1.00  1.14           C  
ATOM   1473  OG1 THR A  94       7.510  19.657  -2.607  1.00  1.14           O  
ATOM   1474  CG2 THR A  94       7.663  20.365  -0.299  1.00  1.14           C  
ATOM   1475  H   THR A  94       4.298  20.141  -2.958  1.00  1.14           H  
ATOM   1476  HA  THR A  94       5.763  18.497  -0.914  1.00  1.14           H  
ATOM   1477  HB  THR A  94       6.506  21.297  -1.870  1.00  1.14           H  
ATOM   1478  HG1 THR A  94       7.316  20.164  -3.438  1.00  1.14           H  
ATOM   1479 1HG2 THR A  94       8.561  20.931  -0.533  1.00  1.14           H  
ATOM   1480 2HG2 THR A  94       7.139  20.864   0.508  1.00  1.14           H  
ATOM   1481 3HG2 THR A  94       7.939  19.358   0.016  1.00  1.14           H  
ATOM   1482  N   ILE A  95       4.828  19.788   1.049  1.00  1.06           N  
ATOM   1483  CA  ILE A  95       4.214  20.589   2.098  1.00  1.06           C  
ATOM   1484  C   ILE A  95       5.273  20.950   3.126  1.00  1.06           C  
ATOM   1485  O   ILE A  95       5.953  20.070   3.650  1.00  1.06           O  
ATOM   1486  CB  ILE A  95       3.026  19.877   2.759  1.00  1.06           C  
ATOM   1487  CG1 ILE A  95       1.943  19.572   1.738  1.00  1.06           C  
ATOM   1488  CG2 ILE A  95       2.451  20.726   3.820  1.00  1.06           C  
ATOM   1489  CD1 ILE A  95       0.878  18.736   2.296  1.00  1.06           C  
ATOM   1490  H   ILE A  95       5.443  19.012   1.260  1.00  1.06           H  
ATOM   1491  HA  ILE A  95       3.845  21.520   1.670  1.00  1.06           H  
ATOM   1492  HB  ILE A  95       3.356  18.943   3.191  1.00  1.06           H  
ATOM   1493 1HG1 ILE A  95       1.515  20.506   1.377  1.00  1.06           H  
ATOM   1494 2HG1 ILE A  95       2.371  19.036   0.896  1.00  1.06           H  
ATOM   1495 1HG2 ILE A  95       1.611  20.218   4.289  1.00  1.06           H  
ATOM   1496 2HG2 ILE A  95       3.200  20.949   4.566  1.00  1.06           H  
ATOM   1497 3HG2 ILE A  95       2.114  21.647   3.355  1.00  1.06           H  
ATOM   1498 1HD1 ILE A  95       0.126  18.526   1.538  1.00  1.06           H  
ATOM   1499 2HD1 ILE A  95       1.336  17.841   2.618  1.00  1.06           H  
ATOM   1500 3HD1 ILE A  95       0.409  19.234   3.142  1.00  1.06           H  
ATOM   1501  N   THR A  96       5.436  22.236   3.418  1.00  1.04           N  
ATOM   1502  CA  THR A  96       6.421  22.600   4.437  1.00  1.04           C  
ATOM   1503  C   THR A  96       5.702  22.968   5.725  1.00  1.04           C  
ATOM   1504  O   THR A  96       4.780  23.790   5.735  1.00  1.04           O  
ATOM   1505  CB  THR A  96       7.361  23.724   3.991  1.00  1.04           C  
ATOM   1506  OG1 THR A  96       8.105  23.302   2.834  1.00  1.04           O  
ATOM   1507  CG2 THR A  96       8.327  24.063   5.128  1.00  1.04           C  
ATOM   1508  H   THR A  96       4.883  22.944   2.947  1.00  1.04           H  
ATOM   1509  HA  THR A  96       7.049  21.738   4.648  1.00  1.04           H  
ATOM   1510  HB  THR A  96       6.784  24.592   3.732  1.00  1.04           H  
ATOM   1511  HG1 THR A  96       8.796  22.666   3.101  1.00  1.04           H  
ATOM   1512 1HG2 THR A  96       8.997  24.857   4.810  1.00  1.04           H  
ATOM   1513 2HG2 THR A  96       7.767  24.392   6.002  1.00  1.04           H  
ATOM   1514 3HG2 THR A  96       8.910  23.177   5.386  1.00  1.04           H  
ATOM   1515  N   ILE A  97       6.102  22.285   6.802  1.00  1.06           N  
ATOM   1516  CA  ILE A  97       5.460  22.410   8.097  1.00  1.06           C  
ATOM   1517  C   ILE A  97       6.375  22.857   9.222  1.00  1.06           C  
ATOM   1518  O   ILE A  97       7.423  22.251   9.460  1.00  1.06           O  
ATOM   1519  CB  ILE A  97       4.938  21.060   8.544  1.00  1.06           C  
ATOM   1520  CG1 ILE A  97       4.109  20.504   7.547  1.00  1.06           C  
ATOM   1521  CG2 ILE A  97       4.144  21.242   9.778  1.00  1.06           C  
ATOM   1522  CD1 ILE A  97       4.838  19.643   6.644  1.00  1.06           C  
ATOM   1523  H   ILE A  97       6.870  21.631   6.698  1.00  1.06           H  
ATOM   1524  HA  ILE A  97       4.641  23.110   8.006  1.00  1.06           H  
ATOM   1525  HB  ILE A  97       5.759  20.383   8.723  1.00  1.06           H  
ATOM   1526 1HG1 ILE A  97       3.378  19.919   8.028  1.00  1.06           H  
ATOM   1527 2HG1 ILE A  97       3.634  21.294   6.979  1.00  1.06           H  
ATOM   1528 1HG2 ILE A  97       3.760  20.293  10.099  1.00  1.06           H  
ATOM   1529 2HG2 ILE A  97       4.763  21.653  10.560  1.00  1.06           H  
ATOM   1530 3HG2 ILE A  97       3.319  21.925   9.568  1.00  1.06           H  
ATOM   1531 1HD1 ILE A  97       4.156  19.235   5.918  1.00  1.06           H  
ATOM   1532 2HD1 ILE A  97       5.608  20.191   6.139  1.00  1.06           H  
ATOM   1533 3HD1 ILE A  97       5.296  18.849   7.215  1.00  1.06           H  
ATOM   1534  N   SER A  98       5.974  23.894   9.935  1.00  1.13           N  
ATOM   1535  CA  SER A  98       6.736  24.312  11.094  1.00  1.13           C  
ATOM   1536  C   SER A  98       6.054  23.789  12.364  1.00  1.13           C  
ATOM   1537  O   SER A  98       4.853  24.002  12.596  1.00  1.13           O  
ATOM   1538  CB  SER A  98       6.929  25.805  11.110  1.00  1.13           C  
ATOM   1539  OG  SER A  98       7.548  26.215  12.297  1.00  1.13           O  
ATOM   1540  H   SER A  98       5.113  24.370   9.681  1.00  1.13           H  
ATOM   1541  HA  SER A  98       7.726  23.863  11.047  1.00  1.13           H  
ATOM   1542 1HB  SER A  98       7.553  26.087  10.262  1.00  1.13           H  
ATOM   1543 2HB  SER A  98       5.988  26.303  10.994  1.00  1.13           H  
ATOM   1544  HG  SER A  98       8.267  25.579  12.455  1.00  1.13           H  
ATOM   1545  N   ILE A  99       6.826  23.039  13.144  1.00  1.23           N  
ATOM   1546  CA  ILE A  99       6.361  22.428  14.385  1.00  1.23           C  
ATOM   1547  C   ILE A  99       6.926  23.184  15.582  1.00  1.23           C  
ATOM   1548  O   ILE A  99       8.138  23.158  15.839  1.00  1.23           O  
ATOM   1549  CB  ILE A  99       6.769  20.938  14.454  1.00  1.23           C  
ATOM   1550  CG1 ILE A  99       6.237  20.163  13.222  1.00  1.23           C  
ATOM   1551  CG2 ILE A  99       6.264  20.290  15.743  1.00  1.23           C  
ATOM   1552  CD1 ILE A  99       4.734  20.185  13.108  1.00  1.23           C  
ATOM   1553  H   ILE A  99       7.807  22.937  12.883  1.00  1.23           H  
ATOM   1554  HA  ILE A  99       5.275  22.492  14.424  1.00  1.23           H  
ATOM   1555  HB  ILE A  99       7.861  20.870  14.433  1.00  1.23           H  
ATOM   1556 1HG1 ILE A  99       6.665  20.598  12.314  1.00  1.23           H  
ATOM   1557 2HG1 ILE A  99       6.557  19.126  13.290  1.00  1.23           H  
ATOM   1558 1HG2 ILE A  99       6.586  19.246  15.781  1.00  1.23           H  
ATOM   1559 2HG2 ILE A  99       6.664  20.813  16.584  1.00  1.23           H  
ATOM   1560 3HG2 ILE A  99       5.178  20.336  15.774  1.00  1.23           H  
ATOM   1561 1HD1 ILE A  99       4.427  19.623  12.237  1.00  1.23           H  
ATOM   1562 2HD1 ILE A  99       4.295  19.732  13.998  1.00  1.23           H  
ATOM   1563 3HD1 ILE A  99       4.391  21.213  13.020  1.00  1.23           H  
ATOM   1564  N   ARG A 100       6.031  23.850  16.309  1.00  1.34           N  
ATOM   1565  CA  ARG A 100       6.393  24.696  17.440  1.00  1.34           C  
ATOM   1566  C   ARG A 100       5.143  25.256  18.099  1.00  1.34           C  
ATOM   1567  O   ARG A 100       4.266  24.491  18.501  1.00  1.34           O  
ATOM   1568  OXT ARG A 100       4.878  26.444  17.935  1.00  1.34           O  
ATOM   1569  CB  ARG A 100       7.308  25.846  17.016  1.00  1.34           C  
ATOM   1570  CG  ARG A 100       7.783  26.741  18.154  1.00  1.34           C  
ATOM   1571  CD  ARG A 100       8.778  27.749  17.687  1.00  1.34           C  
ATOM   1572  NE  ARG A 100       9.246  28.596  18.779  1.00  1.34           N  
ATOM   1573  CZ  ARG A 100      10.115  29.619  18.644  1.00  1.34           C  
ATOM   1574  NH1 ARG A 100      10.604  29.919  17.461  1.00  1.34           N  
ATOM   1575  NH2 ARG A 100      10.477  30.320  19.705  1.00  1.34           N  
ATOM   1576  H   ARG A 100       5.058  23.796  16.035  1.00  1.34           H  
ATOM   1577  HA  ARG A 100       6.924  24.099  18.163  1.00  1.34           H  
ATOM   1578 1HB  ARG A 100       8.207  25.466  16.542  1.00  1.34           H  
ATOM   1579 2HB  ARG A 100       6.795  26.472  16.287  1.00  1.34           H  
ATOM   1580 1HG  ARG A 100       6.931  27.273  18.576  1.00  1.34           H  
ATOM   1581 2HG  ARG A 100       8.247  26.135  18.927  1.00  1.34           H  
ATOM   1582 1HD  ARG A 100       9.640  27.232  17.263  1.00  1.34           H  
ATOM   1583 2HD  ARG A 100       8.326  28.385  16.928  1.00  1.34           H  
ATOM   1584  HE  ARG A 100       8.897  28.394  19.707  1.00  1.34           H  
ATOM   1585 1HH1 ARG A 100      10.328  29.384  16.650  1.00  1.34           H  
ATOM   1586 2HH1 ARG A 100      11.254  30.685  17.363  1.00  1.34           H  
ATOM   1587 1HH2 ARG A 100      10.102  30.089  20.615  1.00  1.34           H  
ATOM   1588 2HH2 ARG A 100      11.128  31.085  19.606  1.00  1.34           H  
TER    1589
ENDMDL

REMARK ID 640708 MODEL 2 0028-NEM05-3
PFRMAT TS
TARGET 0028-NEM05-3
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   SER A   1       0.150  -0.909   0.323  1.00  1.88           N  
ATOM      2  CA  SER A   1       1.371  -0.704  -0.443  1.00  1.88           C  
ATOM      3  C   SER A   1       1.879   0.716  -0.281  1.00  1.88           C  
ATOM      4  O   SER A   1       2.387   1.101   0.786  1.00  1.88           O  
ATOM      5  CB  SER A   1       1.117  -1.001  -1.913  1.00  1.88           C  
ATOM      6  OG  SER A   1       0.204  -0.085  -2.468  1.00  1.88           O  
ATOM      7 1H   SER A   1      -0.280  -1.778   0.044  1.00  1.88           H  
ATOM      8 2H   SER A   1       0.378  -0.943   1.306  1.00  1.88           H  
ATOM      9 3H   SER A   1      -0.487  -0.143   0.151  1.00  1.88           H  
ATOM     10  HA  SER A   1       2.137  -1.386  -0.071  1.00  1.88           H  
ATOM     11 1HB  SER A   1       2.054  -0.959  -2.463  1.00  1.88           H  
ATOM     12 2HB  SER A   1       0.730  -2.012  -2.011  1.00  1.88           H  
ATOM     13  HG  SER A   1      -0.576  -0.118  -1.901  1.00  1.88           H  
ATOM     14  N   MET A   2       1.691   1.528  -1.320  1.00  1.64           N  
ATOM     15  CA  MET A   2       2.177   2.893  -1.230  1.00  1.64           C  
ATOM     16  C   MET A   2       1.509   3.504  -0.036  1.00  1.64           C  
ATOM     17  O   MET A   2       0.334   3.224   0.227  1.00  1.64           O  
ATOM     18  CB  MET A   2       1.878   3.695  -2.476  1.00  1.64           C  
ATOM     19  CG  MET A   2       2.639   3.254  -3.676  1.00  1.64           C  
ATOM     20  SD  MET A   2       2.369   4.308  -5.095  1.00  1.64           S  
ATOM     21  CE  MET A   2       3.613   3.643  -6.156  1.00  1.64           C  
ATOM     22  H   MET A   2       1.256   1.189  -2.172  1.00  1.64           H  
ATOM     23  HA  MET A   2       3.255   2.887  -1.055  1.00  1.64           H  
ATOM     24 1HB  MET A   2       0.811   3.684  -2.693  1.00  1.64           H  
ATOM     25 2HB  MET A   2       2.176   4.717  -2.280  1.00  1.64           H  
ATOM     26 1HG  MET A   2       3.678   3.228  -3.446  1.00  1.64           H  
ATOM     27 2HG  MET A   2       2.332   2.239  -3.940  1.00  1.64           H  
ATOM     28 1HE  MET A   2       3.639   4.181  -7.067  1.00  1.64           H  
ATOM     29 2HE  MET A   2       4.570   3.717  -5.687  1.00  1.64           H  
ATOM     30 3HE  MET A   2       3.386   2.595  -6.359  1.00  1.64           H  
ATOM     31  N   SER A   3       2.250   4.313   0.700  1.00  1.44           N  
ATOM     32  CA  SER A   3       1.694   4.849   1.924  1.00  1.44           C  
ATOM     33  C   SER A   3       1.947   6.329   2.132  1.00  1.44           C  
ATOM     34  O   SER A   3       2.966   6.880   1.699  1.00  1.44           O  
ATOM     35  CB  SER A   3       2.263   4.053   3.083  1.00  1.44           C  
ATOM     36  OG  SER A   3       1.889   2.674   3.008  1.00  1.44           O  
ATOM     37  H   SER A   3       3.201   4.534   0.403  1.00  1.44           H  
ATOM     38  HA  SER A   3       0.615   4.701   1.901  1.00  1.44           H  
ATOM     39 1HB  SER A   3       3.350   4.136   3.076  1.00  1.44           H  
ATOM     40 2HB  SER A   3       1.909   4.477   4.021  1.00  1.44           H  
ATOM     41  HG  SER A   3       2.221   2.301   2.140  1.00  1.44           H  
ATOM     42  N   ILE A   4       0.991   6.973   2.807  1.00  1.31           N  
ATOM     43  CA  ILE A   4       1.105   8.383   3.150  1.00  1.31           C  
ATOM     44  C   ILE A   4       0.893   8.634   4.645  1.00  1.31           C  
ATOM     45  O   ILE A   4      -0.077   8.145   5.231  1.00  1.31           O  
ATOM     46  CB  ILE A   4       0.110   9.243   2.343  1.00  1.31           C  
ATOM     47  CG1 ILE A   4       0.370   9.081   0.853  1.00  1.31           C  
ATOM     48  CG2 ILE A   4       0.258  10.746   2.735  1.00  1.31           C  
ATOM     49  CD1 ILE A   4      -0.664   9.698   0.040  1.00  1.31           C  
ATOM     50  H   ILE A   4       0.175   6.460   3.108  1.00  1.31           H  
ATOM     51  HA  ILE A   4       2.096   8.700   2.887  1.00  1.31           H  
ATOM     52  HB  ILE A   4      -0.907   8.915   2.545  1.00  1.31           H  
ATOM     53 1HG1 ILE A   4       1.330   9.536   0.607  1.00  1.31           H  
ATOM     54 2HG1 ILE A   4       0.406   8.031   0.593  1.00  1.31           H  
ATOM     55 1HG2 ILE A   4      -0.445  11.342   2.159  1.00  1.31           H  
ATOM     56 2HG2 ILE A   4       0.050  10.878   3.795  1.00  1.31           H  
ATOM     57 3HG2 ILE A   4       1.278  11.079   2.523  1.00  1.31           H  
ATOM     58 1HD1 ILE A   4      -0.426   9.558  -1.001  1.00  1.31           H  
ATOM     59 2HD1 ILE A   4      -1.631   9.242   0.257  1.00  1.31           H  
ATOM     60 3HD1 ILE A   4      -0.699  10.755   0.275  1.00  1.31           H  
ATOM     61  N   THR A   5       1.800   9.395   5.249  1.00  1.24           N  
ATOM     62  CA  THR A   5       1.689   9.776   6.660  1.00  1.24           C  
ATOM     63  C   THR A   5       1.424  11.277   6.767  1.00  1.24           C  
ATOM     64  O   THR A   5       2.080  12.073   6.095  1.00  1.24           O  
ATOM     65  CB  THR A   5       2.947   9.384   7.459  1.00  1.24           C  
ATOM     66  OG1 THR A   5       3.114   7.960   7.419  1.00  1.24           O  
ATOM     67  CG2 THR A   5       2.829   9.841   8.908  1.00  1.24           C  
ATOM     68  H   THR A   5       2.583   9.729   4.686  1.00  1.24           H  
ATOM     69  HA  THR A   5       0.839   9.255   7.099  1.00  1.24           H  
ATOM     70  HB  THR A   5       3.819   9.851   7.014  1.00  1.24           H  
ATOM     71  HG1 THR A   5       2.297   7.536   7.697  1.00  1.24           H  
ATOM     72 1HG2 THR A   5       3.727   9.553   9.451  1.00  1.24           H  
ATOM     73 2HG2 THR A   5       2.719  10.924   8.948  1.00  1.24           H  
ATOM     74 3HG2 THR A   5       1.960   9.372   9.368  1.00  1.24           H  
ATOM     75  N   THR A   6       0.450  11.669   7.590  1.00  1.24           N  
ATOM     76  CA  THR A   6       0.107  13.087   7.700  1.00  1.24           C  
ATOM     77  C   THR A   6       0.229  13.625   9.123  1.00  1.24           C  
ATOM     78  O   THR A   6      -0.198  12.980  10.084  1.00  1.24           O  
ATOM     79  CB  THR A   6      -1.324  13.347   7.192  1.00  1.24           C  
ATOM     80  OG1 THR A   6      -1.421  12.903   5.845  1.00  1.24           O  
ATOM     81  CG2 THR A   6      -1.657  14.861   7.232  1.00  1.24           C  
ATOM     82  H   THR A   6      -0.059  10.983   8.130  1.00  1.24           H  
ATOM     83  HA  THR A   6       0.789  13.653   7.074  1.00  1.24           H  
ATOM     84  HB  THR A   6      -2.039  12.801   7.804  1.00  1.24           H  
ATOM     85  HG1 THR A   6      -0.700  13.288   5.341  1.00  1.24           H  
ATOM     86 1HG2 THR A   6      -2.661  15.019   6.852  1.00  1.24           H  
ATOM     87 2HG2 THR A   6      -1.606  15.235   8.248  1.00  1.24           H  
ATOM     88 3HG2 THR A   6      -0.943  15.407   6.611  1.00  1.24           H  
ATOM     89  N   GLY A   7       0.795  14.825   9.239  1.00  1.30           N  
ATOM     90  CA  GLY A   7       0.922  15.519  10.518  1.00  1.30           C  
ATOM     91  C   GLY A   7       1.180  17.000  10.280  1.00  1.30           C  
ATOM     92  O   GLY A   7       1.041  17.472   9.155  1.00  1.30           O  
ATOM     93  H   GLY A   7       1.148  15.263   8.386  1.00  1.30           H  
ATOM     94 1HA  GLY A   7       0.011  15.388  11.101  1.00  1.30           H  
ATOM     95 2HA  GLY A   7       1.743  15.086  11.089  1.00  1.30           H  
ATOM     96  N   ILE A   8       1.494  17.744  11.334  1.00  1.40           N  
ATOM     97  CA  ILE A   8       1.734  19.188  11.224  1.00  1.40           C  
ATOM     98  C   ILE A   8       3.090  19.547  11.811  1.00  1.40           C  
ATOM     99  O   ILE A   8       3.438  19.043  12.876  1.00  1.40           O  
ATOM    100  CB  ILE A   8       0.612  20.001  11.907  1.00  1.40           C  
ATOM    101  CG1 ILE A   8      -0.741  19.691  11.232  1.00  1.40           C  
ATOM    102  CG2 ILE A   8       0.913  21.490  11.799  1.00  1.40           C  
ATOM    103  CD1 ILE A   8      -1.930  20.268  11.932  1.00  1.40           C  
ATOM    104  H   ILE A   8       1.584  17.300  12.238  1.00  1.40           H  
ATOM    105  HA  ILE A   8       1.754  19.465  10.171  1.00  1.40           H  
ATOM    106  HB  ILE A   8       0.538  19.718  12.955  1.00  1.40           H  
ATOM    107 1HG1 ILE A   8      -0.716  20.081  10.230  1.00  1.40           H  
ATOM    108 2HG1 ILE A   8      -0.882  18.619  11.185  1.00  1.40           H  
ATOM    109 1HG2 ILE A   8       0.120  22.062  12.273  1.00  1.40           H  
ATOM    110 2HG2 ILE A   8       1.855  21.717  12.287  1.00  1.40           H  
ATOM    111 3HG2 ILE A   8       0.974  21.763  10.750  1.00  1.40           H  
ATOM    112 1HD1 ILE A   8      -2.836  20.004  11.386  1.00  1.40           H  
ATOM    113 2HD1 ILE A   8      -1.988  19.870  12.946  1.00  1.40           H  
ATOM    114 3HD1 ILE A   8      -1.834  21.353  11.973  1.00  1.40           H  
ATOM    115  N   ASN A   9       3.870  20.373  11.105  1.00  1.51           N  
ATOM    116  CA  ASN A   9       5.194  20.791  11.582  1.00  1.51           C  
ATOM    117  C   ASN A   9       5.070  21.932  12.609  1.00  1.51           C  
ATOM    118  O   ASN A   9       4.816  23.071  12.200  1.00  1.51           O  
ATOM    119  CB  ASN A   9       6.060  21.234  10.419  1.00  1.51           C  
ATOM    120  CG  ASN A   9       7.485  21.631  10.832  1.00  1.51           C  
ATOM    121  OD1 ASN A   9       7.751  22.150  11.934  1.00  1.51           O  
ATOM    122  ND2 ASN A   9       8.416  21.387   9.938  1.00  1.51           N  
ATOM    123  H   ASN A   9       3.514  20.748  10.221  1.00  1.51           H  
ATOM    124  HA  ASN A   9       5.682  19.928  12.013  1.00  1.51           H  
ATOM    125 1HB  ASN A   9       6.121  20.424   9.687  1.00  1.51           H  
ATOM    126 2HB  ASN A   9       5.585  22.079   9.919  1.00  1.51           H  
ATOM    127 1HD2 ASN A   9       9.372  21.621  10.132  1.00  1.51           H  
ATOM    128 2HD2 ASN A   9       8.172  20.970   9.061  1.00  1.51           H  
ATOM    129  N   PRO A  10       5.345  21.709  13.920  1.00  1.60           N  
ATOM    130  CA  PRO A  10       5.161  22.650  15.023  1.00  1.60           C  
ATOM    131  C   PRO A  10       5.899  23.976  14.886  1.00  1.60           C  
ATOM    132  O   PRO A  10       5.542  24.950  15.547  1.00  1.60           O  
ATOM    133  CB  PRO A  10       5.756  21.896  16.222  1.00  1.60           C  
ATOM    134  CG  PRO A  10       5.669  20.451  15.861  1.00  1.60           C  
ATOM    135  CD  PRO A  10       5.921  20.408  14.378  1.00  1.60           C  
ATOM    136  HA  PRO A  10       4.084  22.823  15.165  1.00  1.60           H  
ATOM    137 1HB  PRO A  10       6.793  22.229  16.388  1.00  1.60           H  
ATOM    138 2HB  PRO A  10       5.193  22.142  17.134  1.00  1.60           H  
ATOM    139 1HG  PRO A  10       6.406  19.869  16.432  1.00  1.60           H  
ATOM    140 2HG  PRO A  10       4.677  20.054  16.125  1.00  1.60           H  
ATOM    141 1HD  PRO A  10       6.998  20.358  14.153  1.00  1.60           H  
ATOM    142 2HD  PRO A  10       5.385  19.544  14.031  1.00  1.60           H  
ATOM    143  N   GLU A  11       6.942  24.022  14.058  1.00  1.64           N  
ATOM    144  CA  GLU A  11       7.713  25.253  13.923  1.00  1.64           C  
ATOM    145  C   GLU A  11       7.080  26.234  12.946  1.00  1.64           C  
ATOM    146  O   GLU A  11       7.467  27.405  12.900  1.00  1.64           O  
ATOM    147  CB  GLU A  11       9.146  24.942  13.480  1.00  1.64           C  
ATOM    148  CG  GLU A  11       9.960  24.153  14.506  1.00  1.64           C  
ATOM    149  CD  GLU A  11      11.387  23.868  14.067  1.00  1.64           C  
ATOM    150  OE1 GLU A  11      11.753  24.257  12.982  1.00  1.64           O  
ATOM    151  OE2 GLU A  11      12.108  23.263  14.828  1.00  1.64           O  
ATOM    152  H   GLU A  11       7.201  23.219  13.487  1.00  1.64           H  
ATOM    153  HA  GLU A  11       7.756  25.735  14.899  1.00  1.64           H  
ATOM    154 1HB  GLU A  11       9.124  24.371  12.553  1.00  1.64           H  
ATOM    155 2HB  GLU A  11       9.673  25.873  13.277  1.00  1.64           H  
ATOM    156 1HG  GLU A  11       9.984  24.714  15.440  1.00  1.64           H  
ATOM    157 2HG  GLU A  11       9.448  23.208  14.696  1.00  1.64           H  
ATOM    158  N   THR A  12       6.145  25.748  12.126  1.00  1.62           N  
ATOM    159  CA  THR A  12       5.532  26.597  11.114  1.00  1.62           C  
ATOM    160  C   THR A  12       4.005  26.543  11.138  1.00  1.62           C  
ATOM    161  O   THR A  12       3.336  27.460  10.663  1.00  1.62           O  
ATOM    162  CB  THR A  12       5.972  26.150   9.714  1.00  1.62           C  
ATOM    163  OG1 THR A  12       5.456  24.832   9.481  1.00  1.62           O  
ATOM    164  CG2 THR A  12       7.499  26.106   9.609  1.00  1.62           C  
ATOM    165  H   THR A  12       5.850  24.780  12.223  1.00  1.62           H  
ATOM    166  HA  THR A  12       5.839  27.627  11.284  1.00  1.62           H  
ATOM    167  HB  THR A  12       5.572  26.836   8.971  1.00  1.62           H  
ATOM    168  HG1 THR A  12       5.813  24.229  10.151  1.00  1.62           H  
ATOM    169 1HG2 THR A  12       7.783  25.777   8.610  1.00  1.62           H  
ATOM    170 2HG2 THR A  12       7.905  27.101   9.794  1.00  1.62           H  
ATOM    171 3HG2 THR A  12       7.902  25.408  10.341  1.00  1.62           H  
ATOM    172  N   GLY A  13       3.454  25.437  11.642  1.00  1.54           N  
ATOM    173  CA  GLY A  13       2.018  25.184  11.608  1.00  1.54           C  
ATOM    174  C   GLY A  13       1.553  24.603  10.259  1.00  1.54           C  
ATOM    175  O   GLY A  13       0.356  24.392  10.049  1.00  1.54           O  
ATOM    176  H   GLY A  13       4.047  24.714  12.028  1.00  1.54           H  
ATOM    177 1HA  GLY A  13       1.764  24.490  12.408  1.00  1.54           H  
ATOM    178 2HA  GLY A  13       1.484  26.111  11.810  1.00  1.54           H  
ATOM    179  N   THR A  14       2.497  24.348   9.348  1.00  1.44           N  
ATOM    180  CA  THR A  14       2.196  23.837   8.014  1.00  1.44           C  
ATOM    181  C   THR A  14       1.918  22.332   8.009  1.00  1.44           C  
ATOM    182  O   THR A  14       2.666  21.532   8.591  1.00  1.44           O  
ATOM    183  CB  THR A  14       3.364  24.174   7.054  1.00  1.44           C  
ATOM    184  OG1 THR A  14       3.527  25.599   7.002  1.00  1.44           O  
ATOM    185  CG2 THR A  14       3.101  23.680   5.668  1.00  1.44           C  
ATOM    186  H   THR A  14       3.470  24.540   9.567  1.00  1.44           H  
ATOM    187  HA  THR A  14       1.300  24.342   7.646  1.00  1.44           H  
ATOM    188  HB  THR A  14       4.281  23.721   7.426  1.00  1.44           H  
ATOM    189  HG1 THR A  14       3.812  25.913   7.867  1.00  1.44           H  
ATOM    190 1HG2 THR A  14       3.922  23.952   5.021  1.00  1.44           H  
ATOM    191 2HG2 THR A  14       2.984  22.609   5.670  1.00  1.44           H  
ATOM    192 3HG2 THR A  14       2.224  24.137   5.317  1.00  1.44           H  
ATOM    193  N   ARG A  15       0.820  21.941   7.360  1.00  1.32           N  
ATOM    194  CA  ARG A  15       0.482  20.522   7.258  1.00  1.32           C  
ATOM    195  C   ARG A  15       1.524  19.827   6.410  1.00  1.32           C  
ATOM    196  O   ARG A  15       1.948  20.393   5.402  1.00  1.32           O  
ATOM    197  CB  ARG A  15      -0.884  20.321   6.625  1.00  1.32           C  
ATOM    198  CG  ARG A  15      -2.048  20.857   7.433  1.00  1.32           C  
ATOM    199  CD  ARG A  15      -3.353  20.700   6.730  1.00  1.32           C  
ATOM    200  NE  ARG A  15      -3.746  19.295   6.582  1.00  1.32           N  
ATOM    201  CZ  ARG A  15      -4.402  18.580   7.509  1.00  1.32           C  
ATOM    202  NH1 ARG A  15      -4.730  19.109   8.671  1.00  1.32           N  
ATOM    203  NH2 ARG A  15      -4.711  17.337   7.222  1.00  1.32           N  
ATOM    204  H   ARG A  15       0.232  22.639   6.913  1.00  1.32           H  
ATOM    205  HA  ARG A  15       0.485  20.078   8.250  1.00  1.32           H  
ATOM    206 1HB  ARG A  15      -0.906  20.804   5.647  1.00  1.32           H  
ATOM    207 2HB  ARG A  15      -1.052  19.253   6.466  1.00  1.32           H  
ATOM    208 1HG  ARG A  15      -2.112  20.316   8.372  1.00  1.32           H  
ATOM    209 2HG  ARG A  15      -1.889  21.919   7.636  1.00  1.32           H  
ATOM    210 1HD  ARG A  15      -4.134  21.216   7.288  1.00  1.32           H  
ATOM    211 2HD  ARG A  15      -3.271  21.138   5.737  1.00  1.32           H  
ATOM    212  HE  ARG A  15      -3.549  18.801   5.707  1.00  1.32           H  
ATOM    213 1HH1 ARG A  15      -4.485  20.068   8.876  1.00  1.32           H  
ATOM    214 2HH1 ARG A  15      -5.225  18.557   9.356  1.00  1.32           H  
ATOM    215 1HH2 ARG A  15      -4.441  16.986   6.307  1.00  1.32           H  
ATOM    216 2HH2 ARG A  15      -5.207  16.760   7.885  1.00  1.32           H  
ATOM    217  N   THR A  16       1.929  18.627   6.808  1.00  1.23           N  
ATOM    218  CA  THR A  16       2.899  17.859   6.046  1.00  1.23           C  
ATOM    219  C   THR A  16       2.400  16.459   5.689  1.00  1.23           C  
ATOM    220  O   THR A  16       1.864  15.730   6.532  1.00  1.23           O  
ATOM    221  CB  THR A  16       4.247  17.731   6.794  1.00  1.23           C  
ATOM    222  OG1 THR A  16       4.791  19.038   7.049  1.00  1.23           O  
ATOM    223  CG2 THR A  16       5.264  16.930   5.935  1.00  1.23           C  
ATOM    224  H   THR A  16       1.553  18.239   7.661  1.00  1.23           H  
ATOM    225  HA  THR A  16       3.082  18.393   5.132  1.00  1.23           H  
ATOM    226  HB  THR A  16       4.086  17.224   7.745  1.00  1.23           H  
ATOM    227  HG1 THR A  16       4.119  19.589   7.465  1.00  1.23           H  
ATOM    228 1HG2 THR A  16       6.201  16.859   6.472  1.00  1.23           H  
ATOM    229 2HG2 THR A  16       4.891  15.928   5.742  1.00  1.23           H  
ATOM    230 3HG2 THR A  16       5.428  17.445   4.985  1.00  1.23           H  
ATOM    231  N   TYR A  17       2.587  16.088   4.425  1.00  1.18           N  
ATOM    232  CA  TYR A  17       2.220  14.754   3.941  1.00  1.18           C  
ATOM    233  C   TYR A  17       3.444  14.026   3.398  1.00  1.18           C  
ATOM    234  O   TYR A  17       4.013  14.441   2.386  1.00  1.18           O  
ATOM    235  CB  TYR A  17       1.184  14.884   2.842  1.00  1.18           C  
ATOM    236  CG  TYR A  17      -0.124  15.491   3.275  1.00  1.18           C  
ATOM    237  CD1 TYR A  17      -0.221  16.855   3.469  1.00  1.18           C  
ATOM    238  CD2 TYR A  17      -1.237  14.701   3.415  1.00  1.18           C  
ATOM    239  CE1 TYR A  17      -1.428  17.424   3.842  1.00  1.18           C  
ATOM    240  CE2 TYR A  17      -2.444  15.265   3.776  1.00  1.18           C  
ATOM    241  CZ  TYR A  17      -2.536  16.621   3.997  1.00  1.18           C  
ATOM    242  OH  TYR A  17      -3.737  17.174   4.363  1.00  1.18           O  
ATOM    243  H   TYR A  17       3.020  16.767   3.795  1.00  1.18           H  
ATOM    244  HA  TYR A  17       1.816  14.171   4.765  1.00  1.18           H  
ATOM    245 1HB  TYR A  17       1.592  15.462   2.068  1.00  1.18           H  
ATOM    246 2HB  TYR A  17       0.977  13.896   2.431  1.00  1.18           H  
ATOM    247  HD1 TYR A  17       0.666  17.473   3.340  1.00  1.18           H  
ATOM    248  HD2 TYR A  17      -1.168  13.627   3.242  1.00  1.18           H  
ATOM    249  HE1 TYR A  17      -1.507  18.495   4.010  1.00  1.18           H  
ATOM    250  HE2 TYR A  17      -3.326  14.632   3.892  1.00  1.18           H  
ATOM    251  HH  TYR A  17      -4.450  16.564   4.125  1.00  1.18           H  
ATOM    252  N   GLU A  18       3.818  12.928   4.041  1.00  1.19           N  
ATOM    253  CA  GLU A  18       4.985  12.147   3.644  1.00  1.19           C  
ATOM    254  C   GLU A  18       4.581  10.975   2.779  1.00  1.19           C  
ATOM    255  O   GLU A  18       3.825  10.115   3.222  1.00  1.19           O  
ATOM    256  CB  GLU A  18       5.719  11.637   4.885  1.00  1.19           C  
ATOM    257  CG  GLU A  18       6.960  10.788   4.629  1.00  1.19           C  
ATOM    258  CD  GLU A  18       7.596  10.309   5.939  1.00  1.19           C  
ATOM    259  OE1 GLU A  18       7.536  11.033   6.901  1.00  1.19           O  
ATOM    260  OE2 GLU A  18       8.171   9.224   5.968  1.00  1.19           O  
ATOM    261  H   GLU A  18       3.276  12.629   4.848  1.00  1.19           H  
ATOM    262  HA  GLU A  18       5.655  12.782   3.066  1.00  1.19           H  
ATOM    263 1HB  GLU A  18       6.024  12.489   5.492  1.00  1.19           H  
ATOM    264 2HB  GLU A  18       5.033  11.048   5.480  1.00  1.19           H  
ATOM    265 1HG  GLU A  18       6.681   9.920   4.030  1.00  1.19           H  
ATOM    266 2HG  GLU A  18       7.682  11.375   4.057  1.00  1.19           H  
ATOM    267  N   MET A  19       5.081  10.942   1.552  1.00  1.24           N  
ATOM    268  CA  MET A  19       4.755   9.900   0.593  1.00  1.24           C  
ATOM    269  C   MET A  19       5.902   8.914   0.401  1.00  1.24           C  
ATOM    270  O   MET A  19       7.063   9.290   0.163  1.00  1.24           O  
ATOM    271  CB  MET A  19       4.354  10.532  -0.748  1.00  1.24           C  
ATOM    272  CG  MET A  19       3.974   9.535  -1.846  1.00  1.24           C  
ATOM    273  SD  MET A  19       3.322  10.320  -3.386  1.00  1.24           S  
ATOM    274  CE  MET A  19       4.734  11.081  -4.134  1.00  1.24           C  
ATOM    275  H   MET A  19       5.700  11.686   1.265  1.00  1.24           H  
ATOM    276  HA  MET A  19       3.906   9.333   0.974  1.00  1.24           H  
ATOM    277 1HB  MET A  19       3.496  11.185  -0.591  1.00  1.24           H  
ATOM    278 2HB  MET A  19       5.175  11.152  -1.115  1.00  1.24           H  
ATOM    279 1HG  MET A  19       4.849   8.942  -2.104  1.00  1.24           H  
ATOM    280 2HG  MET A  19       3.216   8.857  -1.453  1.00  1.24           H  
ATOM    281 1HE  MET A  19       4.439  11.570  -5.064  1.00  1.24           H  
ATOM    282 2HE  MET A  19       5.127  11.809  -3.452  1.00  1.24           H  
ATOM    283 3HE  MET A  19       5.491  10.330  -4.341  1.00  1.24           H  
ATOM    284  N   ARG A  20       5.547   7.639   0.483  1.00  1.33           N  
ATOM    285  CA  ARG A  20       6.472   6.543   0.295  1.00  1.33           C  
ATOM    286  C   ARG A  20       5.967   5.672  -0.850  1.00  1.33           C  
ATOM    287  O   ARG A  20       4.884   5.078  -0.767  1.00  1.33           O  
ATOM    288  CB  ARG A  20       6.556   5.729   1.572  1.00  1.33           C  
ATOM    289  CG  ARG A  20       7.018   6.507   2.804  1.00  1.33           C  
ATOM    290  CD  ARG A  20       7.028   5.644   4.017  1.00  1.33           C  
ATOM    291  NE  ARG A  20       7.372   6.384   5.226  1.00  1.33           N  
ATOM    292  CZ  ARG A  20       7.445   5.850   6.461  1.00  1.33           C  
ATOM    293  NH1 ARG A  20       7.211   4.567   6.659  1.00  1.33           N  
ATOM    294  NH2 ARG A  20       7.754   6.640   7.466  1.00  1.33           N  
ATOM    295  H   ARG A  20       4.582   7.416   0.729  1.00  1.33           H  
ATOM    296  HA  ARG A  20       7.457   6.935   0.041  1.00  1.33           H  
ATOM    297 1HB  ARG A  20       5.569   5.322   1.801  1.00  1.33           H  
ATOM    298 2HB  ARG A  20       7.233   4.888   1.428  1.00  1.33           H  
ATOM    299 1HG  ARG A  20       8.022   6.902   2.639  1.00  1.33           H  
ATOM    300 2HG  ARG A  20       6.329   7.337   2.990  1.00  1.33           H  
ATOM    301 1HD  ARG A  20       6.037   5.211   4.156  1.00  1.33           H  
ATOM    302 2HD  ARG A  20       7.757   4.846   3.888  1.00  1.33           H  
ATOM    303  HE  ARG A  20       7.568   7.395   5.156  1.00  1.33           H  
ATOM    304 1HH1 ARG A  20       6.975   3.970   5.879  1.00  1.33           H  
ATOM    305 2HH1 ARG A  20       7.269   4.182   7.590  1.00  1.33           H  
ATOM    306 1HH2 ARG A  20       7.920   7.636   7.267  1.00  1.33           H  
ATOM    307 2HH2 ARG A  20       7.813   6.280   8.404  1.00  1.33           H  
ATOM    308  N   LEU A  21       6.739   5.614  -1.927  1.00  1.45           N  
ATOM    309  CA  LEU A  21       6.332   4.871  -3.110  1.00  1.45           C  
ATOM    310  C   LEU A  21       7.023   3.504  -3.165  1.00  1.45           C  
ATOM    311  O   LEU A  21       8.106   3.328  -2.606  1.00  1.45           O  
ATOM    312  CB  LEU A  21       6.655   5.666  -4.378  1.00  1.45           C  
ATOM    313  CG  LEU A  21       6.074   7.051  -4.515  1.00  1.45           C  
ATOM    314  CD1 LEU A  21       6.579   7.667  -5.806  1.00  1.45           C  
ATOM    315  CD2 LEU A  21       4.619   6.957  -4.526  1.00  1.45           C  
ATOM    316  H   LEU A  21       7.620   6.110  -1.933  1.00  1.45           H  
ATOM    317  HA  LEU A  21       5.260   4.721  -3.066  1.00  1.45           H  
ATOM    318 1HB  LEU A  21       7.674   5.752  -4.473  1.00  1.45           H  
ATOM    319 2HB  LEU A  21       6.309   5.098  -5.228  1.00  1.45           H  
ATOM    320  HG  LEU A  21       6.402   7.679  -3.685  1.00  1.45           H  
ATOM    321 1HD1 LEU A  21       6.170   8.664  -5.921  1.00  1.45           H  
ATOM    322 2HD1 LEU A  21       7.654   7.724  -5.785  1.00  1.45           H  
ATOM    323 3HD1 LEU A  21       6.271   7.053  -6.650  1.00  1.45           H  
ATOM    324 1HD2 LEU A  21       4.191   7.932  -4.648  1.00  1.45           H  
ATOM    325 2HD2 LEU A  21       4.334   6.346  -5.347  1.00  1.45           H  
ATOM    326 3HD2 LEU A  21       4.268   6.512  -3.593  1.00  1.45           H  
ATOM    327  N   GLU A  22       6.376   2.549  -3.826  1.00  1.56           N  
ATOM    328  CA  GLU A  22       6.875   1.188  -4.037  1.00  1.56           C  
ATOM    329  C   GLU A  22       6.231   0.633  -5.302  1.00  1.56           C  
ATOM    330  O   GLU A  22       5.277   1.215  -5.794  1.00  1.56           O  
ATOM    331  CB  GLU A  22       6.559   0.292  -2.837  1.00  1.56           C  
ATOM    332  CG  GLU A  22       5.078   0.087  -2.564  1.00  1.56           C  
ATOM    333  CD  GLU A  22       4.820  -0.786  -1.353  1.00  1.56           C  
ATOM    334  OE1 GLU A  22       5.206  -0.407  -0.279  1.00  1.56           O  
ATOM    335  OE2 GLU A  22       4.215  -1.827  -1.505  1.00  1.56           O  
ATOM    336  H   GLU A  22       5.480   2.780  -4.225  1.00  1.56           H  
ATOM    337  HA  GLU A  22       7.955   1.222  -4.183  1.00  1.56           H  
ATOM    338 1HB  GLU A  22       7.010  -0.688  -2.988  1.00  1.56           H  
ATOM    339 2HB  GLU A  22       7.005   0.721  -1.939  1.00  1.56           H  
ATOM    340 1HG  GLU A  22       4.617   1.058  -2.398  1.00  1.56           H  
ATOM    341 2HG  GLU A  22       4.611  -0.360  -3.440  1.00  1.56           H  
ATOM    342  N   GLY A  23       6.720  -0.477  -5.846  1.00  1.64           N  
ATOM    343  CA  GLY A  23       6.085  -0.999  -7.064  1.00  1.64           C  
ATOM    344  C   GLY A  23       6.415  -0.053  -8.207  1.00  1.64           C  
ATOM    345  O   GLY A  23       7.510   0.522  -8.225  1.00  1.64           O  
ATOM    346  H   GLY A  23       7.508  -0.951  -5.429  1.00  1.64           H  
ATOM    347 1HA  GLY A  23       6.451  -2.002  -7.283  1.00  1.64           H  
ATOM    348 2HA  GLY A  23       5.003  -1.056  -6.929  1.00  1.64           H  
ATOM    349  N   ASP A  24       5.522   0.132  -9.185  1.00  1.66           N  
ATOM    350  CA  ASP A  24       5.915   1.030 -10.266  1.00  1.66           C  
ATOM    351  C   ASP A  24       5.730   2.465  -9.838  1.00  1.66           C  
ATOM    352  O   ASP A  24       4.786   3.160 -10.237  1.00  1.66           O  
ATOM    353  CB  ASP A  24       5.150   0.757 -11.561  1.00  1.66           C  
ATOM    354  CG  ASP A  24       5.557   1.703 -12.736  1.00  1.66           C  
ATOM    355  OD1 ASP A  24       6.186   2.730 -12.497  1.00  1.66           O  
ATOM    356  OD2 ASP A  24       5.156   1.457 -13.852  1.00  1.66           O  
ATOM    357  H   ASP A  24       4.592  -0.302  -9.180  1.00  1.66           H  
ATOM    358  HA  ASP A  24       6.974   0.876 -10.475  1.00  1.66           H  
ATOM    359 1HB  ASP A  24       5.322  -0.275 -11.869  1.00  1.66           H  
ATOM    360 2HB  ASP A  24       4.085   0.858 -11.376  1.00  1.66           H  
ATOM    361  N   SER A  25       6.776   2.950  -9.193  1.00  1.62           N  
ATOM    362  CA  SER A  25       6.873   4.268  -8.607  1.00  1.62           C  
ATOM    363  C   SER A  25       6.768   5.408  -9.623  1.00  1.62           C  
ATOM    364  O   SER A  25       6.771   6.573  -9.241  1.00  1.62           O  
ATOM    365  CB  SER A  25       8.139   4.340  -7.789  1.00  1.62           C  
ATOM    366  OG  SER A  25       9.277   4.184  -8.588  1.00  1.62           O  
ATOM    367  H   SER A  25       7.501   2.265  -8.980  1.00  1.62           H  
ATOM    368  HA  SER A  25       6.040   4.375  -7.913  1.00  1.62           H  
ATOM    369 1HB  SER A  25       8.176   5.295  -7.276  1.00  1.62           H  
ATOM    370 2HB  SER A  25       8.115   3.557  -7.027  1.00  1.62           H  
ATOM    371  HG  SER A  25       9.987   3.933  -7.992  1.00  1.62           H  
ATOM    372  N   GLN A  26       6.757   5.101 -10.925  1.00  1.54           N  
ATOM    373  CA  GLN A  26       6.559   6.136 -11.928  1.00  1.54           C  
ATOM    374  C   GLN A  26       5.081   6.176 -12.350  1.00  1.54           C  
ATOM    375  O   GLN A  26       4.446   7.235 -12.337  1.00  1.54           O  
ATOM    376  CB  GLN A  26       7.447   5.884 -13.146  1.00  1.54           C  
ATOM    377  CG  GLN A  26       7.343   6.926 -14.235  1.00  1.54           C  
ATOM    378  CD  GLN A  26       8.323   6.659 -15.352  1.00  1.54           C  
ATOM    379  OE1 GLN A  26       9.459   6.240 -15.097  1.00  1.54           O  
ATOM    380  NE2 GLN A  26       7.903   6.898 -16.588  1.00  1.54           N  
ATOM    381  H   GLN A  26       6.765   4.121 -11.232  1.00  1.54           H  
ATOM    382  HA  GLN A  26       6.822   7.101 -11.496  1.00  1.54           H  
ATOM    383 1HB  GLN A  26       8.479   5.841 -12.826  1.00  1.54           H  
ATOM    384 2HB  GLN A  26       7.196   4.912 -13.578  1.00  1.54           H  
ATOM    385 1HG  GLN A  26       6.334   6.901 -14.647  1.00  1.54           H  
ATOM    386 2HG  GLN A  26       7.553   7.907 -13.810  1.00  1.54           H  
ATOM    387 1HE2 GLN A  26       8.513   6.737 -17.368  1.00  1.54           H  
ATOM    388 2HE2 GLN A  26       6.973   7.233 -16.744  1.00  1.54           H  
ATOM    389  N   THR A  27       4.507   5.009 -12.661  1.00  1.44           N  
ATOM    390  CA  THR A  27       3.115   4.959 -13.121  1.00  1.44           C  
ATOM    391  C   THR A  27       2.158   5.033 -11.943  1.00  1.44           C  
ATOM    392  O   THR A  27       1.252   5.873 -11.905  1.00  1.44           O  
ATOM    393  CB  THR A  27       2.790   3.653 -13.875  1.00  1.44           C  
ATOM    394  OG1 THR A  27       3.651   3.495 -15.012  1.00  1.44           O  
ATOM    395  CG2 THR A  27       1.349   3.679 -14.340  1.00  1.44           C  
ATOM    396  H   THR A  27       5.066   4.150 -12.619  1.00  1.44           H  
ATOM    397  HA  THR A  27       2.928   5.810 -13.774  1.00  1.44           H  
ATOM    398  HB  THR A  27       2.924   2.802 -13.210  1.00  1.44           H  
ATOM    399  HG1 THR A  27       4.395   2.884 -14.738  1.00  1.44           H  
ATOM    400 1HG2 THR A  27       1.120   2.751 -14.862  1.00  1.44           H  
ATOM    401 2HG2 THR A  27       0.692   3.781 -13.476  1.00  1.44           H  
ATOM    402 3HG2 THR A  27       1.200   4.521 -15.012  1.00  1.44           H  
ATOM    403  N   GLU A  28       2.373   4.144 -10.967  1.00  1.35           N  
ATOM    404  CA  GLU A  28       1.538   4.073  -9.778  1.00  1.35           C  
ATOM    405  C   GLU A  28       1.835   5.327  -8.980  1.00  1.35           C  
ATOM    406  O   GLU A  28       0.963   5.892  -8.328  1.00  1.35           O  
ATOM    407  CB  GLU A  28       1.853   2.815  -8.964  1.00  1.35           C  
ATOM    408  CG  GLU A  28       1.519   1.488  -9.646  1.00  1.35           C  
ATOM    409  CD  GLU A  28       2.015   0.272  -8.843  1.00  1.35           C  
ATOM    410  OE1 GLU A  28       1.740   0.198  -7.673  1.00  1.35           O  
ATOM    411  OE2 GLU A  28       2.712  -0.558  -9.412  1.00  1.35           O  
ATOM    412  H   GLU A  28       3.167   3.511 -11.040  1.00  1.35           H  
ATOM    413  HA  GLU A  28       0.488   4.071 -10.066  1.00  1.35           H  
ATOM    414 1HB  GLU A  28       2.901   2.782  -8.743  1.00  1.35           H  
ATOM    415 2HB  GLU A  28       1.317   2.851  -8.017  1.00  1.35           H  
ATOM    416 1HG  GLU A  28       0.439   1.416  -9.766  1.00  1.35           H  
ATOM    417 2HG  GLU A  28       1.966   1.484 -10.635  1.00  1.35           H  
ATOM    418  N   GLY A  29       3.091   5.769  -9.076  1.00  1.27           N  
ATOM    419  CA  GLY A  29       3.553   6.980  -8.413  1.00  1.27           C  
ATOM    420  C   GLY A  29       2.733   8.167  -8.875  1.00  1.27           C  
ATOM    421  O   GLY A  29       2.155   8.880  -8.052  1.00  1.27           O  
ATOM    422  H   GLY A  29       3.742   5.198  -9.616  1.00  1.27           H  
ATOM    423 1HA  GLY A  29       3.455   6.865  -7.338  1.00  1.27           H  
ATOM    424 2HA  GLY A  29       4.596   7.153  -8.633  1.00  1.27           H  
ATOM    425  N   ALA A  30       2.671   8.383 -10.195  1.00  1.21           N  
ATOM    426  CA  ALA A  30       1.878   9.476 -10.740  1.00  1.21           C  
ATOM    427  C   ALA A  30       0.407   9.330 -10.350  1.00  1.21           C  
ATOM    428  O   ALA A  30      -0.249  10.319 -10.018  1.00  1.21           O  
ATOM    429  CB  ALA A  30       2.017   9.513 -12.244  1.00  1.21           C  
ATOM    430  H   ALA A  30       3.191   7.791 -10.845  1.00  1.21           H  
ATOM    431  HA  ALA A  30       2.252  10.409 -10.321  1.00  1.21           H  
ATOM    432 1HB  ALA A  30       1.438  10.344 -12.644  1.00  1.21           H  
ATOM    433 2HB  ALA A  30       3.069   9.636 -12.506  1.00  1.21           H  
ATOM    434 3HB  ALA A  30       1.647   8.573 -12.659  1.00  1.21           H  
ATOM    435  N   LYS A  31      -0.114   8.094 -10.324  1.00  1.17           N  
ATOM    436  CA  LYS A  31      -1.502   7.922  -9.915  1.00  1.17           C  
ATOM    437  C   LYS A  31      -1.678   8.374  -8.477  1.00  1.17           C  
ATOM    438  O   LYS A  31      -2.602   9.130  -8.172  1.00  1.17           O  
ATOM    439  CB  LYS A  31      -1.948   6.466 -10.044  1.00  1.17           C  
ATOM    440  CG  LYS A  31      -3.400   6.189  -9.583  1.00  1.17           C  
ATOM    441  CD  LYS A  31      -4.444   6.887 -10.450  1.00  1.17           C  
ATOM    442  CE  LYS A  31      -5.867   6.321 -10.184  1.00  1.17           C  
ATOM    443  NZ  LYS A  31      -6.419   6.682  -8.811  1.00  1.17           N  
ATOM    444  H   LYS A  31       0.438   7.288 -10.624  1.00  1.17           H  
ATOM    445  HA  LYS A  31      -2.134   8.545 -10.548  1.00  1.17           H  
ATOM    446 1HB  LYS A  31      -1.838   6.142 -11.079  1.00  1.17           H  
ATOM    447 2HB  LYS A  31      -1.299   5.840  -9.443  1.00  1.17           H  
ATOM    448 1HG  LYS A  31      -3.584   5.117  -9.600  1.00  1.17           H  
ATOM    449 2HG  LYS A  31      -3.522   6.541  -8.552  1.00  1.17           H  
ATOM    450 1HD  LYS A  31      -4.446   7.955 -10.212  1.00  1.17           H  
ATOM    451 2HD  LYS A  31      -4.197   6.763 -11.501  1.00  1.17           H  
ATOM    452 1HE  LYS A  31      -6.545   6.701 -10.944  1.00  1.17           H  
ATOM    453 2HE  LYS A  31      -5.821   5.237 -10.262  1.00  1.17           H  
ATOM    454 1HZ  LYS A  31      -7.328   6.291  -8.694  1.00  1.17           H  
ATOM    455 2HZ  LYS A  31      -5.833   6.368  -8.026  1.00  1.17           H  
ATOM    456 3HZ  LYS A  31      -6.490   7.693  -8.683  1.00  1.17           H  
ATOM    457  N   LEU A  32      -0.760   7.972  -7.598  1.00  1.15           N  
ATOM    458  CA  LEU A  32      -0.870   8.364  -6.210  1.00  1.15           C  
ATOM    459  C   LEU A  32      -0.802   9.866  -6.109  1.00  1.15           C  
ATOM    460  O   LEU A  32      -1.568  10.466  -5.362  1.00  1.15           O  
ATOM    461  CB  LEU A  32       0.197   7.718  -5.331  1.00  1.15           C  
ATOM    462  CG  LEU A  32       0.077   8.098  -3.845  1.00  1.15           C  
ATOM    463  CD1 LEU A  32      -1.296   7.698  -3.354  1.00  1.15           C  
ATOM    464  CD2 LEU A  32       1.118   7.375  -3.050  1.00  1.15           C  
ATOM    465  H   LEU A  32      -0.002   7.362  -7.895  1.00  1.15           H  
ATOM    466  HA  LEU A  32      -1.842   8.039  -5.843  1.00  1.15           H  
ATOM    467 1HB  LEU A  32       0.125   6.636  -5.423  1.00  1.15           H  
ATOM    468 2HB  LEU A  32       1.184   8.029  -5.687  1.00  1.15           H  
ATOM    469  HG  LEU A  32       0.200   9.172  -3.729  1.00  1.15           H  
ATOM    470 1HD1 LEU A  32      -1.409   7.951  -2.309  1.00  1.15           H  
ATOM    471 2HD1 LEU A  32      -2.054   8.222  -3.934  1.00  1.15           H  
ATOM    472 3HD1 LEU A  32      -1.423   6.623  -3.477  1.00  1.15           H  
ATOM    473 1HD2 LEU A  32       1.032   7.630  -1.995  1.00  1.15           H  
ATOM    474 2HD2 LEU A  32       0.959   6.324  -3.183  1.00  1.15           H  
ATOM    475 3HD2 LEU A  32       2.092   7.641  -3.406  1.00  1.15           H  
ATOM    476  N   ALA A  33       0.093  10.488  -6.871  1.00  1.14           N  
ATOM    477  CA  ALA A  33       0.205  11.931  -6.833  1.00  1.14           C  
ATOM    478  C   ALA A  33      -1.119  12.593  -7.172  1.00  1.14           C  
ATOM    479  O   ALA A  33      -1.537  13.555  -6.523  1.00  1.14           O  
ATOM    480  CB  ALA A  33       1.229  12.382  -7.838  1.00  1.14           C  
ATOM    481  H   ALA A  33       0.715   9.942  -7.467  1.00  1.14           H  
ATOM    482  HA  ALA A  33       0.499  12.231  -5.836  1.00  1.14           H  
ATOM    483 1HB  ALA A  33       1.273  13.426  -7.805  1.00  1.14           H  
ATOM    484 2HB  ALA A  33       2.203  11.945  -7.613  1.00  1.14           H  
ATOM    485 3HB  ALA A  33       0.927  12.085  -8.831  1.00  1.14           H  
ATOM    486  N   HIS A  34      -1.820  12.056  -8.155  1.00  1.14           N  
ATOM    487  CA  HIS A  34      -3.077  12.655  -8.543  1.00  1.14           C  
ATOM    488  C   HIS A  34      -4.144  12.413  -7.478  1.00  1.14           C  
ATOM    489  O   HIS A  34      -4.963  13.299  -7.196  1.00  1.14           O  
ATOM    490  CB  HIS A  34      -3.468  12.154  -9.921  1.00  1.14           C  
ATOM    491  CG  HIS A  34      -2.493  12.671 -10.950  1.00  1.14           C  
ATOM    492  ND1 HIS A  34      -2.444  12.208 -12.248  1.00  1.14           N  
ATOM    493  CD2 HIS A  34      -1.503  13.592 -10.840  1.00  1.14           C  
ATOM    494  CE1 HIS A  34      -1.471  12.836 -12.894  1.00  1.14           C  
ATOM    495  NE2 HIS A  34      -0.894  13.678 -12.060  1.00  1.14           N  
ATOM    496  H   HIS A  34      -1.447  11.255  -8.671  1.00  1.14           H  
ATOM    497  HA  HIS A  34      -2.949  13.729  -8.626  1.00  1.14           H  
ATOM    498 1HB  HIS A  34      -3.446  11.060  -9.933  1.00  1.14           H  
ATOM    499 2HB  HIS A  34      -4.474  12.480 -10.173  1.00  1.14           H  
ATOM    500  HD2 HIS A  34      -1.237  14.161  -9.948  1.00  1.14           H  
ATOM    501  HE1 HIS A  34      -1.192  12.682 -13.934  1.00  1.14           H  
ATOM    502  HE2 HIS A  34      -0.116  14.294 -12.271  1.00  1.14           H  
ATOM    503  N   ASP A  35      -4.127  11.225  -6.862  1.00  1.15           N  
ATOM    504  CA  ASP A  35      -5.081  10.922  -5.802  1.00  1.15           C  
ATOM    505  C   ASP A  35      -4.834  11.851  -4.602  1.00  1.15           C  
ATOM    506  O   ASP A  35      -5.785  12.348  -3.992  1.00  1.15           O  
ATOM    507  CB  ASP A  35      -5.004   9.443  -5.395  1.00  1.15           C  
ATOM    508  CG  ASP A  35      -5.588   8.471  -6.486  1.00  1.15           C  
ATOM    509  OD1 ASP A  35      -6.231   8.931  -7.412  1.00  1.15           O  
ATOM    510  OD2 ASP A  35      -5.403   7.262  -6.404  1.00  1.15           O  
ATOM    511  H   ASP A  35      -3.443  10.522  -7.148  1.00  1.15           H  
ATOM    512  HA  ASP A  35      -6.087  11.115  -6.176  1.00  1.15           H  
ATOM    513 1HB  ASP A  35      -3.964   9.182  -5.218  1.00  1.15           H  
ATOM    514 2HB  ASP A  35      -5.542   9.294  -4.459  1.00  1.15           H  
ATOM    515  N   ILE A  36      -3.556  12.154  -4.315  1.00  1.17           N  
ATOM    516  CA  ILE A  36      -3.210  13.070  -3.227  1.00  1.17           C  
ATOM    517  C   ILE A  36      -3.802  14.423  -3.484  1.00  1.17           C  
ATOM    518  O   ILE A  36      -4.398  15.029  -2.594  1.00  1.17           O  
ATOM    519  CB  ILE A  36      -1.684  13.249  -3.057  1.00  1.17           C  
ATOM    520  CG1 ILE A  36      -1.073  12.010  -2.531  1.00  1.17           C  
ATOM    521  CG2 ILE A  36      -1.369  14.450  -2.165  1.00  1.17           C  
ATOM    522  CD1 ILE A  36       0.429  12.011  -2.601  1.00  1.17           C  
ATOM    523  H   ILE A  36      -2.810  11.710  -4.847  1.00  1.17           H  
ATOM    524  HA  ILE A  36      -3.625  12.680  -2.299  1.00  1.17           H  
ATOM    525  HB  ILE A  36      -1.244  13.423  -4.034  1.00  1.17           H  
ATOM    526 1HG1 ILE A  36      -1.379  11.916  -1.510  1.00  1.17           H  
ATOM    527 2HG1 ILE A  36      -1.452  11.159  -3.076  1.00  1.17           H  
ATOM    528 1HG2 ILE A  36      -0.290  14.575  -2.083  1.00  1.17           H  
ATOM    529 2HG2 ILE A  36      -1.800  15.335  -2.612  1.00  1.17           H  
ATOM    530 3HG2 ILE A  36      -1.794  14.297  -1.173  1.00  1.17           H  
ATOM    531 1HD1 ILE A  36       0.805  11.091  -2.183  1.00  1.17           H  
ATOM    532 2HD1 ILE A  36       0.742  12.095  -3.628  1.00  1.17           H  
ATOM    533 3HD1 ILE A  36       0.822  12.851  -2.035  1.00  1.17           H  
ATOM    534  N   ILE A  37      -3.675  14.891  -4.709  1.00  1.21           N  
ATOM    535  CA  ILE A  37      -4.205  16.185  -5.040  1.00  1.21           C  
ATOM    536  C   ILE A  37      -5.697  16.227  -4.865  1.00  1.21           C  
ATOM    537  O   ILE A  37      -6.215  17.178  -4.288  1.00  1.21           O  
ATOM    538  CB  ILE A  37      -3.843  16.538  -6.452  1.00  1.21           C  
ATOM    539  CG1 ILE A  37      -2.442  16.707  -6.476  1.00  1.21           C  
ATOM    540  CG2 ILE A  37      -4.558  17.807  -6.912  1.00  1.21           C  
ATOM    541  CD1 ILE A  37      -1.962  16.772  -7.776  1.00  1.21           C  
ATOM    542  H   ILE A  37      -3.163  14.348  -5.409  1.00  1.21           H  
ATOM    543  HA  ILE A  37      -3.756  16.920  -4.374  1.00  1.21           H  
ATOM    544  HB  ILE A  37      -4.093  15.713  -7.113  1.00  1.21           H  
ATOM    545 1HG1 ILE A  37      -2.201  17.590  -5.957  1.00  1.21           H  
ATOM    546 2HG1 ILE A  37      -1.977  15.881  -5.962  1.00  1.21           H  
ATOM    547 1HG2 ILE A  37      -4.261  18.049  -7.932  1.00  1.21           H  
ATOM    548 2HG2 ILE A  37      -5.626  17.632  -6.879  1.00  1.21           H  
ATOM    549 3HG2 ILE A  37      -4.304  18.637  -6.255  1.00  1.21           H  
ATOM    550 1HD1 ILE A  37      -0.902  16.907  -7.791  1.00  1.21           H  
ATOM    551 2HD1 ILE A  37      -2.211  15.855  -8.286  1.00  1.21           H  
ATOM    552 3HD1 ILE A  37      -2.439  17.603  -8.259  1.00  1.21           H  
ATOM    553  N   GLU A  38      -6.412  15.211  -5.346  1.00  1.27           N  
ATOM    554  CA  GLU A  38      -7.851  15.262  -5.150  1.00  1.27           C  
ATOM    555  C   GLU A  38      -8.178  15.361  -3.658  1.00  1.27           C  
ATOM    556  O   GLU A  38      -8.993  16.198  -3.253  1.00  1.27           O  
ATOM    557  CB  GLU A  38      -8.558  14.055  -5.775  1.00  1.27           C  
ATOM    558  CG  GLU A  38     -10.094  14.119  -5.615  1.00  1.27           C  
ATOM    559  CD  GLU A  38     -10.858  12.996  -6.293  1.00  1.27           C  
ATOM    560  OE1 GLU A  38     -10.245  12.156  -6.898  1.00  1.27           O  
ATOM    561  OE2 GLU A  38     -12.064  12.991  -6.202  1.00  1.27           O  
ATOM    562  H   GLU A  38      -5.960  14.437  -5.838  1.00  1.27           H  
ATOM    563  HA  GLU A  38      -8.230  16.158  -5.635  1.00  1.27           H  
ATOM    564 1HB  GLU A  38      -8.317  13.996  -6.836  1.00  1.27           H  
ATOM    565 2HB  GLU A  38      -8.197  13.137  -5.303  1.00  1.27           H  
ATOM    566 1HG  GLU A  38     -10.310  14.085  -4.552  1.00  1.27           H  
ATOM    567 2HG  GLU A  38     -10.448  15.077  -5.994  1.00  1.27           H  
ATOM    568  N   GLU A  39      -7.511  14.556  -2.820  1.00  1.34           N  
ATOM    569  CA  GLU A  39      -7.807  14.637  -1.395  1.00  1.34           C  
ATOM    570  C   GLU A  39      -7.464  16.020  -0.831  1.00  1.34           C  
ATOM    571  O   GLU A  39      -8.246  16.593  -0.070  1.00  1.34           O  
ATOM    572  CB  GLU A  39      -7.055  13.548  -0.613  1.00  1.34           C  
ATOM    573  CG  GLU A  39      -7.570  12.115  -0.837  1.00  1.34           C  
ATOM    574  CD  GLU A  39      -6.792  11.052  -0.053  1.00  1.34           C  
ATOM    575  OE1 GLU A  39      -5.789  11.378   0.544  1.00  1.34           O  
ATOM    576  OE2 GLU A  39      -7.222   9.919  -0.048  1.00  1.34           O  
ATOM    577  H   GLU A  39      -6.831  13.882  -3.180  1.00  1.34           H  
ATOM    578  HA  GLU A  39      -8.876  14.475  -1.261  1.00  1.34           H  
ATOM    579 1HB  GLU A  39      -6.002  13.567  -0.899  1.00  1.34           H  
ATOM    580 2HB  GLU A  39      -7.110  13.765   0.455  1.00  1.34           H  
ATOM    581 1HG  GLU A  39      -8.619  12.070  -0.549  1.00  1.34           H  
ATOM    582 2HG  GLU A  39      -7.504  11.892  -1.903  1.00  1.34           H  
ATOM    583  N   MET A  40      -6.340  16.606  -1.253  1.00  1.42           N  
ATOM    584  CA  MET A  40      -5.978  17.933  -0.766  1.00  1.42           C  
ATOM    585  C   MET A  40      -7.023  18.973  -1.147  1.00  1.42           C  
ATOM    586  O   MET A  40      -7.476  19.763  -0.320  1.00  1.42           O  
ATOM    587  CB  MET A  40      -4.617  18.379  -1.320  1.00  1.42           C  
ATOM    588  CG  MET A  40      -3.385  17.659  -0.777  1.00  1.42           C  
ATOM    589  SD  MET A  40      -1.891  18.110  -1.700  1.00  1.42           S  
ATOM    590  CE  MET A  40      -1.705  19.826  -1.281  1.00  1.42           C  
ATOM    591  H   MET A  40      -5.719  16.107  -1.889  1.00  1.42           H  
ATOM    592  HA  MET A  40      -5.921  17.885   0.317  1.00  1.42           H  
ATOM    593 1HB  MET A  40      -4.619  18.240  -2.400  1.00  1.42           H  
ATOM    594 2HB  MET A  40      -4.489  19.445  -1.134  1.00  1.42           H  
ATOM    595 1HG  MET A  40      -3.237  17.924   0.272  1.00  1.42           H  
ATOM    596 2HG  MET A  40      -3.525  16.583  -0.840  1.00  1.42           H  
ATOM    597 1HE  MET A  40      -0.825  20.222  -1.769  1.00  1.42           H  
ATOM    598 2HE  MET A  40      -2.584  20.382  -1.611  1.00  1.42           H  
ATOM    599 3HE  MET A  40      -1.603  19.925  -0.217  1.00  1.42           H  
ATOM    600  N   LEU A  41      -7.482  18.924  -2.386  1.00  1.52           N  
ATOM    601  CA  LEU A  41      -8.447  19.894  -2.873  1.00  1.52           C  
ATOM    602  C   LEU A  41      -9.772  19.818  -2.108  1.00  1.52           C  
ATOM    603  O   LEU A  41     -10.446  20.848  -1.937  1.00  1.52           O  
ATOM    604  CB  LEU A  41      -8.686  19.656  -4.357  1.00  1.52           C  
ATOM    605  CG  LEU A  41      -7.493  19.945  -5.273  1.00  1.52           C  
ATOM    606  CD1 LEU A  41      -7.831  19.455  -6.642  1.00  1.52           C  
ATOM    607  CD2 LEU A  41      -7.159  21.433  -5.286  1.00  1.52           C  
ATOM    608  H   LEU A  41      -7.113  18.222  -3.030  1.00  1.52           H  
ATOM    609  HA  LEU A  41      -8.025  20.887  -2.738  1.00  1.52           H  
ATOM    610 1HB  LEU A  41      -8.952  18.604  -4.490  1.00  1.52           H  
ATOM    611 2HB  LEU A  41      -9.524  20.265  -4.683  1.00  1.52           H  
ATOM    612  HG  LEU A  41      -6.632  19.407  -4.921  1.00  1.52           H  
ATOM    613 1HD1 LEU A  41      -6.990  19.620  -7.277  1.00  1.52           H  
ATOM    614 2HD1 LEU A  41      -8.047  18.390  -6.601  1.00  1.52           H  
ATOM    615 3HD1 LEU A  41      -8.699  19.988  -7.026  1.00  1.52           H  
ATOM    616 1HD2 LEU A  41      -6.305  21.609  -5.946  1.00  1.52           H  
ATOM    617 2HD2 LEU A  41      -8.019  21.997  -5.650  1.00  1.52           H  
ATOM    618 3HD2 LEU A  41      -6.909  21.759  -4.278  1.00  1.52           H  
ATOM    619  N   LEU A  42     -10.139  18.606  -1.667  1.00  1.63           N  
ATOM    620  CA  LEU A  42     -11.377  18.365  -0.931  1.00  1.63           C  
ATOM    621  C   LEU A  42     -11.294  18.601   0.590  1.00  1.63           C  
ATOM    622  O   LEU A  42     -12.280  19.035   1.192  1.00  1.63           O  
ATOM    623  CB  LEU A  42     -11.815  16.919  -1.168  1.00  1.63           C  
ATOM    624  CG  LEU A  42     -12.178  16.562  -2.615  1.00  1.63           C  
ATOM    625  CD1 LEU A  42     -12.435  15.069  -2.708  1.00  1.63           C  
ATOM    626  CD2 LEU A  42     -13.391  17.356  -3.043  1.00  1.63           C  
ATOM    627  H   LEU A  42      -9.543  17.805  -1.889  1.00  1.63           H  
ATOM    628  HA  LEU A  42     -12.137  19.031  -1.335  1.00  1.63           H  
ATOM    629 1HB  LEU A  42     -10.992  16.265  -0.866  1.00  1.63           H  
ATOM    630 2HB  LEU A  42     -12.674  16.705  -0.537  1.00  1.63           H  
ATOM    631  HG  LEU A  42     -11.348  16.804  -3.271  1.00  1.63           H  
ATOM    632 1HD1 LEU A  42     -12.679  14.802  -3.740  1.00  1.63           H  
ATOM    633 2HD1 LEU A  42     -11.535  14.532  -2.401  1.00  1.63           H  
ATOM    634 3HD1 LEU A  42     -13.262  14.798  -2.057  1.00  1.63           H  
ATOM    635 1HD2 LEU A  42     -13.642  17.102  -4.074  1.00  1.63           H  
ATOM    636 2HD2 LEU A  42     -14.232  17.117  -2.393  1.00  1.63           H  
ATOM    637 3HD2 LEU A  42     -13.168  18.422  -2.973  1.00  1.63           H  
ATOM    638  N   GLU A  43     -10.146  18.300   1.215  1.00  1.74           N  
ATOM    639  CA  GLU A  43     -10.022  18.422   2.675  1.00  1.74           C  
ATOM    640  C   GLU A  43      -9.343  19.701   3.184  1.00  1.74           C  
ATOM    641  O   GLU A  43      -9.601  20.125   4.312  1.00  1.74           O  
ATOM    642  CB  GLU A  43      -9.276  17.215   3.263  1.00  1.74           C  
ATOM    643  CG  GLU A  43      -9.989  15.869   3.079  1.00  1.74           C  
ATOM    644  CD  GLU A  43      -9.270  14.702   3.755  1.00  1.74           C  
ATOM    645  OE1 GLU A  43      -8.170  14.888   4.230  1.00  1.74           O  
ATOM    646  OE2 GLU A  43      -9.838  13.632   3.808  1.00  1.74           O  
ATOM    647  H   GLU A  43      -9.363  17.932   0.676  1.00  1.74           H  
ATOM    648  HA  GLU A  43     -11.029  18.411   3.088  1.00  1.74           H  
ATOM    649 1HB  GLU A  43      -8.295  17.138   2.788  1.00  1.74           H  
ATOM    650 2HB  GLU A  43      -9.113  17.372   4.328  1.00  1.74           H  
ATOM    651 1HG  GLU A  43     -10.998  15.945   3.480  1.00  1.74           H  
ATOM    652 2HG  GLU A  43     -10.067  15.667   2.008  1.00  1.74           H  
ATOM    653  N   ILE A  44      -8.462  20.303   2.396  1.00  1.82           N  
ATOM    654  CA  ILE A  44      -7.728  21.476   2.847  1.00  1.82           C  
ATOM    655  C   ILE A  44      -8.588  22.757   2.951  1.00  1.82           C  
ATOM    656  O   ILE A  44      -9.306  23.089   2.006  1.00  1.82           O  
ATOM    657  CB  ILE A  44      -6.552  21.732   1.895  1.00  1.82           C  
ATOM    658  CG1 ILE A  44      -5.549  20.573   1.933  1.00  1.82           C  
ATOM    659  CG2 ILE A  44      -5.919  22.934   2.219  1.00  1.82           C  
ATOM    660  CD1 ILE A  44      -4.884  20.387   3.266  1.00  1.82           C  
ATOM    661  H   ILE A  44      -8.264  19.945   1.461  1.00  1.82           H  
ATOM    662  HA  ILE A  44      -7.294  21.218   3.801  1.00  1.82           H  
ATOM    663  HB  ILE A  44      -6.927  21.812   0.879  1.00  1.82           H  
ATOM    664 1HG1 ILE A  44      -6.070  19.662   1.713  1.00  1.82           H  
ATOM    665 2HG1 ILE A  44      -4.783  20.739   1.172  1.00  1.82           H  
ATOM    666 1HG2 ILE A  44      -5.131  23.112   1.544  1.00  1.82           H  
ATOM    667 2HG2 ILE A  44      -6.618  23.733   2.155  1.00  1.82           H  
ATOM    668 3HG2 ILE A  44      -5.545  22.837   3.210  1.00  1.82           H  
ATOM    669 1HD1 ILE A  44      -4.197  19.543   3.212  1.00  1.82           H  
ATOM    670 2HD1 ILE A  44      -4.332  21.292   3.520  1.00  1.82           H  
ATOM    671 3HD1 ILE A  44      -5.640  20.195   4.026  1.00  1.82           H  
ATOM    672  N   PRO A  45      -8.561  23.491   4.092  1.00  1.84           N  
ATOM    673  CA  PRO A  45      -9.238  24.768   4.294  1.00  1.84           C  
ATOM    674  C   PRO A  45      -8.757  25.718   3.224  1.00  1.84           C  
ATOM    675  O   PRO A  45      -7.572  25.730   2.921  1.00  1.84           O  
ATOM    676  CB  PRO A  45      -8.746  25.198   5.678  1.00  1.84           C  
ATOM    677  CG  PRO A  45      -8.423  23.899   6.383  1.00  1.84           C  
ATOM    678  CD  PRO A  45      -7.877  22.986   5.308  1.00  1.84           C  
ATOM    679  HA  PRO A  45     -10.327  24.629   4.255  1.00  1.84           H  
ATOM    680 1HB  PRO A  45      -7.868  25.859   5.575  1.00  1.84           H  
ATOM    681 2HB  PRO A  45      -9.526  25.782   6.188  1.00  1.84           H  
ATOM    682 1HG  PRO A  45      -7.699  24.078   7.194  1.00  1.84           H  
ATOM    683 2HG  PRO A  45      -9.330  23.492   6.853  1.00  1.84           H  
ATOM    684 1HD  PRO A  45      -6.787  23.075   5.229  1.00  1.84           H  
ATOM    685 2HD  PRO A  45      -8.210  21.966   5.560  1.00  1.84           H  
ATOM    686  N   LYS A  46      -9.604  26.590   2.692  1.00  1.77           N  
ATOM    687  CA  LYS A  46      -9.105  27.408   1.581  1.00  1.77           C  
ATOM    688  C   LYS A  46      -8.325  28.663   1.991  1.00  1.77           C  
ATOM    689  O   LYS A  46      -8.651  29.776   1.579  1.00  1.77           O  
ATOM    690  CB  LYS A  46     -10.273  27.801   0.688  1.00  1.77           C  
ATOM    691  CG  LYS A  46     -11.083  26.592   0.185  1.00  1.77           C  
ATOM    692  CD  LYS A  46     -10.266  25.618  -0.670  1.00  1.77           C  
ATOM    693  CE  LYS A  46     -11.153  24.438  -1.121  1.00  1.77           C  
ATOM    694  NZ  LYS A  46     -10.412  23.440  -1.936  1.00  1.77           N  
ATOM    695  H   LYS A  46     -10.571  26.633   2.979  1.00  1.77           H  
ATOM    696  HA  LYS A  46      -8.434  26.787   0.995  1.00  1.77           H  
ATOM    697 1HB  LYS A  46     -10.945  28.465   1.232  1.00  1.77           H  
ATOM    698 2HB  LYS A  46      -9.899  28.348  -0.180  1.00  1.77           H  
ATOM    699 1HG  LYS A  46     -11.476  26.046   1.045  1.00  1.77           H  
ATOM    700 2HG  LYS A  46     -11.927  26.949  -0.406  1.00  1.77           H  
ATOM    701 1HD  LYS A  46      -9.860  26.130  -1.543  1.00  1.77           H  
ATOM    702 2HD  LYS A  46      -9.435  25.220  -0.077  1.00  1.77           H  
ATOM    703 1HE  LYS A  46     -11.539  23.938  -0.232  1.00  1.77           H  
ATOM    704 2HE  LYS A  46     -11.990  24.819  -1.705  1.00  1.77           H  
ATOM    705 1HZ  LYS A  46     -11.029  22.660  -2.193  1.00  1.77           H  
ATOM    706 2HZ  LYS A  46     -10.059  23.873  -2.767  1.00  1.77           H  
ATOM    707 3HZ  LYS A  46      -9.642  23.058  -1.406  1.00  1.77           H  
ATOM    708  N   SER A  47      -7.293  28.442   2.798  1.00  1.64           N  
ATOM    709  CA  SER A  47      -6.279  29.399   3.219  1.00  1.64           C  
ATOM    710  C   SER A  47      -5.271  28.658   4.078  1.00  1.64           C  
ATOM    711  O   SER A  47      -5.379  28.670   5.307  1.00  1.64           O  
ATOM    712  CB  SER A  47      -6.890  30.555   3.993  1.00  1.64           C  
ATOM    713  OG  SER A  47      -5.904  31.477   4.384  1.00  1.64           O  
ATOM    714  H   SER A  47      -7.159  27.474   3.059  1.00  1.64           H  
ATOM    715  HA  SER A  47      -5.749  29.778   2.359  1.00  1.64           H  
ATOM    716 1HB  SER A  47      -7.633  31.062   3.389  1.00  1.64           H  
ATOM    717 2HB  SER A  47      -7.399  30.168   4.874  1.00  1.64           H  
ATOM    718  HG  SER A  47      -5.293  30.981   4.941  1.00  1.64           H  
ATOM    719  N   THR A  48      -4.274  28.054   3.437  1.00  1.46           N  
ATOM    720  CA  THR A  48      -3.223  27.324   4.159  1.00  1.46           C  
ATOM    721  C   THR A  48      -2.111  26.835   3.246  1.00  1.46           C  
ATOM    722  O   THR A  48      -2.332  26.618   2.050  1.00  1.46           O  
ATOM    723  CB  THR A  48      -3.766  26.113   4.936  1.00  1.46           C  
ATOM    724  OG1 THR A  48      -2.709  25.537   5.724  1.00  1.46           O  
ATOM    725  CG2 THR A  48      -4.271  25.100   4.011  1.00  1.46           C  
ATOM    726  H   THR A  48      -4.268  28.108   2.415  1.00  1.46           H  
ATOM    727  HA  THR A  48      -2.775  28.007   4.882  1.00  1.46           H  
ATOM    728  HB  THR A  48      -4.568  26.415   5.599  1.00  1.46           H  
ATOM    729  HG1 THR A  48      -2.042  25.135   5.138  1.00  1.46           H  
ATOM    730 1HG2 THR A  48      -4.630  24.267   4.600  1.00  1.46           H  
ATOM    731 2HG2 THR A  48      -5.081  25.517   3.418  1.00  1.46           H  
ATOM    732 3HG2 THR A  48      -3.468  24.774   3.354  1.00  1.46           H  
ATOM    733  N   SER A  49      -0.935  26.604   3.815  1.00  1.29           N  
ATOM    734  CA  SER A  49       0.114  25.965   3.036  1.00  1.29           C  
ATOM    735  C   SER A  49       0.280  24.503   3.451  1.00  1.29           C  
ATOM    736  O   SER A  49      -0.013  24.133   4.596  1.00  1.29           O  
ATOM    737  CB  SER A  49       1.417  26.724   3.159  1.00  1.29           C  
ATOM    738  OG  SER A  49       1.299  28.031   2.610  1.00  1.29           O  
ATOM    739  H   SER A  49      -0.788  26.837   4.791  1.00  1.29           H  
ATOM    740  HA  SER A  49      -0.180  25.977   1.996  1.00  1.29           H  
ATOM    741 1HB  SER A  49       1.697  26.789   4.211  1.00  1.29           H  
ATOM    742 2HB  SER A  49       2.209  26.174   2.642  1.00  1.29           H  
ATOM    743  HG  SER A  49       1.408  27.947   1.657  1.00  1.29           H  
ATOM    744  N   ILE A  50       0.695  23.683   2.483  1.00  1.15           N  
ATOM    745  CA  ILE A  50       0.989  22.264   2.656  1.00  1.15           C  
ATOM    746  C   ILE A  50       2.373  21.882   2.149  1.00  1.15           C  
ATOM    747  O   ILE A  50       2.765  22.289   1.055  1.00  1.15           O  
ATOM    748  CB  ILE A  50      -0.024  21.385   1.910  1.00  1.15           C  
ATOM    749  CG1 ILE A  50      -1.404  21.716   2.350  1.00  1.15           C  
ATOM    750  CG2 ILE A  50       0.295  19.948   2.146  1.00  1.15           C  
ATOM    751  CD1 ILE A  50      -2.041  22.725   1.432  1.00  1.15           C  
ATOM    752  H   ILE A  50       0.842  24.089   1.566  1.00  1.15           H  
ATOM    753  HA  ILE A  50       0.942  22.027   3.718  1.00  1.15           H  
ATOM    754  HB  ILE A  50       0.026  21.589   0.851  1.00  1.15           H  
ATOM    755 1HG1 ILE A  50      -2.010  20.812   2.363  1.00  1.15           H  
ATOM    756 2HG1 ILE A  50      -1.375  22.124   3.359  1.00  1.15           H  
ATOM    757 1HG2 ILE A  50      -0.416  19.317   1.629  1.00  1.15           H  
ATOM    758 2HG2 ILE A  50       1.287  19.721   1.784  1.00  1.15           H  
ATOM    759 3HG2 ILE A  50       0.248  19.762   3.214  1.00  1.15           H  
ATOM    760 1HD1 ILE A  50      -3.015  22.943   1.785  1.00  1.15           H  
ATOM    761 2HD1 ILE A  50      -1.461  23.642   1.408  1.00  1.15           H  
ATOM    762 3HD1 ILE A  50      -2.097  22.318   0.427  1.00  1.15           H  
ATOM    763  N   ASN A  51       3.134  21.159   2.953  1.00  1.07           N  
ATOM    764  CA  ASN A  51       4.409  20.640   2.486  1.00  1.07           C  
ATOM    765  C   ASN A  51       4.251  19.160   2.150  1.00  1.07           C  
ATOM    766  O   ASN A  51       3.798  18.388   2.993  1.00  1.07           O  
ATOM    767  CB  ASN A  51       5.516  20.812   3.506  1.00  1.07           C  
ATOM    768  CG  ASN A  51       5.870  22.232   3.780  1.00  1.07           C  
ATOM    769  OD1 ASN A  51       5.819  23.071   2.885  1.00  1.07           O  
ATOM    770  ND2 ASN A  51       6.261  22.518   4.997  1.00  1.07           N  
ATOM    771  H   ASN A  51       2.784  20.897   3.872  1.00  1.07           H  
ATOM    772  HA  ASN A  51       4.695  21.153   1.567  1.00  1.07           H  
ATOM    773 1HB  ASN A  51       5.210  20.342   4.446  1.00  1.07           H  
ATOM    774 2HB  ASN A  51       6.406  20.288   3.155  1.00  1.07           H  
ATOM    775 1HD2 ASN A  51       6.522  23.456   5.229  1.00  1.07           H  
ATOM    776 2HD2 ASN A  51       6.298  21.801   5.693  1.00  1.07           H  
ATOM    777  N   LEU A  52       4.581  18.763   0.940  1.00  1.06           N  
ATOM    778  CA  LEU A  52       4.516  17.343   0.632  1.00  1.06           C  
ATOM    779  C   LEU A  52       5.958  16.884   0.685  1.00  1.06           C  
ATOM    780  O   LEU A  52       6.843  17.661   0.330  1.00  1.06           O  
ATOM    781  CB  LEU A  52       3.898  17.103  -0.748  1.00  1.06           C  
ATOM    782  CG  LEU A  52       2.517  17.756  -0.928  1.00  1.06           C  
ATOM    783  CD1 LEU A  52       2.001  17.546  -2.325  1.00  1.06           C  
ATOM    784  CD2 LEU A  52       1.546  17.219   0.047  1.00  1.06           C  
ATOM    785  H   LEU A  52       4.884  19.442   0.242  1.00  1.06           H  
ATOM    786  HA  LEU A  52       3.942  16.811   1.388  1.00  1.06           H  
ATOM    787 1HB  LEU A  52       4.568  17.487  -1.500  1.00  1.06           H  
ATOM    788 2HB  LEU A  52       3.791  16.029  -0.901  1.00  1.06           H  
ATOM    789  HG  LEU A  52       2.637  18.788  -0.748  1.00  1.06           H  
ATOM    790 1HD1 LEU A  52       1.045  18.045  -2.438  1.00  1.06           H  
ATOM    791 2HD1 LEU A  52       2.704  17.947  -3.050  1.00  1.06           H  
ATOM    792 3HD1 LEU A  52       1.871  16.495  -2.482  1.00  1.06           H  
ATOM    793 1HD2 LEU A  52       0.591  17.716  -0.071  1.00  1.06           H  
ATOM    794 2HD2 LEU A  52       1.421  16.151  -0.120  1.00  1.06           H  
ATOM    795 3HD2 LEU A  52       1.925  17.402   1.047  1.00  1.06           H  
ATOM    796  N   ARG A  53       6.209  15.657   1.115  1.00  1.12           N  
ATOM    797  CA  ARG A  53       7.575  15.136   1.135  1.00  1.12           C  
ATOM    798  C   ARG A  53       7.627  13.771   0.472  1.00  1.12           C  
ATOM    799  O   ARG A  53       6.768  12.930   0.704  1.00  1.12           O  
ATOM    800  CB  ARG A  53       8.138  15.064   2.553  1.00  1.12           C  
ATOM    801  CG  ARG A  53       9.607  14.637   2.602  1.00  1.12           C  
ATOM    802  CD  ARG A  53      10.201  14.661   3.963  1.00  1.12           C  
ATOM    803  NE  ARG A  53      10.172  15.991   4.575  1.00  1.12           N  
ATOM    804  CZ  ARG A  53       9.425  16.327   5.649  1.00  1.12           C  
ATOM    805  NH1 ARG A  53       8.695  15.416   6.249  1.00  1.12           N  
ATOM    806  NH2 ARG A  53       9.439  17.563   6.114  1.00  1.12           N  
ATOM    807  H   ARG A  53       5.437  15.082   1.444  1.00  1.12           H  
ATOM    808  HA  ARG A  53       8.211  15.802   0.570  1.00  1.12           H  
ATOM    809 1HB  ARG A  53       8.055  16.042   3.026  1.00  1.12           H  
ATOM    810 2HB  ARG A  53       7.561  14.358   3.147  1.00  1.12           H  
ATOM    811 1HG  ARG A  53       9.688  13.614   2.234  1.00  1.12           H  
ATOM    812 2HG  ARG A  53      10.201  15.287   1.958  1.00  1.12           H  
ATOM    813 1HD  ARG A  53       9.646  13.978   4.606  1.00  1.12           H  
ATOM    814 2HD  ARG A  53      11.232  14.340   3.900  1.00  1.12           H  
ATOM    815  HE  ARG A  53      10.720  16.719   4.139  1.00  1.12           H  
ATOM    816 1HH1 ARG A  53       8.689  14.471   5.898  1.00  1.12           H  
ATOM    817 2HH1 ARG A  53       8.161  15.651   7.075  1.00  1.12           H  
ATOM    818 1HH2 ARG A  53      10.001  18.268   5.660  1.00  1.12           H  
ATOM    819 2HH2 ARG A  53       8.885  17.803   6.922  1.00  1.12           H  
ATOM    820  N   ILE A  54       8.608  13.576  -0.393  1.00  1.24           N  
ATOM    821  CA  ILE A  54       8.766  12.337  -1.133  1.00  1.24           C  
ATOM    822  C   ILE A  54      10.127  11.717  -0.793  1.00  1.24           C  
ATOM    823  O   ILE A  54      11.184  12.314  -1.040  1.00  1.24           O  
ATOM    824  CB  ILE A  54       8.694  12.639  -2.644  1.00  1.24           C  
ATOM    825  CG1 ILE A  54       7.383  13.392  -2.979  1.00  1.24           C  
ATOM    826  CG2 ILE A  54       8.790  11.348  -3.451  1.00  1.24           C  
ATOM    827  CD1 ILE A  54       7.522  14.932  -2.986  1.00  1.24           C  
ATOM    828  H   ILE A  54       9.274  14.317  -0.539  1.00  1.24           H  
ATOM    829  HA  ILE A  54       7.980  11.638  -0.855  1.00  1.24           H  
ATOM    830  HB  ILE A  54       9.517  13.289  -2.915  1.00  1.24           H  
ATOM    831 1HG1 ILE A  54       7.045  13.083  -3.966  1.00  1.24           H  
ATOM    832 2HG1 ILE A  54       6.627  13.122  -2.244  1.00  1.24           H  
ATOM    833 1HG2 ILE A  54       8.752  11.577  -4.519  1.00  1.24           H  
ATOM    834 2HG2 ILE A  54       9.731  10.862  -3.213  1.00  1.24           H  
ATOM    835 3HG2 ILE A  54       7.960  10.687  -3.190  1.00  1.24           H  
ATOM    836 1HD1 ILE A  54       6.561  15.385  -3.230  1.00  1.24           H  
ATOM    837 2HD1 ILE A  54       7.845  15.285  -2.011  1.00  1.24           H  
ATOM    838 3HD1 ILE A  54       8.260  15.232  -3.730  1.00  1.24           H  
ATOM    839  N   LYS A  55      10.108  10.519  -0.217  1.00  1.42           N  
ATOM    840  CA  LYS A  55      11.375   9.899   0.192  1.00  1.42           C  
ATOM    841  C   LYS A  55      11.806   8.798  -0.754  1.00  1.42           C  
ATOM    842  O   LYS A  55      10.965   8.041  -1.221  1.00  1.42           O  
ATOM    843  CB  LYS A  55      11.258   9.355   1.607  1.00  1.42           C  
ATOM    844  CG  LYS A  55      11.083  10.426   2.673  1.00  1.42           C  
ATOM    845  CD  LYS A  55      11.066   9.809   4.048  1.00  1.42           C  
ATOM    846  CE  LYS A  55      10.970  10.856   5.136  1.00  1.42           C  
ATOM    847  NZ  LYS A  55      10.846  10.226   6.466  1.00  1.42           N  
ATOM    848  H   LYS A  55       9.205  10.060  -0.046  1.00  1.42           H  
ATOM    849  HA  LYS A  55      12.159  10.659   0.182  1.00  1.42           H  
ATOM    850 1HB  LYS A  55      10.403   8.678   1.668  1.00  1.42           H  
ATOM    851 2HB  LYS A  55      12.153   8.781   1.847  1.00  1.42           H  
ATOM    852 1HG  LYS A  55      11.888  11.149   2.605  1.00  1.42           H  
ATOM    853 2HG  LYS A  55      10.136  10.944   2.511  1.00  1.42           H  
ATOM    854 1HD  LYS A  55      10.201   9.143   4.135  1.00  1.42           H  
ATOM    855 2HD  LYS A  55      11.972   9.223   4.199  1.00  1.42           H  
ATOM    856 1HE  LYS A  55      11.860  11.483   5.120  1.00  1.42           H  
ATOM    857 2HE  LYS A  55      10.098  11.479   4.957  1.00  1.42           H  
ATOM    858 1HZ  LYS A  55      10.763  10.933   7.179  1.00  1.42           H  
ATOM    859 2HZ  LYS A  55       9.986   9.645   6.457  1.00  1.42           H  
ATOM    860 3HZ  LYS A  55      11.643   9.646   6.655  1.00  1.42           H  
ATOM    861  N   TYR A  56      13.115   8.669  -1.001  1.00  1.64           N  
ATOM    862  CA  TYR A  56      13.597   7.619  -1.912  1.00  1.64           C  
ATOM    863  C   TYR A  56      15.018   7.144  -1.602  1.00  1.64           C  
ATOM    864  O   TYR A  56      15.725   7.784  -0.830  1.00  1.64           O  
ATOM    865  CB  TYR A  56      13.577   8.157  -3.329  1.00  1.64           C  
ATOM    866  CG  TYR A  56      14.523   9.260  -3.537  1.00  1.64           C  
ATOM    867  CD1 TYR A  56      15.772   8.967  -3.966  1.00  1.64           C  
ATOM    868  CD2 TYR A  56      14.156  10.571  -3.300  1.00  1.64           C  
ATOM    869  CE1 TYR A  56      16.668   9.934  -4.172  1.00  1.64           C  
ATOM    870  CE2 TYR A  56      15.077  11.565  -3.515  1.00  1.64           C  
ATOM    871  CZ  TYR A  56      16.332  11.246  -3.967  1.00  1.64           C  
ATOM    872  OH  TYR A  56      17.281  12.236  -4.205  1.00  1.64           O  
ATOM    873  H   TYR A  56      13.782   9.338  -0.601  1.00  1.64           H  
ATOM    874  HA  TYR A  56      12.933   6.756  -1.837  1.00  1.64           H  
ATOM    875 1HB  TYR A  56      13.808   7.367  -4.035  1.00  1.64           H  
ATOM    876 2HB  TYR A  56      12.612   8.530  -3.553  1.00  1.64           H  
ATOM    877  HD1 TYR A  56      16.049   7.941  -4.142  1.00  1.64           H  
ATOM    878  HD2 TYR A  56      13.152  10.814  -2.941  1.00  1.64           H  
ATOM    879  HE1 TYR A  56      17.653   9.657  -4.507  1.00  1.64           H  
ATOM    880  HE2 TYR A  56      14.816  12.596  -3.324  1.00  1.64           H  
ATOM    881  HH  TYR A  56      16.978  13.072  -3.828  1.00  1.64           H  
ATOM    882  N   GLY A  57      15.440   6.016  -2.192  1.00  1.87           N  
ATOM    883  CA  GLY A  57      16.841   5.586  -2.072  1.00  1.87           C  
ATOM    884  C   GLY A  57      17.493   5.386  -3.452  1.00  1.87           C  
ATOM    885  O   GLY A  57      16.924   5.752  -4.473  1.00  1.87           O  
ATOM    886  H   GLY A  57      14.798   5.449  -2.758  1.00  1.87           H  
ATOM    887 1HA  GLY A  57      17.406   6.326  -1.506  1.00  1.87           H  
ATOM    888 2HA  GLY A  57      16.881   4.654  -1.512  1.00  1.87           H  
ATOM    889  N   SER A  58      18.690   4.795  -3.471  1.00  2.06           N  
ATOM    890  CA  SER A  58      19.430   4.519  -4.713  1.00  2.06           C  
ATOM    891  C   SER A  58      19.413   5.675  -5.722  1.00  2.06           C  
ATOM    892  O   SER A  58      19.493   6.848  -5.350  1.00  2.06           O  
ATOM    893  CB  SER A  58      18.848   3.278  -5.375  1.00  2.06           C  
ATOM    894  OG  SER A  58      19.647   2.852  -6.456  1.00  2.06           O  
ATOM    895  H   SER A  58      19.105   4.522  -2.592  1.00  2.06           H  
ATOM    896  HA  SER A  58      20.469   4.320  -4.448  1.00  2.06           H  
ATOM    897 1HB  SER A  58      18.763   2.476  -4.643  1.00  2.06           H  
ATOM    898 2HB  SER A  58      17.837   3.502  -5.731  1.00  2.06           H  
ATOM    899  HG  SER A  58      20.412   2.412  -6.061  1.00  2.06           H  
ATOM    900  N   THR A  59      19.333   5.301  -7.005  1.00  2.18           N  
ATOM    901  CA  THR A  59      19.206   6.220  -8.134  1.00  2.18           C  
ATOM    902  C   THR A  59      17.957   5.964  -8.969  1.00  2.18           C  
ATOM    903  O   THR A  59      17.266   6.909  -9.344  1.00  2.18           O  
ATOM    904  CB  THR A  59      20.453   6.239  -9.030  1.00  2.18           C  
ATOM    905  OG1 THR A  59      21.595   6.686  -8.254  1.00  2.18           O  
ATOM    906  CG2 THR A  59      20.211   7.170 -10.228  1.00  2.18           C  
ATOM    907  H   THR A  59      19.328   4.306  -7.190  1.00  2.18           H  
ATOM    908  HA  THR A  59      19.099   7.218  -7.726  1.00  2.18           H  
ATOM    909  HB  THR A  59      20.651   5.231  -9.394  1.00  2.18           H  
ATOM    910  HG1 THR A  59      22.395   6.586  -8.782  1.00  2.18           H  
ATOM    911 1HG2 THR A  59      21.094   7.179 -10.866  1.00  2.18           H  
ATOM    912 2HG2 THR A  59      19.353   6.811 -10.800  1.00  2.18           H  
ATOM    913 3HG2 THR A  59      20.009   8.178  -9.879  1.00  2.18           H  
ATOM    914  N   GLU A  60      17.656   4.706  -9.291  1.00  2.19           N  
ATOM    915  CA  GLU A  60      16.466   4.465 -10.103  1.00  2.19           C  
ATOM    916  C   GLU A  60      15.235   5.044  -9.410  1.00  2.19           C  
ATOM    917  O   GLU A  60      14.380   5.665 -10.051  1.00  2.19           O  
ATOM    918  CB  GLU A  60      16.260   2.976 -10.366  1.00  2.19           C  
ATOM    919  CG  GLU A  60      15.042   2.674 -11.230  1.00  2.19           C  
ATOM    920  CD  GLU A  60      14.879   1.209 -11.561  1.00  2.19           C  
ATOM    921  OE1 GLU A  60      15.708   0.423 -11.164  1.00  2.19           O  
ATOM    922  OE2 GLU A  60      13.900   0.877 -12.204  1.00  2.19           O  
ATOM    923  H   GLU A  60      18.236   3.940  -8.984  1.00  2.19           H  
ATOM    924  HA  GLU A  60      16.587   4.973 -11.060  1.00  2.19           H  
ATOM    925 1HB  GLU A  60      17.141   2.566 -10.862  1.00  2.19           H  
ATOM    926 2HB  GLU A  60      16.141   2.451  -9.418  1.00  2.19           H  
ATOM    927 1HG  GLU A  60      14.153   3.015 -10.698  1.00  2.19           H  
ATOM    928 2HG  GLU A  60      15.115   3.246 -12.154  1.00  2.19           H  
ATOM    929  N   GLU A  61      15.148   4.857  -8.087  1.00  2.12           N  
ATOM    930  CA  GLU A  61      14.024   5.413  -7.359  1.00  2.12           C  
ATOM    931  C   GLU A  61      14.084   6.934  -7.432  1.00  2.12           C  
ATOM    932  O   GLU A  61      13.069   7.587  -7.602  1.00  2.12           O  
ATOM    933  CB  GLU A  61      13.997   4.946  -5.904  1.00  2.12           C  
ATOM    934  CG  GLU A  61      13.672   3.489  -5.688  1.00  2.12           C  
ATOM    935  CD  GLU A  61      13.580   3.109  -4.212  1.00  2.12           C  
ATOM    936  OE1 GLU A  61      13.801   3.953  -3.354  1.00  2.12           O  
ATOM    937  OE2 GLU A  61      13.277   1.967  -3.947  1.00  2.12           O  
ATOM    938  H   GLU A  61      15.865   4.338  -7.603  1.00  2.12           H  
ATOM    939  HA  GLU A  61      13.103   5.085  -7.837  1.00  2.12           H  
ATOM    940 1HB  GLU A  61      14.949   5.109  -5.481  1.00  2.12           H  
ATOM    941 2HB  GLU A  61      13.299   5.540  -5.339  1.00  2.12           H  
ATOM    942 1HG  GLU A  61      12.727   3.259  -6.174  1.00  2.12           H  
ATOM    943 2HG  GLU A  61      14.449   2.891  -6.163  1.00  2.12           H  
ATOM    944  N   ARG A  62      15.269   7.524  -7.384  1.00  2.01           N  
ATOM    945  CA  ARG A  62      15.333   8.977  -7.483  1.00  2.01           C  
ATOM    946  C   ARG A  62      14.649   9.435  -8.749  1.00  2.01           C  
ATOM    947  O   ARG A  62      13.814  10.339  -8.745  1.00  2.01           O  
ATOM    948  CB  ARG A  62      16.777   9.472  -7.536  1.00  2.01           C  
ATOM    949  CG  ARG A  62      16.946  10.990  -7.564  1.00  2.01           C  
ATOM    950  CD  ARG A  62      18.400  11.432  -7.510  1.00  2.01           C  
ATOM    951  NE  ARG A  62      19.056  10.993  -6.289  1.00  2.01           N  
ATOM    952  CZ  ARG A  62      20.009  10.029  -6.231  1.00  2.01           C  
ATOM    953  NH1 ARG A  62      20.424   9.488  -7.360  1.00  2.01           N  
ATOM    954  NH2 ARG A  62      20.506   9.627  -5.063  1.00  2.01           N  
ATOM    955  H   ARG A  62      16.111   6.978  -7.267  1.00  2.01           H  
ATOM    956  HA  ARG A  62      14.820   9.417  -6.629  1.00  2.01           H  
ATOM    957 1HB  ARG A  62      17.358   9.044  -6.730  1.00  2.01           H  
ATOM    958 2HB  ARG A  62      17.230   9.135  -8.455  1.00  2.01           H  
ATOM    959 1HG  ARG A  62      16.526  11.355  -8.498  1.00  2.01           H  
ATOM    960 2HG  ARG A  62      16.414  11.441  -6.745  1.00  2.01           H  
ATOM    961 1HD  ARG A  62      18.940  11.019  -8.361  1.00  2.01           H  
ATOM    962 2HD  ARG A  62      18.443  12.516  -7.539  1.00  2.01           H  
ATOM    963  HE  ARG A  62      18.707  11.397  -5.420  1.00  2.01           H  
ATOM    964 1HH1 ARG A  62      20.031   9.823  -8.225  1.00  2.01           H  
ATOM    965 2HH1 ARG A  62      21.109   8.715  -7.378  1.00  2.01           H  
ATOM    966 1HH2 ARG A  62      20.176  10.033  -4.176  1.00  2.01           H  
ATOM    967 2HH2 ARG A  62      21.191   8.887  -5.043  1.00  2.01           H  
ATOM    968  N   LEU A  63      14.982   8.789  -9.849  1.00  1.87           N  
ATOM    969  CA  LEU A  63      14.441   9.214 -11.118  1.00  1.87           C  
ATOM    970  C   LEU A  63      12.926   9.005 -11.213  1.00  1.87           C  
ATOM    971  O   LEU A  63      12.197   9.878 -11.702  1.00  1.87           O  
ATOM    972  CB  LEU A  63      15.167   8.435 -12.202  1.00  1.87           C  
ATOM    973  CG  LEU A  63      16.662   8.771 -12.304  1.00  1.87           C  
ATOM    974  CD1 LEU A  63      17.329   7.822 -13.274  1.00  1.87           C  
ATOM    975  CD2 LEU A  63      16.825  10.218 -12.717  1.00  1.87           C  
ATOM    976  H   LEU A  63      15.653   8.020  -9.794  1.00  1.87           H  
ATOM    977  HA  LEU A  63      14.651  10.273 -11.240  1.00  1.87           H  
ATOM    978 1HB  LEU A  63      15.076   7.369 -11.984  1.00  1.87           H  
ATOM    979 2HB  LEU A  63      14.700   8.640 -13.161  1.00  1.87           H  
ATOM    980  HG  LEU A  63      17.130   8.626 -11.328  1.00  1.87           H  
ATOM    981 1HD1 LEU A  63      18.393   8.048 -13.330  1.00  1.87           H  
ATOM    982 2HD1 LEU A  63      17.193   6.797 -12.923  1.00  1.87           H  
ATOM    983 3HD1 LEU A  63      16.881   7.933 -14.259  1.00  1.87           H  
ATOM    984 1HD2 LEU A  63      17.886  10.462 -12.773  1.00  1.87           H  
ATOM    985 2HD2 LEU A  63      16.362  10.374 -13.692  1.00  1.87           H  
ATOM    986 3HD2 LEU A  63      16.342  10.854 -11.977  1.00  1.87           H  
ATOM    987  N   ARG A  64      12.436   7.867 -10.721  1.00  1.75           N  
ATOM    988  CA  ARG A  64      11.006   7.591 -10.823  1.00  1.75           C  
ATOM    989  C   ARG A  64      10.189   8.464  -9.863  1.00  1.75           C  
ATOM    990  O   ARG A  64       9.145   9.013 -10.236  1.00  1.75           O  
ATOM    991  CB  ARG A  64      10.749   6.120 -10.559  1.00  1.75           C  
ATOM    992  CG  ARG A  64      11.275   5.164 -11.663  1.00  1.75           C  
ATOM    993  CD  ARG A  64      10.914   3.731 -11.390  1.00  1.75           C  
ATOM    994  NE  ARG A  64      11.527   2.791 -12.353  1.00  1.75           N  
ATOM    995  CZ  ARG A  64      11.071   2.496 -13.578  1.00  1.75           C  
ATOM    996  NH1 ARG A  64       9.989   3.053 -14.064  1.00  1.75           N  
ATOM    997  NH2 ARG A  64      11.756   1.623 -14.275  1.00  1.75           N  
ATOM    998  H   ARG A  64      13.068   7.173 -10.314  1.00  1.75           H  
ATOM    999  HA  ARG A  64      10.687   7.809 -11.841  1.00  1.75           H  
ATOM   1000 1HB  ARG A  64      11.228   5.835  -9.622  1.00  1.75           H  
ATOM   1001 2HB  ARG A  64       9.681   5.955 -10.448  1.00  1.75           H  
ATOM   1002 1HG  ARG A  64      10.858   5.450 -12.628  1.00  1.75           H  
ATOM   1003 2HG  ARG A  64      12.364   5.235 -11.705  1.00  1.75           H  
ATOM   1004 1HD  ARG A  64      11.265   3.464 -10.393  1.00  1.75           H  
ATOM   1005 2HD  ARG A  64       9.829   3.615 -11.436  1.00  1.75           H  
ATOM   1006  HE  ARG A  64      12.381   2.287 -12.076  1.00  1.75           H  
ATOM   1007 1HH1 ARG A  64       9.475   3.718 -13.505  1.00  1.75           H  
ATOM   1008 2HH1 ARG A  64       9.665   2.817 -14.991  1.00  1.75           H  
ATOM   1009 1HH2 ARG A  64      12.594   1.213 -13.835  1.00  1.75           H  
ATOM   1010 2HH2 ARG A  64      11.465   1.360 -15.203  1.00  1.75           H  
ATOM   1011  N   PHE A  65      10.699   8.643  -8.644  1.00  1.64           N  
ATOM   1012  CA  PHE A  65      10.043   9.456  -7.632  1.00  1.64           C  
ATOM   1013  C   PHE A  65      10.017  10.912  -8.086  1.00  1.64           C  
ATOM   1014  O   PHE A  65       9.016  11.595  -7.875  1.00  1.64           O  
ATOM   1015  CB  PHE A  65      10.732   9.294  -6.286  1.00  1.64           C  
ATOM   1016  CG  PHE A  65      10.495   7.923  -5.599  1.00  1.64           C  
ATOM   1017  CD1 PHE A  65      10.665   6.742  -6.293  1.00  1.64           C  
ATOM   1018  CD2 PHE A  65      10.178   7.819  -4.260  1.00  1.64           C  
ATOM   1019  CE1 PHE A  65      10.544   5.521  -5.682  1.00  1.64           C  
ATOM   1020  CE2 PHE A  65      10.060   6.586  -3.655  1.00  1.64           C  
ATOM   1021  CZ  PHE A  65      10.255   5.441  -4.370  1.00  1.64           C  
ATOM   1022  H   PHE A  65      11.571   8.186  -8.396  1.00  1.64           H  
ATOM   1023  HA  PHE A  65       9.014   9.111  -7.527  1.00  1.64           H  
ATOM   1024 1HB  PHE A  65      11.808   9.428  -6.416  1.00  1.64           H  
ATOM   1025 2HB  PHE A  65      10.397  10.070  -5.614  1.00  1.64           H  
ATOM   1026  HD1 PHE A  65      10.911   6.781  -7.345  1.00  1.64           H  
ATOM   1027  HD2 PHE A  65      10.044   8.711  -3.668  1.00  1.64           H  
ATOM   1028  HE1 PHE A  65      10.698   4.612  -6.249  1.00  1.64           H  
ATOM   1029  HE2 PHE A  65       9.820   6.518  -2.599  1.00  1.64           H  
ATOM   1030  HZ  PHE A  65      10.168   4.468  -3.881  1.00  1.64           H  
ATOM   1031  N   ARG A  66      11.103  11.398  -8.733  1.00  1.54           N  
ATOM   1032  CA  ARG A  66      11.083  12.763  -9.259  1.00  1.54           C  
ATOM   1033  C   ARG A  66       9.964  12.908 -10.273  1.00  1.54           C  
ATOM   1034  O   ARG A  66       9.249  13.908 -10.267  1.00  1.54           O  
ATOM   1035  CB  ARG A  66      12.370  13.152  -9.991  1.00  1.54           C  
ATOM   1036  CG  ARG A  66      13.640  13.455  -9.203  1.00  1.54           C  
ATOM   1037  CD  ARG A  66      14.751  13.646 -10.191  1.00  1.54           C  
ATOM   1038  NE  ARG A  66      16.033  14.000  -9.610  1.00  1.54           N  
ATOM   1039  CZ  ARG A  66      17.188  14.014 -10.313  1.00  1.54           C  
ATOM   1040  NH1 ARG A  66      17.175  13.681 -11.586  1.00  1.54           N  
ATOM   1041  NH2 ARG A  66      18.326  14.363  -9.737  1.00  1.54           N  
ATOM   1042  H   ARG A  66      11.943  10.830  -8.858  1.00  1.54           H  
ATOM   1043  HA  ARG A  66      10.915  13.456  -8.436  1.00  1.54           H  
ATOM   1044 1HB  ARG A  66      12.630  12.339 -10.671  1.00  1.54           H  
ATOM   1045 2HB  ARG A  66      12.168  14.025 -10.609  1.00  1.54           H  
ATOM   1046 1HG  ARG A  66      13.508  14.388  -8.658  1.00  1.54           H  
ATOM   1047 2HG  ARG A  66      13.886  12.671  -8.512  1.00  1.54           H  
ATOM   1048 1HD  ARG A  66      14.880  12.714 -10.738  1.00  1.54           H  
ATOM   1049 2HD  ARG A  66      14.470  14.431 -10.889  1.00  1.54           H  
ATOM   1050  HE  ARG A  66      16.065  14.276  -8.637  1.00  1.54           H  
ATOM   1051 1HH1 ARG A  66      16.303  13.424 -12.029  1.00  1.54           H  
ATOM   1052 2HH1 ARG A  66      18.032  13.693 -12.122  1.00  1.54           H  
ATOM   1053 1HH2 ARG A  66      18.341  14.624  -8.760  1.00  1.54           H  
ATOM   1054 2HH2 ARG A  66      19.181  14.374 -10.274  1.00  1.54           H  
ATOM   1055  N   ARG A  67       9.781  11.908 -11.141  1.00  1.46           N  
ATOM   1056  CA  ARG A  67       8.702  12.009 -12.109  1.00  1.46           C  
ATOM   1057  C   ARG A  67       7.344  12.071 -11.407  1.00  1.46           C  
ATOM   1058  O   ARG A  67       6.486  12.876 -11.785  1.00  1.46           O  
ATOM   1059  CB  ARG A  67       8.756  10.859 -13.107  1.00  1.46           C  
ATOM   1060  CG  ARG A  67       9.929  10.946 -14.096  1.00  1.46           C  
ATOM   1061  CD  ARG A  67       9.871   9.876 -15.119  1.00  1.46           C  
ATOM   1062  NE  ARG A  67      10.957   9.965 -16.094  1.00  1.46           N  
ATOM   1063  CZ  ARG A  67      12.094   9.240 -16.054  1.00  1.46           C  
ATOM   1064  NH1 ARG A  67      12.291   8.374 -15.089  1.00  1.46           N  
ATOM   1065  NH2 ARG A  67      13.012   9.396 -16.996  1.00  1.46           N  
ATOM   1066  H   ARG A  67      10.406  11.098 -11.148  1.00  1.46           H  
ATOM   1067  HA  ARG A  67       8.837  12.932 -12.670  1.00  1.46           H  
ATOM   1068 1HB  ARG A  67       8.849   9.917 -12.574  1.00  1.46           H  
ATOM   1069 2HB  ARG A  67       7.831  10.820 -13.679  1.00  1.46           H  
ATOM   1070 1HG  ARG A  67       9.906  11.909 -14.602  1.00  1.46           H  
ATOM   1071 2HG  ARG A  67      10.863  10.846 -13.554  1.00  1.46           H  
ATOM   1072 1HD  ARG A  67       9.959   8.919 -14.610  1.00  1.46           H  
ATOM   1073 2HD  ARG A  67       8.923   9.921 -15.652  1.00  1.46           H  
ATOM   1074  HE  ARG A  67      10.846  10.619 -16.856  1.00  1.46           H  
ATOM   1075 1HH1 ARG A  67      11.589   8.261 -14.369  1.00  1.46           H  
ATOM   1076 2HH1 ARG A  67      13.134   7.820 -15.079  1.00  1.46           H  
ATOM   1077 1HH2 ARG A  67      12.861  10.061 -17.743  1.00  1.46           H  
ATOM   1078 2HH2 ARG A  67      13.861   8.852 -16.968  1.00  1.46           H  
ATOM   1079  N   ALA A  68       7.155  11.259 -10.358  1.00  1.38           N  
ATOM   1080  CA  ALA A  68       5.894  11.301  -9.615  1.00  1.38           C  
ATOM   1081  C   ALA A  68       5.707  12.676  -8.973  1.00  1.38           C  
ATOM   1082  O   ALA A  68       4.611  13.242  -8.998  1.00  1.38           O  
ATOM   1083  CB  ALA A  68       5.862  10.222  -8.546  1.00  1.38           C  
ATOM   1084  H   ALA A  68       7.887  10.594 -10.099  1.00  1.38           H  
ATOM   1085  HA  ALA A  68       5.079  11.131 -10.317  1.00  1.38           H  
ATOM   1086 1HB  ALA A  68       4.910  10.254  -8.017  1.00  1.38           H  
ATOM   1087 2HB  ALA A  68       5.986   9.244  -9.017  1.00  1.38           H  
ATOM   1088 3HB  ALA A  68       6.674  10.388  -7.843  1.00  1.38           H  
ATOM   1089  N   ALA A  69       6.793  13.230  -8.419  1.00  1.30           N  
ATOM   1090  CA  ALA A  69       6.744  14.545  -7.799  1.00  1.30           C  
ATOM   1091  C   ALA A  69       6.390  15.600  -8.832  1.00  1.30           C  
ATOM   1092  O   ALA A  69       5.609  16.503  -8.552  1.00  1.30           O  
ATOM   1093  CB  ALA A  69       8.073  14.884  -7.144  1.00  1.30           C  
ATOM   1094  H   ALA A  69       7.671  12.715  -8.414  1.00  1.30           H  
ATOM   1095  HA  ALA A  69       5.966  14.531  -7.037  1.00  1.30           H  
ATOM   1096 1HB  ALA A  69       8.009  15.862  -6.668  1.00  1.30           H  
ATOM   1097 2HB  ALA A  69       8.311  14.127  -6.395  1.00  1.30           H  
ATOM   1098 3HB  ALA A  69       8.852  14.899  -7.901  1.00  1.30           H  
ATOM   1099  N   ASN A  70       6.926  15.476 -10.044  1.00  1.24           N  
ATOM   1100  CA  ASN A  70       6.629  16.449 -11.080  1.00  1.24           C  
ATOM   1101  C   ASN A  70       5.167  16.339 -11.495  1.00  1.24           C  
ATOM   1102  O   ASN A  70       4.500  17.349 -11.733  1.00  1.24           O  
ATOM   1103  CB  ASN A  70       7.570  16.263 -12.252  1.00  1.24           C  
ATOM   1104  CG  ASN A  70       8.978  16.727 -11.923  1.00  1.24           C  
ATOM   1105  OD1 ASN A  70       9.197  17.552 -11.019  1.00  1.24           O  
ATOM   1106  ND2 ASN A  70       9.938  16.204 -12.642  1.00  1.24           N  
ATOM   1107  H   ASN A  70       7.581  14.718 -10.234  1.00  1.24           H  
ATOM   1108  HA  ASN A  70       6.780  17.446 -10.674  1.00  1.24           H  
ATOM   1109 1HB  ASN A  70       7.601  15.209 -12.524  1.00  1.24           H  
ATOM   1110 2HB  ASN A  70       7.199  16.817 -13.112  1.00  1.24           H  
ATOM   1111 1HD2 ASN A  70      10.887  16.464 -12.474  1.00  1.24           H  
ATOM   1112 2HD2 ASN A  70       9.720  15.543 -13.357  1.00  1.24           H  
ATOM   1113  N   ALA A  71       4.644  15.108 -11.538  1.00  1.18           N  
ATOM   1114  CA  ALA A  71       3.239  14.889 -11.860  1.00  1.18           C  
ATOM   1115  C   ALA A  71       2.359  15.566 -10.811  1.00  1.18           C  
ATOM   1116  O   ALA A  71       1.321  16.156 -11.133  1.00  1.18           O  
ATOM   1117  CB  ALA A  71       2.942  13.397 -11.930  1.00  1.18           C  
ATOM   1118  H   ALA A  71       5.247  14.303 -11.366  1.00  1.18           H  
ATOM   1119  HA  ALA A  71       3.035  15.345 -12.827  1.00  1.18           H  
ATOM   1120 1HB  ALA A  71       1.903  13.239 -12.186  1.00  1.18           H  
ATOM   1121 2HB  ALA A  71       3.578  12.937 -12.686  1.00  1.18           H  
ATOM   1122 3HB  ALA A  71       3.143  12.941 -10.969  1.00  1.18           H  
ATOM   1123  N   LEU A  72       2.814  15.514  -9.554  1.00  1.13           N  
ATOM   1124  CA  LEU A  72       2.128  16.114  -8.420  1.00  1.13           C  
ATOM   1125  C   LEU A  72       2.189  17.637  -8.563  1.00  1.13           C  
ATOM   1126  O   LEU A  72       1.165  18.310  -8.482  1.00  1.13           O  
ATOM   1127  CB  LEU A  72       2.811  15.569  -7.135  1.00  1.13           C  
ATOM   1128  CG  LEU A  72       2.360  15.910  -5.708  1.00  1.13           C  
ATOM   1129  CD1 LEU A  72       0.918  15.609  -5.473  1.00  1.13           C  
ATOM   1130  CD2 LEU A  72       3.190  14.954  -4.781  1.00  1.13           C  
ATOM   1131  H   LEU A  72       3.668  14.984  -9.372  1.00  1.13           H  
ATOM   1132  HA  LEU A  72       1.088  15.799  -8.433  1.00  1.13           H  
ATOM   1133 1HB  LEU A  72       2.971  14.515  -7.208  1.00  1.13           H  
ATOM   1134 2HB  LEU A  72       3.789  15.986  -7.156  1.00  1.13           H  
ATOM   1135  HG  LEU A  72       2.543  16.956  -5.493  1.00  1.13           H  
ATOM   1136 1HD1 LEU A  72       0.650  15.825  -4.443  1.00  1.13           H  
ATOM   1137 2HD1 LEU A  72       0.346  16.222  -6.121  1.00  1.13           H  
ATOM   1138 3HD1 LEU A  72       0.719  14.575  -5.677  1.00  1.13           H  
ATOM   1139 1HD2 LEU A  72       2.948  15.107  -3.748  1.00  1.13           H  
ATOM   1140 2HD2 LEU A  72       2.957  13.921  -5.048  1.00  1.13           H  
ATOM   1141 3HD2 LEU A  72       4.252  15.118  -4.925  1.00  1.13           H  
ATOM   1142  N   LYS A  73       3.364  18.193  -8.875  1.00  1.09           N  
ATOM   1143  CA  LYS A  73       3.486  19.649  -8.993  1.00  1.09           C  
ATOM   1144  C   LYS A  73       2.598  20.199 -10.098  1.00  1.09           C  
ATOM   1145  O   LYS A  73       1.902  21.204  -9.909  1.00  1.09           O  
ATOM   1146  CB  LYS A  73       4.913  20.039  -9.356  1.00  1.09           C  
ATOM   1147  CG  LYS A  73       5.954  19.831  -8.298  1.00  1.09           C  
ATOM   1148  CD  LYS A  73       7.304  20.177  -8.851  1.00  1.09           C  
ATOM   1149  CE  LYS A  73       8.407  19.833  -7.903  1.00  1.09           C  
ATOM   1150  NZ  LYS A  73       9.735  20.080  -8.531  1.00  1.09           N  
ATOM   1151  H   LYS A  73       4.188  17.602  -8.967  1.00  1.09           H  
ATOM   1152  HA  LYS A  73       3.204  20.111  -8.053  1.00  1.09           H  
ATOM   1153 1HB  LYS A  73       5.223  19.469 -10.233  1.00  1.09           H  
ATOM   1154 2HB  LYS A  73       4.932  21.093  -9.638  1.00  1.09           H  
ATOM   1155 1HG  LYS A  73       5.747  20.453  -7.439  1.00  1.09           H  
ATOM   1156 2HG  LYS A  73       5.958  18.805  -7.987  1.00  1.09           H  
ATOM   1157 1HD  LYS A  73       7.462  19.633  -9.784  1.00  1.09           H  
ATOM   1158 2HD  LYS A  73       7.343  21.245  -9.064  1.00  1.09           H  
ATOM   1159 1HE  LYS A  73       8.314  20.437  -7.001  1.00  1.09           H  
ATOM   1160 2HE  LYS A  73       8.331  18.777  -7.632  1.00  1.09           H  
ATOM   1161 1HZ  LYS A  73      10.465  19.834  -7.877  1.00  1.09           H  
ATOM   1162 2HZ  LYS A  73       9.821  19.506  -9.369  1.00  1.09           H  
ATOM   1163 3HZ  LYS A  73       9.822  21.056  -8.779  1.00  1.09           H  
ATOM   1164  N   GLU A  74       2.590  19.527 -11.251  1.00  1.07           N  
ATOM   1165  CA  GLU A  74       1.805  20.042 -12.355  1.00  1.07           C  
ATOM   1166  C   GLU A  74       0.318  19.874 -12.141  1.00  1.07           C  
ATOM   1167  O   GLU A  74      -0.438  20.805 -12.402  1.00  1.07           O  
ATOM   1168  CB  GLU A  74       2.245  19.395 -13.666  1.00  1.07           C  
ATOM   1169  CG  GLU A  74       3.630  19.860 -14.124  1.00  1.07           C  
ATOM   1170  CD  GLU A  74       3.667  21.364 -14.421  1.00  1.07           C  
ATOM   1171  OE1 GLU A  74       2.846  21.812 -15.186  1.00  1.07           O  
ATOM   1172  OE2 GLU A  74       4.510  22.057 -13.874  1.00  1.07           O  
ATOM   1173  H   GLU A  74       3.163  18.689 -11.367  1.00  1.07           H  
ATOM   1174  HA  GLU A  74       2.007  21.108 -12.437  1.00  1.07           H  
ATOM   1175 1HB  GLU A  74       2.279  18.309 -13.538  1.00  1.07           H  
ATOM   1176 2HB  GLU A  74       1.521  19.616 -14.450  1.00  1.07           H  
ATOM   1177 1HG  GLU A  74       4.352  19.634 -13.336  1.00  1.07           H  
ATOM   1178 2HG  GLU A  74       3.918  19.304 -15.016  1.00  1.07           H  
ATOM   1179  N   ALA A  75      -0.116  18.728 -11.630  1.00  1.07           N  
ATOM   1180  CA  ALA A  75      -1.533  18.530 -11.382  1.00  1.07           C  
ATOM   1181  C   ALA A  75      -2.025  19.525 -10.312  1.00  1.07           C  
ATOM   1182  O   ALA A  75      -3.139  20.053 -10.394  1.00  1.07           O  
ATOM   1183  CB  ALA A  75      -1.766  17.087 -11.035  1.00  1.07           C  
ATOM   1184  H   ALA A  75       0.530  17.965 -11.419  1.00  1.07           H  
ATOM   1185  HA  ALA A  75      -2.084  18.749 -12.298  1.00  1.07           H  
ATOM   1186 1HB  ALA A  75      -2.821  16.900 -10.858  1.00  1.07           H  
ATOM   1187 2HB  ALA A  75      -1.421  16.477 -11.864  1.00  1.07           H  
ATOM   1188 3HB  ALA A  75      -1.189  16.850 -10.183  1.00  1.07           H  
ATOM   1189  N   LEU A  76      -1.185  19.825  -9.319  1.00  1.08           N  
ATOM   1190  CA  LEU A  76      -1.558  20.813  -8.316  1.00  1.08           C  
ATOM   1191  C   LEU A  76      -1.793  22.164  -8.982  1.00  1.08           C  
ATOM   1192  O   LEU A  76      -2.822  22.811  -8.740  1.00  1.08           O  
ATOM   1193  CB  LEU A  76      -0.425  20.914  -7.292  1.00  1.08           C  
ATOM   1194  CG  LEU A  76      -0.290  19.795  -6.265  1.00  1.08           C  
ATOM   1195  CD1 LEU A  76       1.084  19.831  -5.636  1.00  1.08           C  
ATOM   1196  CD2 LEU A  76      -1.342  20.028  -5.195  1.00  1.08           C  
ATOM   1197  H   LEU A  76      -0.281  19.360  -9.239  1.00  1.08           H  
ATOM   1198  HA  LEU A  76      -2.472  20.490  -7.824  1.00  1.08           H  
ATOM   1199 1HB  LEU A  76       0.497  20.922  -7.846  1.00  1.08           H  
ATOM   1200 2HB  LEU A  76      -0.513  21.850  -6.759  1.00  1.08           H  
ATOM   1201  HG  LEU A  76      -0.429  18.850  -6.718  1.00  1.08           H  
ATOM   1202 1HD1 LEU A  76       1.164  19.055  -4.880  1.00  1.08           H  
ATOM   1203 2HD1 LEU A  76       1.823  19.663  -6.389  1.00  1.08           H  
ATOM   1204 3HD1 LEU A  76       1.250  20.773  -5.214  1.00  1.08           H  
ATOM   1205 1HD2 LEU A  76      -1.263  19.250  -4.441  1.00  1.08           H  
ATOM   1206 2HD2 LEU A  76      -1.181  20.995  -4.737  1.00  1.08           H  
ATOM   1207 3HD2 LEU A  76      -2.332  20.005  -5.643  1.00  1.08           H  
ATOM   1208  N   ARG A  77      -0.886  22.543  -9.894  1.00  1.11           N  
ATOM   1209  CA  ARG A  77      -0.997  23.788 -10.648  1.00  1.11           C  
ATOM   1210  C   ARG A  77      -2.227  23.799 -11.573  1.00  1.11           C  
ATOM   1211  O   ARG A  77      -2.928  24.809 -11.670  1.00  1.11           O  
ATOM   1212  CB  ARG A  77       0.285  24.006 -11.445  1.00  1.11           C  
ATOM   1213  CG  ARG A  77       1.496  24.382 -10.588  1.00  1.11           C  
ATOM   1214  CD  ARG A  77       2.795  24.377 -11.359  1.00  1.11           C  
ATOM   1215  NE  ARG A  77       3.885  24.865 -10.528  1.00  1.11           N  
ATOM   1216  CZ  ARG A  77       5.203  24.651 -10.706  1.00  1.11           C  
ATOM   1217  NH1 ARG A  77       5.669  23.911 -11.704  1.00  1.11           N  
ATOM   1218  NH2 ARG A  77       6.046  25.208  -9.844  1.00  1.11           N  
ATOM   1219  H   ARG A  77      -0.057  21.962 -10.043  1.00  1.11           H  
ATOM   1220  HA  ARG A  77      -1.096  24.607  -9.934  1.00  1.11           H  
ATOM   1221 1HB  ARG A  77       0.538  23.103 -11.989  1.00  1.11           H  
ATOM   1222 2HB  ARG A  77       0.132  24.796 -12.175  1.00  1.11           H  
ATOM   1223 1HG  ARG A  77       1.345  25.378 -10.173  1.00  1.11           H  
ATOM   1224 2HG  ARG A  77       1.582  23.671  -9.772  1.00  1.11           H  
ATOM   1225 1HD  ARG A  77       3.031  23.354 -11.669  1.00  1.11           H  
ATOM   1226 2HD  ARG A  77       2.714  25.014 -12.237  1.00  1.11           H  
ATOM   1227  HE  ARG A  77       3.629  25.446  -9.739  1.00  1.11           H  
ATOM   1228 1HH1 ARG A  77       5.039  23.455 -12.389  1.00  1.11           H  
ATOM   1229 2HH1 ARG A  77       6.662  23.776 -11.805  1.00  1.11           H  
ATOM   1230 1HH2 ARG A  77       5.683  25.790  -9.067  1.00  1.11           H  
ATOM   1231 2HH2 ARG A  77       7.039  25.072  -9.942  1.00  1.11           H  
ATOM   1232  N   GLU A  78      -2.541  22.655 -12.199  1.00  1.14           N  
ATOM   1233  CA  GLU A  78      -3.704  22.540 -13.092  1.00  1.14           C  
ATOM   1234  C   GLU A  78      -5.000  22.819 -12.347  1.00  1.14           C  
ATOM   1235  O   GLU A  78      -5.946  23.378 -12.905  1.00  1.14           O  
ATOM   1236  CB  GLU A  78      -3.794  21.155 -13.751  1.00  1.14           C  
ATOM   1237  CG  GLU A  78      -2.743  20.869 -14.834  1.00  1.14           C  
ATOM   1238  CD  GLU A  78      -2.816  19.454 -15.384  1.00  1.14           C  
ATOM   1239  OE1 GLU A  78      -3.509  18.643 -14.815  1.00  1.14           O  
ATOM   1240  OE2 GLU A  78      -2.184  19.195 -16.384  1.00  1.14           O  
ATOM   1241  H   GLU A  78      -1.924  21.852 -12.088  1.00  1.14           H  
ATOM   1242  HA  GLU A  78      -3.602  23.285 -13.880  1.00  1.14           H  
ATOM   1243 1HB  GLU A  78      -3.700  20.392 -12.984  1.00  1.14           H  
ATOM   1244 2HB  GLU A  78      -4.777  21.036 -14.202  1.00  1.14           H  
ATOM   1245 1HG  GLU A  78      -2.899  21.568 -15.654  1.00  1.14           H  
ATOM   1246 2HG  GLU A  78      -1.756  21.050 -14.436  1.00  1.14           H  
ATOM   1247  N   ASN A  79      -5.016  22.471 -11.064  1.00  1.16           N  
ATOM   1248  CA  ASN A  79      -6.178  22.649 -10.213  1.00  1.16           C  
ATOM   1249  C   ASN A  79      -6.169  23.982  -9.455  1.00  1.16           C  
ATOM   1250  O   ASN A  79      -7.002  24.205  -8.574  1.00  1.16           O  
ATOM   1251  CB  ASN A  79      -6.273  21.492  -9.248  1.00  1.16           C  
ATOM   1252  CG  ASN A  79      -6.695  20.214  -9.929  1.00  1.16           C  
ATOM   1253  OD1 ASN A  79      -7.883  20.025 -10.224  1.00  1.16           O  
ATOM   1254  ND2 ASN A  79      -5.759  19.345 -10.196  1.00  1.16           N  
ATOM   1255  H   ASN A  79      -4.199  21.988 -10.684  1.00  1.16           H  
ATOM   1256  HA  ASN A  79      -7.065  22.646 -10.846  1.00  1.16           H  
ATOM   1257 1HB  ASN A  79      -5.298  21.337  -8.773  1.00  1.16           H  
ATOM   1258 2HB  ASN A  79      -6.987  21.739  -8.468  1.00  1.16           H  
ATOM   1259 1HD2 ASN A  79      -5.984  18.486 -10.653  1.00  1.16           H  
ATOM   1260 2HD2 ASN A  79      -4.791  19.553  -9.962  1.00  1.16           H  
ATOM   1261  N   GLY A  80      -5.264  24.890  -9.838  1.00  1.19           N  
ATOM   1262  CA  GLY A  80      -5.194  26.228  -9.263  1.00  1.19           C  
ATOM   1263  C   GLY A  80      -4.348  26.394  -8.001  1.00  1.19           C  
ATOM   1264  O   GLY A  80      -4.369  27.466  -7.391  1.00  1.19           O  
ATOM   1265  H   GLY A  80      -4.585  24.664 -10.564  1.00  1.19           H  
ATOM   1266 1HA  GLY A  80      -4.804  26.899 -10.029  1.00  1.19           H  
ATOM   1267 2HA  GLY A  80      -6.206  26.567  -9.055  1.00  1.19           H  
ATOM   1268  N   ALA A  81      -3.633  25.360  -7.568  1.00  1.23           N  
ATOM   1269  CA  ALA A  81      -2.826  25.515  -6.363  1.00  1.23           C  
ATOM   1270  C   ALA A  81      -1.517  26.203  -6.724  1.00  1.23           C  
ATOM   1271  O   ALA A  81      -0.992  26.007  -7.822  1.00  1.23           O  
ATOM   1272  CB  ALA A  81      -2.571  24.182  -5.708  1.00  1.23           C  
ATOM   1273  H   ALA A  81      -3.604  24.480  -8.081  1.00  1.23           H  
ATOM   1274  HA  ALA A  81      -3.367  26.150  -5.662  1.00  1.23           H  
ATOM   1275 1HB  ALA A  81      -1.998  24.356  -4.827  1.00  1.23           H  
ATOM   1276 2HB  ALA A  81      -3.517  23.713  -5.450  1.00  1.23           H  
ATOM   1277 3HB  ALA A  81      -2.025  23.547  -6.380  1.00  1.23           H  
ATOM   1278  N   SER A  82      -0.965  26.988  -5.804  1.00  1.32           N  
ATOM   1279  CA  SER A  82       0.312  27.632  -6.074  1.00  1.32           C  
ATOM   1280  C   SER A  82       1.447  26.761  -5.574  1.00  1.32           C  
ATOM   1281  O   SER A  82       1.533  26.468  -4.386  1.00  1.32           O  
ATOM   1282  CB  SER A  82       0.355  29.007  -5.442  1.00  1.32           C  
ATOM   1283  OG  SER A  82       1.622  29.593  -5.580  1.00  1.32           O  
ATOM   1284  H   SER A  82      -1.416  27.135  -4.900  1.00  1.32           H  
ATOM   1285  HA  SER A  82       0.423  27.750  -7.152  1.00  1.32           H  
ATOM   1286 1HB  SER A  82      -0.395  29.641  -5.914  1.00  1.32           H  
ATOM   1287 2HB  SER A  82       0.097  28.928  -4.392  1.00  1.32           H  
ATOM   1288  HG  SER A  82       2.222  29.041  -5.072  1.00  1.32           H  
ATOM   1289  N   VAL A  83       2.298  26.320  -6.485  1.00  1.47           N  
ATOM   1290  CA  VAL A  83       3.392  25.419  -6.134  1.00  1.47           C  
ATOM   1291  C   VAL A  83       4.736  26.099  -6.368  1.00  1.47           C  
ATOM   1292  O   VAL A  83       4.959  26.670  -7.442  1.00  1.47           O  
ATOM   1293  CB  VAL A  83       3.293  24.129  -6.950  1.00  1.47           C  
ATOM   1294  CG1 VAL A  83       4.423  23.237  -6.616  1.00  1.47           C  
ATOM   1295  CG2 VAL A  83       1.972  23.446  -6.673  1.00  1.47           C  
ATOM   1296  H   VAL A  83       2.173  26.609  -7.444  1.00  1.47           H  
ATOM   1297  HA  VAL A  83       3.306  25.161  -5.083  1.00  1.47           H  
ATOM   1298  HB  VAL A  83       3.356  24.357  -7.987  1.00  1.47           H  
ATOM   1299 1HG1 VAL A  83       4.342  22.329  -7.198  1.00  1.47           H  
ATOM   1300 2HG1 VAL A  83       5.372  23.727  -6.837  1.00  1.47           H  
ATOM   1301 3HG1 VAL A  83       4.367  23.017  -5.561  1.00  1.47           H  
ATOM   1302 1HG2 VAL A  83       1.934  22.544  -7.266  1.00  1.47           H  
ATOM   1303 2HG2 VAL A  83       1.902  23.201  -5.625  1.00  1.47           H  
ATOM   1304 3HG2 VAL A  83       1.141  24.099  -6.949  1.00  1.47           H  
ATOM   1305  N   THR A  84       5.619  26.059  -5.354  1.00  1.70           N  
ATOM   1306  CA  THR A  84       6.886  26.782  -5.458  1.00  1.70           C  
ATOM   1307  C   THR A  84       8.165  25.921  -5.375  1.00  1.70           C  
ATOM   1308  O   THR A  84       8.651  25.458  -6.407  1.00  1.70           O  
ATOM   1309  CB  THR A  84       6.951  27.862  -4.361  1.00  1.70           C  
ATOM   1310  OG1 THR A  84       6.804  27.242  -3.097  1.00  1.70           O  
ATOM   1311  CG2 THR A  84       5.826  28.872  -4.552  1.00  1.70           C  
ATOM   1312  H   THR A  84       5.371  25.547  -4.505  1.00  1.70           H  
ATOM   1313  HA  THR A  84       6.905  27.286  -6.420  1.00  1.70           H  
ATOM   1314  HB  THR A  84       7.912  28.370  -4.407  1.00  1.70           H  
ATOM   1315  HG1 THR A  84       5.961  26.758  -3.078  1.00  1.70           H  
ATOM   1316 1HG2 THR A  84       5.881  29.627  -3.769  1.00  1.70           H  
ATOM   1317 2HG2 THR A  84       5.931  29.350  -5.527  1.00  1.70           H  
ATOM   1318 3HG2 THR A  84       4.863  28.368  -4.498  1.00  1.70           H  
ATOM   1319  N   ASP A  85       8.741  25.750  -4.172  1.00  2.01           N  
ATOM   1320  CA  ASP A  85      10.042  25.063  -4.064  1.00  2.01           C  
ATOM   1321  C   ASP A  85       9.914  23.551  -4.037  1.00  2.01           C  
ATOM   1322  O   ASP A  85       8.789  23.028  -4.076  1.00  2.01           O  
ATOM   1323  CB  ASP A  85      10.798  25.523  -2.814  1.00  2.01           C  
ATOM   1324  CG  ASP A  85      10.151  25.064  -1.502  1.00  2.01           C  
ATOM   1325  OD1 ASP A  85       9.334  24.166  -1.536  1.00  2.01           O  
ATOM   1326  OD2 ASP A  85      10.498  25.604  -0.478  1.00  2.01           O  
ATOM   1327  H   ASP A  85       8.268  26.135  -3.362  1.00  2.01           H  
ATOM   1328  HA  ASP A  85      10.638  25.330  -4.938  1.00  2.01           H  
ATOM   1329 1HB  ASP A  85      11.821  25.156  -2.849  1.00  2.01           H  
ATOM   1330 2HB  ASP A  85      10.847  26.614  -2.807  1.00  2.01           H  
ATOM   1331  N   HIS A  86      11.063  22.838  -3.935  1.00  2.35           N  
ATOM   1332  CA  HIS A  86      10.963  21.391  -3.968  1.00  2.35           C  
ATOM   1333  C   HIS A  86      11.936  20.499  -3.172  1.00  2.35           C  
ATOM   1334  O   HIS A  86      12.126  19.344  -3.555  1.00  2.35           O  
ATOM   1335  CB  HIS A  86      11.076  20.902  -5.404  1.00  2.35           C  
ATOM   1336  CG  HIS A  86      12.401  21.215  -6.075  1.00  2.35           C  
ATOM   1337  ND1 HIS A  86      12.671  22.428  -6.680  1.00  2.35           N  
ATOM   1338  CD2 HIS A  86      13.520  20.463  -6.227  1.00  2.35           C  
ATOM   1339  CE1 HIS A  86      13.904  22.409  -7.169  1.00  2.35           C  
ATOM   1340  NE2 HIS A  86      14.437  21.229  -6.912  1.00  2.35           N  
ATOM   1341  H   HIS A  86      11.960  23.289  -3.877  1.00  2.35           H  
ATOM   1342  HA  HIS A  86       9.972  21.167  -3.614  1.00  2.35           H  
ATOM   1343 1HB  HIS A  86      10.914  19.822  -5.426  1.00  2.35           H  
ATOM   1344 2HB  HIS A  86      10.288  21.367  -5.984  1.00  2.35           H  
ATOM   1345  HD2 HIS A  86      13.667  19.445  -5.872  1.00  2.35           H  
ATOM   1346  HE1 HIS A  86      14.392  23.227  -7.698  1.00  2.35           H  
ATOM   1347  HE2 HIS A  86      15.369  20.935  -7.170  1.00  2.35           H  
ATOM   1348  N   TYR A  87      12.588  20.945  -2.109  1.00  2.64           N  
ATOM   1349  CA  TYR A  87      13.500  19.981  -1.467  1.00  2.64           C  
ATOM   1350  C   TYR A  87      13.787  20.229   0.004  1.00  2.64           C  
ATOM   1351  O   TYR A  87      13.583  21.334   0.510  1.00  2.64           O  
ATOM   1352  CB  TYR A  87      14.808  19.912  -2.251  1.00  2.64           C  
ATOM   1353  CG  TYR A  87      15.557  21.213  -2.292  1.00  2.64           C  
ATOM   1354  CD1 TYR A  87      16.518  21.493  -1.333  1.00  2.64           C  
ATOM   1355  CD2 TYR A  87      15.280  22.135  -3.291  1.00  2.64           C  
ATOM   1356  CE1 TYR A  87      17.204  22.694  -1.379  1.00  2.64           C  
ATOM   1357  CE2 TYR A  87      15.959  23.329  -3.339  1.00  2.64           C  
ATOM   1358  CZ  TYR A  87      16.921  23.613  -2.389  1.00  2.64           C  
ATOM   1359  OH  TYR A  87      17.602  24.808  -2.437  1.00  2.64           O  
ATOM   1360  H   TYR A  87      12.450  21.880  -1.754  1.00  2.64           H  
ATOM   1361  HA  TYR A  87      13.038  19.002  -1.511  1.00  2.64           H  
ATOM   1362 1HB  TYR A  87      15.457  19.157  -1.801  1.00  2.64           H  
ATOM   1363 2HB  TYR A  87      14.616  19.598  -3.275  1.00  2.64           H  
ATOM   1364  HD1 TYR A  87      16.732  20.767  -0.546  1.00  2.64           H  
ATOM   1365  HD2 TYR A  87      14.528  21.916  -4.036  1.00  2.64           H  
ATOM   1366  HE1 TYR A  87      17.961  22.917  -0.628  1.00  2.64           H  
ATOM   1367  HE2 TYR A  87      15.737  24.049  -4.128  1.00  2.64           H  
ATOM   1368  HH  TYR A  87      17.290  25.323  -3.185  1.00  2.64           H  
ATOM   1369  N   ILE A  88      14.304  19.192   0.680  1.00  2.77           N  
ATOM   1370  CA  ILE A  88      14.697  19.343   2.077  1.00  2.77           C  
ATOM   1371  C   ILE A  88      16.042  18.731   2.471  1.00  2.77           C  
ATOM   1372  O   ILE A  88      16.744  19.307   3.302  1.00  2.77           O  
ATOM   1373  CB  ILE A  88      13.593  18.817   3.014  1.00  2.77           C  
ATOM   1374  CG1 ILE A  88      13.868  19.259   4.434  1.00  2.77           C  
ATOM   1375  CG2 ILE A  88      13.427  17.303   2.934  1.00  2.77           C  
ATOM   1376  CD1 ILE A  88      12.698  19.035   5.357  1.00  2.77           C  
ATOM   1377  H   ILE A  88      14.413  18.285   0.221  1.00  2.77           H  
ATOM   1378  HA  ILE A  88      14.779  20.411   2.271  1.00  2.77           H  
ATOM   1379  HB  ILE A  88      12.677  19.287   2.724  1.00  2.77           H  
ATOM   1380 1HG1 ILE A  88      14.728  18.711   4.817  1.00  2.77           H  
ATOM   1381 2HG1 ILE A  88      14.110  20.323   4.431  1.00  2.77           H  
ATOM   1382 1HG2 ILE A  88      12.622  16.997   3.582  1.00  2.77           H  
ATOM   1383 2HG2 ILE A  88      13.198  17.017   1.910  1.00  2.77           H  
ATOM   1384 3HG2 ILE A  88      14.327  16.816   3.255  1.00  2.77           H  
ATOM   1385 1HD1 ILE A  88      12.955  19.376   6.361  1.00  2.77           H  
ATOM   1386 2HD1 ILE A  88      11.838  19.595   4.990  1.00  2.77           H  
ATOM   1387 3HD1 ILE A  88      12.460  17.974   5.384  1.00  2.77           H  
ATOM   1388  N   ASN A  89      16.411  17.563   1.937  1.00  2.68           N  
ATOM   1389  CA  ASN A  89      17.640  16.956   2.451  1.00  2.68           C  
ATOM   1390  C   ASN A  89      18.178  15.843   1.558  1.00  2.68           C  
ATOM   1391  O   ASN A  89      17.638  15.557   0.483  1.00  2.68           O  
ATOM   1392  CB  ASN A  89      17.391  16.434   3.871  1.00  2.68           C  
ATOM   1393  CG  ASN A  89      18.578  16.527   4.814  1.00  2.68           C  
ATOM   1394  OD1 ASN A  89      19.725  16.283   4.427  1.00  2.68           O  
ATOM   1395  ND2 ASN A  89      18.310  16.880   6.044  1.00  2.68           N  
ATOM   1396  H   ASN A  89      15.844  17.097   1.227  1.00  2.68           H  
ATOM   1397  HA  ASN A  89      18.409  17.729   2.495  1.00  2.68           H  
ATOM   1398 1HB  ASN A  89      16.547  16.944   4.326  1.00  2.68           H  
ATOM   1399 2HB  ASN A  89      17.122  15.383   3.793  1.00  2.68           H  
ATOM   1400 1HD2 ASN A  89      19.048  16.963   6.712  1.00  2.68           H  
ATOM   1401 2HD2 ASN A  89      17.368  17.074   6.313  1.00  2.68           H  
ATOM   1402  N   GLY A  90      19.256  15.204   2.003  1.00  2.41           N  
ATOM   1403  CA  GLY A  90      19.811  14.100   1.249  1.00  2.41           C  
ATOM   1404  C   GLY A  90      18.737  13.049   1.037  1.00  2.41           C  
ATOM   1405  O   GLY A  90      18.154  12.523   1.985  1.00  2.41           O  
ATOM   1406  H   GLY A  90      19.681  15.494   2.874  1.00  2.41           H  
ATOM   1407 1HA  GLY A  90      20.183  14.456   0.289  1.00  2.41           H  
ATOM   1408 2HA  GLY A  90      20.652  13.669   1.790  1.00  2.41           H  
ATOM   1409  N   ASN A  91      18.488  12.764  -0.226  1.00  2.06           N  
ATOM   1410  CA  ASN A  91      17.491  11.818  -0.709  1.00  2.06           C  
ATOM   1411  C   ASN A  91      16.033  12.099  -0.279  1.00  2.06           C  
ATOM   1412  O   ASN A  91      15.215  11.171  -0.165  1.00  2.06           O  
ATOM   1413  CB  ASN A  91      17.898  10.402  -0.392  1.00  2.06           C  
ATOM   1414  CG  ASN A  91      19.168  10.000  -1.136  1.00  2.06           C  
ATOM   1415  OD1 ASN A  91      19.411  10.447  -2.276  1.00  2.06           O  
ATOM   1416  ND2 ASN A  91      19.972   9.171  -0.513  1.00  2.06           N  
ATOM   1417  H   ASN A  91      19.028  13.264  -0.916  1.00  2.06           H  
ATOM   1418  HA  ASN A  91      17.515  11.896  -1.776  1.00  2.06           H  
ATOM   1419 1HB  ASN A  91      18.046  10.276   0.680  1.00  2.06           H  
ATOM   1420 2HB  ASN A  91      17.102   9.744  -0.689  1.00  2.06           H  
ATOM   1421 1HD2 ASN A  91      20.819   8.869  -0.952  1.00  2.06           H  
ATOM   1422 2HD2 ASN A  91      19.734   8.838   0.400  1.00  2.06           H  
ATOM   1423  N   ARG A  92      15.702  13.387  -0.086  1.00  1.72           N  
ATOM   1424  CA  ARG A  92      14.335  13.786   0.252  1.00  1.72           C  
ATOM   1425  C   ARG A  92      13.876  15.020  -0.547  1.00  1.72           C  
ATOM   1426  O   ARG A  92      14.430  16.134  -0.393  1.00  1.72           O  
ATOM   1427  CB  ARG A  92      14.239  14.139   1.723  1.00  1.72           C  
ATOM   1428  CG  ARG A  92      14.627  13.060   2.721  1.00  1.72           C  
ATOM   1429  CD  ARG A  92      14.511  13.555   4.124  1.00  1.72           C  
ATOM   1430  NE  ARG A  92      15.037  12.605   5.087  1.00  1.72           N  
ATOM   1431  CZ  ARG A  92      15.155  12.841   6.411  1.00  1.72           C  
ATOM   1432  NH1 ARG A  92      14.768  13.994   6.913  1.00  1.72           N  
ATOM   1433  NH2 ARG A  92      15.663  11.914   7.205  1.00  1.72           N  
ATOM   1434  H   ARG A  92      16.429  14.100  -0.138  1.00  1.72           H  
ATOM   1435  HA  ARG A  92      13.660  12.958   0.030  1.00  1.72           H  
ATOM   1436 1HB  ARG A  92      14.900  14.975   1.913  1.00  1.72           H  
ATOM   1437 2HB  ARG A  92      13.221  14.453   1.952  1.00  1.72           H  
ATOM   1438 1HG  ARG A  92      13.993  12.190   2.590  1.00  1.72           H  
ATOM   1439 2HG  ARG A  92      15.665  12.777   2.560  1.00  1.72           H  
ATOM   1440 1HD  ARG A  92      15.050  14.486   4.233  1.00  1.72           H  
ATOM   1441 2HD  ARG A  92      13.467  13.722   4.358  1.00  1.72           H  
ATOM   1442  HE  ARG A  92      15.354  11.709   4.737  1.00  1.72           H  
ATOM   1443 1HH1 ARG A  92      14.382  14.705   6.309  1.00  1.72           H  
ATOM   1444 2HH1 ARG A  92      14.860  14.169   7.903  1.00  1.72           H  
ATOM   1445 1HH2 ARG A  92      15.966  11.029   6.822  1.00  1.72           H  
ATOM   1446 2HH2 ARG A  92      15.755  12.093   8.195  1.00  1.72           H  
ATOM   1447  N   TYR A  93      12.808  14.837  -1.337  1.00  1.43           N  
ATOM   1448  CA  TYR A  93      12.230  15.919  -2.134  1.00  1.43           C  
ATOM   1449  C   TYR A  93      10.978  16.412  -1.484  1.00  1.43           C  
ATOM   1450  O   TYR A  93      10.325  15.681  -0.743  1.00  1.43           O  
ATOM   1451  CB  TYR A  93      11.888  15.546  -3.583  1.00  1.43           C  
ATOM   1452  CG  TYR A  93      13.054  15.374  -4.489  1.00  1.43           C  
ATOM   1453  CD1 TYR A  93      13.411  14.136  -4.976  1.00  1.43           C  
ATOM   1454  CD2 TYR A  93      13.788  16.493  -4.826  1.00  1.43           C  
ATOM   1455  CE1 TYR A  93      14.511  14.024  -5.809  1.00  1.43           C  
ATOM   1456  CE2 TYR A  93      14.874  16.388  -5.646  1.00  1.43           C  
ATOM   1457  CZ  TYR A  93      15.240  15.162  -6.137  1.00  1.43           C  
ATOM   1458  OH  TYR A  93      16.325  15.068  -6.956  1.00  1.43           O  
ATOM   1459  H   TYR A  93      12.370  13.913  -1.380  1.00  1.43           H  
ATOM   1460  HA  TYR A  93      12.933  16.750  -2.163  1.00  1.43           H  
ATOM   1461 1HB  TYR A  93      11.320  14.620  -3.587  1.00  1.43           H  
ATOM   1462 2HB  TYR A  93      11.243  16.321  -4.005  1.00  1.43           H  
ATOM   1463  HD1 TYR A  93      12.831  13.249  -4.709  1.00  1.43           H  
ATOM   1464  HD2 TYR A  93      13.496  17.466  -4.433  1.00  1.43           H  
ATOM   1465  HE1 TYR A  93      14.799  13.052  -6.199  1.00  1.43           H  
ATOM   1466  HE2 TYR A  93      15.447  17.279  -5.907  1.00  1.43           H  
ATOM   1467  HH  TYR A  93      16.677  15.954  -7.108  1.00  1.43           H  
ATOM   1468  N   THR A  94      10.652  17.652  -1.724  1.00  1.23           N  
ATOM   1469  CA  THR A  94       9.430  18.193  -1.184  1.00  1.23           C  
ATOM   1470  C   THR A  94       8.669  18.936  -2.245  1.00  1.23           C  
ATOM   1471  O   THR A  94       9.156  19.094  -3.359  1.00  1.23           O  
ATOM   1472  CB  THR A  94       9.692  19.142   0.014  1.00  1.23           C  
ATOM   1473  OG1 THR A  94      10.407  20.293  -0.429  1.00  1.23           O  
ATOM   1474  CG2 THR A  94      10.470  18.459   1.106  1.00  1.23           C  
ATOM   1475  H   THR A  94      11.236  18.218  -2.337  1.00  1.23           H  
ATOM   1476  HA  THR A  94       8.814  17.372  -0.860  1.00  1.23           H  
ATOM   1477  HB  THR A  94       8.732  19.464   0.417  1.00  1.23           H  
ATOM   1478  HG1 THR A  94      10.358  20.985   0.242  1.00  1.23           H  
ATOM   1479 1HG2 THR A  94      10.604  19.156   1.921  1.00  1.23           H  
ATOM   1480 2HG2 THR A  94       9.915  17.596   1.454  1.00  1.23           H  
ATOM   1481 3HG2 THR A  94      11.433  18.145   0.727  1.00  1.23           H  
ATOM   1482  N   ILE A  95       7.441  19.302  -1.934  1.00  1.11           N  
ATOM   1483  CA  ILE A  95       6.702  20.249  -2.755  1.00  1.11           C  
ATOM   1484  C   ILE A  95       6.009  21.240  -1.836  1.00  1.11           C  
ATOM   1485  O   ILE A  95       5.257  20.810  -0.956  1.00  1.11           O  
ATOM   1486  CB  ILE A  95       5.654  19.572  -3.652  1.00  1.11           C  
ATOM   1487  CG1 ILE A  95       6.288  18.560  -4.572  1.00  1.11           C  
ATOM   1488  CG2 ILE A  95       4.936  20.595  -4.460  1.00  1.11           C  
ATOM   1489  CD1 ILE A  95       5.292  17.792  -5.299  1.00  1.11           C  
ATOM   1490  H   ILE A  95       7.076  18.986  -1.039  1.00  1.11           H  
ATOM   1491  HA  ILE A  95       7.402  20.801  -3.386  1.00  1.11           H  
ATOM   1492  HB  ILE A  95       4.938  19.058  -3.037  1.00  1.11           H  
ATOM   1493 1HG1 ILE A  95       6.937  19.071  -5.275  1.00  1.11           H  
ATOM   1494 2HG1 ILE A  95       6.876  17.855  -4.003  1.00  1.11           H  
ATOM   1495 1HG2 ILE A  95       4.183  20.115  -5.083  1.00  1.11           H  
ATOM   1496 2HG2 ILE A  95       4.458  21.313  -3.806  1.00  1.11           H  
ATOM   1497 3HG2 ILE A  95       5.664  21.103  -5.086  1.00  1.11           H  
ATOM   1498 1HD1 ILE A  95       5.778  17.064  -5.945  1.00  1.11           H  
ATOM   1499 2HD1 ILE A  95       4.687  17.295  -4.567  1.00  1.11           H  
ATOM   1500 3HD1 ILE A  95       4.670  18.451  -5.901  1.00  1.11           H  
ATOM   1501  N   THR A  96       6.206  22.544  -2.024  1.00  1.06           N  
ATOM   1502  CA  THR A  96       5.437  23.466  -1.173  1.00  1.06           C  
ATOM   1503  C   THR A  96       4.239  24.032  -1.935  1.00  1.06           C  
ATOM   1504  O   THR A  96       4.386  24.634  -3.008  1.00  1.06           O  
ATOM   1505  CB  THR A  96       6.273  24.613  -0.589  1.00  1.06           C  
ATOM   1506  OG1 THR A  96       7.318  24.089   0.236  1.00  1.06           O  
ATOM   1507  CG2 THR A  96       5.376  25.520   0.253  1.00  1.06           C  
ATOM   1508  H   THR A  96       6.894  22.870  -2.719  1.00  1.06           H  
ATOM   1509  HA  THR A  96       5.041  22.912  -0.321  1.00  1.06           H  
ATOM   1510  HB  THR A  96       6.723  25.191  -1.394  1.00  1.06           H  
ATOM   1511  HG1 THR A  96       8.124  23.966  -0.319  1.00  1.06           H  
ATOM   1512 1HG2 THR A  96       5.972  26.329   0.669  1.00  1.06           H  
ATOM   1513 2HG2 THR A  96       4.583  25.937  -0.368  1.00  1.06           H  
ATOM   1514 3HG2 THR A  96       4.933  24.936   1.063  1.00  1.06           H  
ATOM   1515  N   ILE A  97       3.045  23.821  -1.362  1.00  1.07           N  
ATOM   1516  CA  ILE A  97       1.767  24.203  -1.962  1.00  1.07           C  
ATOM   1517  C   ILE A  97       0.961  25.204  -1.157  1.00  1.07           C  
ATOM   1518  O   ILE A  97       0.718  24.996   0.031  1.00  1.07           O  
ATOM   1519  CB  ILE A  97       0.845  22.992  -2.085  1.00  1.07           C  
ATOM   1520  CG1 ILE A  97       1.479  21.969  -2.799  1.00  1.07           C  
ATOM   1521  CG2 ILE A  97      -0.411  23.371  -2.798  1.00  1.07           C  
ATOM   1522  CD1 ILE A  97       2.178  21.055  -1.946  1.00  1.07           C  
ATOM   1523  H   ILE A  97       3.019  23.322  -0.473  1.00  1.07           H  
ATOM   1524  HA  ILE A  97       1.962  24.616  -2.945  1.00  1.07           H  
ATOM   1525  HB  ILE A  97       0.611  22.614  -1.101  1.00  1.07           H  
ATOM   1526 1HG1 ILE A  97       0.727  21.429  -3.310  1.00  1.07           H  
ATOM   1527 2HG1 ILE A  97       2.179  22.394  -3.509  1.00  1.07           H  
ATOM   1528 1HG2 ILE A  97      -1.054  22.505  -2.887  1.00  1.07           H  
ATOM   1529 2HG2 ILE A  97      -0.936  24.142  -2.252  1.00  1.07           H  
ATOM   1530 3HG2 ILE A  97      -0.139  23.736  -3.787  1.00  1.07           H  
ATOM   1531 1HD1 ILE A  97       2.626  20.288  -2.552  1.00  1.07           H  
ATOM   1532 2HD1 ILE A  97       2.943  21.568  -1.395  1.00  1.07           H  
ATOM   1533 3HD1 ILE A  97       1.473  20.621  -1.246  1.00  1.07           H  
ATOM   1534  N   SER A  98       0.512  26.272  -1.790  1.00  1.14           N  
ATOM   1535  CA  SER A  98      -0.369  27.199  -1.102  1.00  1.14           C  
ATOM   1536  C   SER A  98      -1.768  27.159  -1.724  1.00  1.14           C  
ATOM   1537  O   SER A  98      -1.954  27.273  -2.945  1.00  1.14           O  
ATOM   1538  CB  SER A  98       0.218  28.588  -1.066  1.00  1.14           C  
ATOM   1539  OG  SER A  98       1.402  28.614  -0.280  1.00  1.14           O  
ATOM   1540  H   SER A  98       0.769  26.421  -2.762  1.00  1.14           H  
ATOM   1541  HA  SER A  98      -0.478  26.879  -0.070  1.00  1.14           H  
ATOM   1542 1HB  SER A  98       0.445  28.911  -2.076  1.00  1.14           H  
ATOM   1543 2HB  SER A  98      -0.514  29.282  -0.655  1.00  1.14           H  
ATOM   1544  HG  SER A  98       1.134  28.469   0.633  1.00  1.14           H  
ATOM   1545  N   ILE A  99      -2.744  26.946  -0.849  1.00  1.24           N  
ATOM   1546  CA  ILE A  99      -4.154  26.831  -1.184  1.00  1.24           C  
ATOM   1547  C   ILE A  99      -4.927  28.075  -0.763  1.00  1.24           C  
ATOM   1548  O   ILE A  99      -4.770  28.546   0.370  1.00  1.24           O  
ATOM   1549  CB  ILE A  99      -4.750  25.574  -0.520  1.00  1.24           C  
ATOM   1550  CG1 ILE A  99      -3.974  24.331  -0.991  1.00  1.24           C  
ATOM   1551  CG2 ILE A  99      -6.243  25.449  -0.801  1.00  1.24           C  
ATOM   1552  CD1 ILE A  99      -4.016  24.105  -2.465  1.00  1.24           C  
ATOM   1553  H   ILE A  99      -2.494  26.850   0.136  1.00  1.24           H  
ATOM   1554  HA  ILE A  99      -4.247  26.726  -2.264  1.00  1.24           H  
ATOM   1555  HB  ILE A  99      -4.601  25.647   0.561  1.00  1.24           H  
ATOM   1556 1HG1 ILE A  99      -2.935  24.439  -0.691  1.00  1.24           H  
ATOM   1557 2HG1 ILE A  99      -4.384  23.451  -0.517  1.00  1.24           H  
ATOM   1558 1HG2 ILE A  99      -6.639  24.564  -0.300  1.00  1.24           H  
ATOM   1559 2HG2 ILE A  99      -6.745  26.327  -0.425  1.00  1.24           H  
ATOM   1560 3HG2 ILE A  99      -6.409  25.366  -1.872  1.00  1.24           H  
ATOM   1561 1HD1 ILE A  99      -3.446  23.213  -2.713  1.00  1.24           H  
ATOM   1562 2HD1 ILE A  99      -5.048  23.974  -2.786  1.00  1.24           H  
ATOM   1563 3HD1 ILE A  99      -3.587  24.967  -2.973  1.00  1.24           H  
ATOM   1564  N   ARG A 100      -5.749  28.581  -1.700  1.00  1.35           N  
ATOM   1565  CA  ARG A 100      -6.626  29.759  -1.577  1.00  1.35           C  
ATOM   1566  C   ARG A 100      -6.788  30.414  -2.938  1.00  1.35           C  
ATOM   1567  O   ARG A 100      -7.601  29.958  -3.742  1.00  1.35           O  
ATOM   1568  OXT ARG A 100      -5.872  31.125  -3.348  1.00  1.35           O  
ATOM   1569  CB  ARG A 100      -6.107  30.799  -0.590  1.00  1.35           C  
ATOM   1570  CG  ARG A 100      -6.982  32.014  -0.361  1.00  1.35           C  
ATOM   1571  CD  ARG A 100      -6.453  32.822   0.791  1.00  1.35           C  
ATOM   1572  NE  ARG A 100      -5.214  33.514   0.478  1.00  1.35           N  
ATOM   1573  CZ  ARG A 100      -4.232  33.800   1.366  1.00  1.35           C  
ATOM   1574  NH1 ARG A 100      -4.300  33.410   2.634  1.00  1.35           N  
ATOM   1575  NH2 ARG A 100      -3.172  34.482   0.957  1.00  1.35           N  
ATOM   1576  H   ARG A 100      -5.763  28.097  -2.588  1.00  1.35           H  
ATOM   1577  HA  ARG A 100      -7.609  29.430  -1.231  1.00  1.35           H  
ATOM   1578 1HB  ARG A 100      -6.090  30.393   0.366  1.00  1.35           H  
ATOM   1579 2HB  ARG A 100      -5.099  31.119  -0.846  1.00  1.35           H  
ATOM   1580 1HG  ARG A 100      -6.995  32.638  -1.252  1.00  1.35           H  
ATOM   1581 2HG  ARG A 100      -7.996  31.693  -0.118  1.00  1.35           H  
ATOM   1582 1HD  ARG A 100      -7.194  33.563   1.085  1.00  1.35           H  
ATOM   1583 2HD  ARG A 100      -6.262  32.161   1.626  1.00  1.35           H  
ATOM   1584  HE  ARG A 100      -5.093  33.841  -0.471  1.00  1.35           H  
ATOM   1585 1HH1 ARG A 100      -5.082  32.850   2.999  1.00  1.35           H  
ATOM   1586 2HH1 ARG A 100      -3.546  33.644   3.262  1.00  1.35           H  
ATOM   1587 1HH2 ARG A 100      -3.105  34.784  -0.005  1.00  1.35           H  
ATOM   1588 2HH2 ARG A 100      -2.431  34.701   1.607  1.00  1.35           H  
TER    1589
ENDMDL

REMARK ID 640708 MODEL 3 0028-NEM05-3
PFRMAT TS
TARGET 0028-NEM05-3
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   SER A   1       0.839  -0.949  -1.332  1.00  2.28           N  
ATOM      2  CA  SER A   1       2.192  -0.542  -1.683  1.00  2.28           C  
ATOM      3  C   SER A   1       2.502   0.837  -1.100  1.00  2.28           C  
ATOM      4  O   SER A   1       2.897   0.956   0.059  1.00  2.28           O  
ATOM      5  CB  SER A   1       2.376  -0.579  -3.200  1.00  2.28           C  
ATOM      6  OG  SER A   1       1.554   0.358  -3.852  1.00  2.28           O  
ATOM      7 1H   SER A   1       0.843  -1.921  -1.064  1.00  2.28           H  
ATOM      8 2H   SER A   1       0.519  -0.387  -0.555  1.00  2.28           H  
ATOM      9 3H   SER A   1       0.225  -0.816  -2.121  1.00  2.28           H  
ATOM     10  HA  SER A   1       2.893  -1.254  -1.241  1.00  2.28           H  
ATOM     11 1HB  SER A   1       3.425  -0.371  -3.432  1.00  2.28           H  
ATOM     12 2HB  SER A   1       2.155  -1.579  -3.567  1.00  2.28           H  
ATOM     13  HG  SER A   1       0.649   0.068  -3.692  1.00  2.28           H  
ATOM     14  N   MET A   2       2.272   1.891  -1.874  1.00  1.94           N  
ATOM     15  CA  MET A   2       2.566   3.230  -1.384  1.00  1.94           C  
ATOM     16  C   MET A   2       1.544   3.623  -0.351  1.00  1.94           C  
ATOM     17  O   MET A   2       0.415   3.125  -0.379  1.00  1.94           O  
ATOM     18  CB  MET A   2       2.585   4.252  -2.493  1.00  1.94           C  
ATOM     19  CG  MET A   2       3.684   4.063  -3.442  1.00  1.94           C  
ATOM     20  SD  MET A   2       3.793   5.365  -4.654  1.00  1.94           S  
ATOM     21  CE  MET A   2       5.318   4.892  -5.396  1.00  1.94           C  
ATOM     22  H   MET A   2       1.930   1.749  -2.810  1.00  1.94           H  
ATOM     23  HA  MET A   2       3.545   3.223  -0.900  1.00  1.94           H  
ATOM     24 1HB  MET A   2       1.634   4.265  -3.022  1.00  1.94           H  
ATOM     25 2HB  MET A   2       2.734   5.216  -2.034  1.00  1.94           H  
ATOM     26 1HG  MET A   2       4.587   4.001  -2.898  1.00  1.94           H  
ATOM     27 2HG  MET A   2       3.543   3.115  -3.967  1.00  1.94           H  
ATOM     28 1HE  MET A   2       5.594   5.600  -6.142  1.00  1.94           H  
ATOM     29 2HE  MET A   2       6.074   4.872  -4.675  1.00  1.94           H  
ATOM     30 3HE  MET A   2       5.219   3.898  -5.842  1.00  1.94           H  
ATOM     31  N   SER A   3       1.921   4.514   0.561  1.00  1.65           N  
ATOM     32  CA  SER A   3       0.970   4.879   1.599  1.00  1.65           C  
ATOM     33  C   SER A   3       1.146   6.262   2.198  1.00  1.65           C  
ATOM     34  O   SER A   3       2.265   6.783   2.304  1.00  1.65           O  
ATOM     35  CB  SER A   3       1.050   3.860   2.717  1.00  1.65           C  
ATOM     36  OG  SER A   3       0.154   4.169   3.745  1.00  1.65           O  
ATOM     37  H   SER A   3       2.862   4.914   0.527  1.00  1.65           H  
ATOM     38  HA  SER A   3      -0.029   4.837   1.163  1.00  1.65           H  
ATOM     39 1HB  SER A   3       0.828   2.866   2.323  1.00  1.65           H  
ATOM     40 2HB  SER A   3       2.066   3.836   3.110  1.00  1.65           H  
ATOM     41  HG  SER A   3       0.377   5.065   4.027  1.00  1.65           H  
ATOM     42  N   ILE A   4       0.001   6.855   2.559  1.00  1.44           N  
ATOM     43  CA  ILE A   4      -0.050   8.146   3.233  1.00  1.44           C  
ATOM     44  C   ILE A   4      -0.566   7.989   4.676  1.00  1.44           C  
ATOM     45  O   ILE A   4      -1.613   7.374   4.892  1.00  1.44           O  
ATOM     46  CB  ILE A   4      -0.969   9.143   2.492  1.00  1.44           C  
ATOM     47  CG1 ILE A   4      -0.589   9.249   1.017  1.00  1.44           C  
ATOM     48  CG2 ILE A   4      -0.842  10.543   3.152  1.00  1.44           C  
ATOM     49  CD1 ILE A   4       0.778   9.726   0.795  1.00  1.44           C  
ATOM     50  H   ILE A   4      -0.866   6.361   2.394  1.00  1.44           H  
ATOM     51  HA  ILE A   4       0.945   8.554   3.254  1.00  1.44           H  
ATOM     52  HB  ILE A   4      -2.002   8.805   2.550  1.00  1.44           H  
ATOM     53 1HG1 ILE A   4      -0.695   8.273   0.549  1.00  1.44           H  
ATOM     54 2HG1 ILE A   4      -1.274   9.942   0.529  1.00  1.44           H  
ATOM     55 1HG2 ILE A   4      -1.489  11.248   2.634  1.00  1.44           H  
ATOM     56 2HG2 ILE A   4      -1.136  10.489   4.199  1.00  1.44           H  
ATOM     57 3HG2 ILE A   4       0.195  10.882   3.086  1.00  1.44           H  
ATOM     58 1HD1 ILE A   4       0.964   9.779  -0.262  1.00  1.44           H  
ATOM     59 2HD1 ILE A   4       0.900  10.712   1.240  1.00  1.44           H  
ATOM     60 3HD1 ILE A   4       1.464   9.037   1.247  1.00  1.44           H  
ATOM     61  N   THR A   5       0.148   8.551   5.645  1.00  1.33           N  
ATOM     62  CA  THR A   5      -0.277   8.519   7.056  1.00  1.33           C  
ATOM     63  C   THR A   5      -0.647   9.929   7.509  1.00  1.33           C  
ATOM     64  O   THR A   5       0.041  10.881   7.153  1.00  1.33           O  
ATOM     65  CB  THR A   5       0.796   7.903   7.975  1.00  1.33           C  
ATOM     66  OG1 THR A   5       1.032   6.544   7.582  1.00  1.33           O  
ATOM     67  CG2 THR A   5       0.352   7.941   9.434  1.00  1.33           C  
ATOM     68  H   THR A   5       1.021   9.008   5.376  1.00  1.33           H  
ATOM     69  HA  THR A   5      -1.172   7.902   7.137  1.00  1.33           H  
ATOM     70  HB  THR A   5       1.721   8.460   7.876  1.00  1.33           H  
ATOM     71  HG1 THR A   5       0.194   6.072   7.548  1.00  1.33           H  
ATOM     72 1HG2 THR A   5       1.127   7.497  10.057  1.00  1.33           H  
ATOM     73 2HG2 THR A   5       0.189   8.970   9.747  1.00  1.33           H  
ATOM     74 3HG2 THR A   5      -0.572   7.376   9.548  1.00  1.33           H  
ATOM     75  N   THR A   6      -1.763  10.085   8.232  1.00  1.30           N  
ATOM     76  CA  THR A   6      -2.203  11.429   8.629  1.00  1.30           C  
ATOM     77  C   THR A   6      -2.394  11.606  10.142  1.00  1.30           C  
ATOM     78  O   THR A   6      -2.952  10.736  10.817  1.00  1.30           O  
ATOM     79  CB  THR A   6      -3.523  11.788   7.923  1.00  1.30           C  
ATOM     80  OG1 THR A   6      -3.337  11.674   6.521  1.00  1.30           O  
ATOM     81  CG2 THR A   6      -3.939  13.246   8.235  1.00  1.30           C  
ATOM     82  H   THR A   6      -2.303   9.277   8.505  1.00  1.30           H  
ATOM     83  HA  THR A   6      -1.448  12.142   8.311  1.00  1.30           H  
ATOM     84  HB  THR A   6      -4.311  11.108   8.240  1.00  1.30           H  
ATOM     85  HG1 THR A   6      -2.569  12.191   6.269  1.00  1.30           H  
ATOM     86 1HG2 THR A   6      -4.856  13.475   7.705  1.00  1.30           H  
ATOM     87 2HG2 THR A   6      -4.107  13.379   9.298  1.00  1.30           H  
ATOM     88 3HG2 THR A   6      -3.150  13.926   7.907  1.00  1.30           H  
ATOM     89  N   GLY A   7      -1.953  12.760  10.649  1.00  1.35           N  
ATOM     90  CA  GLY A   7      -2.127  13.159  12.047  1.00  1.35           C  
ATOM     91  C   GLY A   7      -2.015  14.680  12.148  1.00  1.35           C  
ATOM     92  O   GLY A   7      -2.037  15.354  11.121  1.00  1.35           O  
ATOM     93  H   GLY A   7      -1.471  13.397  10.013  1.00  1.35           H  
ATOM     94 1HA  GLY A   7      -3.102  12.830  12.409  1.00  1.35           H  
ATOM     95 2HA  GLY A   7      -1.366  12.684  12.666  1.00  1.35           H  
ATOM     96  N   ILE A   8      -1.966  15.226  13.366  1.00  1.46           N  
ATOM     97  CA  ILE A   8      -1.895  16.685  13.565  1.00  1.46           C  
ATOM     98  C   ILE A   8      -0.751  17.072  14.492  1.00  1.46           C  
ATOM     99  O   ILE A   8      -0.544  16.416  15.511  1.00  1.46           O  
ATOM    100  CB  ILE A   8      -3.228  17.258  14.110  1.00  1.46           C  
ATOM    101  CG1 ILE A   8      -4.369  16.955  13.124  1.00  1.46           C  
ATOM    102  CG2 ILE A   8      -3.107  18.788  14.302  1.00  1.46           C  
ATOM    103  CD1 ILE A   8      -5.734  17.310  13.625  1.00  1.46           C  
ATOM    104  H   ILE A   8      -1.965  14.621  14.176  1.00  1.46           H  
ATOM    105  HA  ILE A   8      -1.698  17.157  12.606  1.00  1.46           H  
ATOM    106  HB  ILE A   8      -3.471  16.789  15.062  1.00  1.46           H  
ATOM    107 1HG1 ILE A   8      -4.181  17.499  12.224  1.00  1.46           H  
ATOM    108 2HG1 ILE A   8      -4.376  15.898  12.897  1.00  1.46           H  
ATOM    109 1HG2 ILE A   8      -4.047  19.185  14.676  1.00  1.46           H  
ATOM    110 2HG2 ILE A   8      -2.323  19.018  15.012  1.00  1.46           H  
ATOM    111 3HG2 ILE A   8      -2.876  19.258  13.346  1.00  1.46           H  
ATOM    112 1HD1 ILE A   8      -6.473  17.065  12.862  1.00  1.46           H  
ATOM    113 2HD1 ILE A   8      -5.948  16.745  14.533  1.00  1.46           H  
ATOM    114 3HD1 ILE A   8      -5.775  18.377  13.841  1.00  1.46           H  
ATOM    115  N   ASN A   9       0.013  18.107  14.132  1.00  1.58           N  
ATOM    116  CA  ASN A   9       1.104  18.576  14.987  1.00  1.58           C  
ATOM    117  C   ASN A   9       0.549  19.477  16.106  1.00  1.58           C  
ATOM    118  O   ASN A   9       0.251  20.647  15.840  1.00  1.58           O  
ATOM    119  CB  ASN A   9       2.128  19.344  14.177  1.00  1.58           C  
ATOM    120  CG  ASN A   9       3.331  19.828  15.000  1.00  1.58           C  
ATOM    121  OD1 ASN A   9       3.267  20.079  16.219  1.00  1.58           O  
ATOM    122  ND2 ASN A   9       4.443  19.978  14.322  1.00  1.58           N  
ATOM    123  H   ASN A   9      -0.192  18.610  13.264  1.00  1.58           H  
ATOM    124  HA  ASN A   9       1.590  17.700  15.397  1.00  1.58           H  
ATOM    125 1HB  ASN A   9       2.494  18.706  13.367  1.00  1.58           H  
ATOM    126 2HB  ASN A   9       1.645  20.204  13.709  1.00  1.58           H  
ATOM    127 1HD2 ASN A   9       5.274  20.298  14.783  1.00  1.58           H  
ATOM    128 2HD2 ASN A   9       4.456  19.783  13.342  1.00  1.58           H  
ATOM    129  N   PRO A  10       0.526  19.030  17.380  1.00  1.70           N  
ATOM    130  CA  PRO A  10      -0.118  19.685  18.510  1.00  1.70           C  
ATOM    131  C   PRO A  10       0.485  21.034  18.874  1.00  1.70           C  
ATOM    132  O   PRO A  10      -0.137  21.813  19.595  1.00  1.70           O  
ATOM    133  CB  PRO A  10       0.098  18.686  19.654  1.00  1.70           C  
ATOM    134  CG  PRO A  10       1.338  17.920  19.269  1.00  1.70           C  
ATOM    135  CD  PRO A  10       1.291  17.816  17.767  1.00  1.70           C  
ATOM    136  HA  PRO A  10      -1.191  19.794  18.290  1.00  1.70           H  
ATOM    137 1HB  PRO A  10       0.218  19.231  20.603  1.00  1.70           H  
ATOM    138 2HB  PRO A  10      -0.786  18.042  19.762  1.00  1.70           H  
ATOM    139 1HG  PRO A  10       2.234  18.455  19.626  1.00  1.70           H  
ATOM    140 2HG  PRO A  10       1.341  16.935  19.759  1.00  1.70           H  
ATOM    141 1HD  PRO A  10       2.327  17.857  17.405  1.00  1.70           H  
ATOM    142 2HD  PRO A  10       0.770  16.900  17.472  1.00  1.70           H  
ATOM    143  N   GLU A  11       1.700  21.313  18.403  1.00  1.76           N  
ATOM    144  CA  GLU A  11       2.342  22.574  18.748  1.00  1.76           C  
ATOM    145  C   GLU A  11       1.907  23.706  17.825  1.00  1.76           C  
ATOM    146  O   GLU A  11       2.180  24.876  18.102  1.00  1.76           O  
ATOM    147  CB  GLU A  11       3.866  22.431  18.705  1.00  1.76           C  
ATOM    148  CG  GLU A  11       4.431  21.469  19.747  1.00  1.76           C  
ATOM    149  CD  GLU A  11       5.944  21.340  19.705  1.00  1.76           C  
ATOM    150  OE1 GLU A  11       6.563  21.975  18.882  1.00  1.76           O  
ATOM    151  OE2 GLU A  11       6.475  20.603  20.505  1.00  1.76           O  
ATOM    152  H   GLU A  11       2.188  20.675  17.775  1.00  1.76           H  
ATOM    153  HA  GLU A  11       2.051  22.838  19.765  1.00  1.76           H  
ATOM    154 1HB  GLU A  11       4.170  22.082  17.719  1.00  1.76           H  
ATOM    155 2HB  GLU A  11       4.326  23.406  18.861  1.00  1.76           H  
ATOM    156 1HG  GLU A  11       4.133  21.810  20.737  1.00  1.76           H  
ATOM    157 2HG  GLU A  11       3.985  20.487  19.583  1.00  1.76           H  
ATOM    158  N   THR A  12       1.271  23.356  16.700  1.00  1.74           N  
ATOM    159  CA  THR A  12       0.872  24.366  15.728  1.00  1.74           C  
ATOM    160  C   THR A  12      -0.592  24.238  15.313  1.00  1.74           C  
ATOM    161  O   THR A  12      -1.201  25.201  14.848  1.00  1.74           O  
ATOM    162  CB  THR A  12       1.708  24.228  14.449  1.00  1.74           C  
ATOM    163  OG1 THR A  12       1.391  22.971  13.837  1.00  1.74           O  
ATOM    164  CG2 THR A  12       3.203  24.250  14.771  1.00  1.74           C  
ATOM    165  H   THR A  12       1.054  22.377  16.529  1.00  1.74           H  
ATOM    166  HA  THR A  12       1.021  25.353  16.163  1.00  1.74           H  
ATOM    167  HB  THR A  12       1.465  25.040  13.765  1.00  1.74           H  
ATOM    168  HG1 THR A  12       1.574  22.256  14.468  1.00  1.74           H  
ATOM    169 1HG2 THR A  12       3.772  24.141  13.850  1.00  1.74           H  
ATOM    170 2HG2 THR A  12       3.459  25.198  15.247  1.00  1.74           H  
ATOM    171 3HG2 THR A  12       3.450  23.429  15.442  1.00  1.74           H  
ATOM    172  N   GLY A  13      -1.143  23.029  15.434  1.00  1.66           N  
ATOM    173  CA  GLY A  13      -2.486  22.717  14.956  1.00  1.66           C  
ATOM    174  C   GLY A  13      -2.518  22.376  13.455  1.00  1.66           C  
ATOM    175  O   GLY A  13      -3.586  22.112  12.897  1.00  1.66           O  
ATOM    176  H   GLY A  13      -0.603  22.269  15.830  1.00  1.66           H  
ATOM    177 1HA  GLY A  13      -2.874  21.873  15.525  1.00  1.66           H  
ATOM    178 2HA  GLY A  13      -3.144  23.562  15.152  1.00  1.66           H  
ATOM    179  N   THR A  14      -1.353  22.376  12.798  1.00  1.53           N  
ATOM    180  CA  THR A  14      -1.271  22.093  11.369  1.00  1.53           C  
ATOM    181  C   THR A  14      -1.351  20.595  11.100  1.00  1.53           C  
ATOM    182  O   THR A  14      -0.602  19.798  11.684  1.00  1.53           O  
ATOM    183  CB  THR A  14       0.041  22.676  10.777  1.00  1.53           C  
ATOM    184  OG1 THR A  14       0.052  24.101  10.959  1.00  1.53           O  
ATOM    185  CG2 THR A  14       0.176  22.372   9.304  1.00  1.53           C  
ATOM    186  H   THR A  14      -0.494  22.597  13.292  1.00  1.53           H  
ATOM    187  HA  THR A  14      -2.114  22.573  10.870  1.00  1.53           H  
ATOM    188  HB  THR A  14       0.892  22.248  11.305  1.00  1.53           H  
ATOM    189  HG1 THR A  14       0.074  24.300  11.900  1.00  1.53           H  
ATOM    190 1HG2 THR A  14       1.094  22.802   8.919  1.00  1.53           H  
ATOM    191 2HG2 THR A  14       0.188  21.306   9.150  1.00  1.53           H  
ATOM    192 3HG2 THR A  14      -0.644  22.794   8.796  1.00  1.53           H  
ATOM    193  N   ARG A  15      -2.257  20.208  10.204  1.00  1.41           N  
ATOM    194  CA  ARG A  15      -2.400  18.800   9.848  1.00  1.41           C  
ATOM    195  C   ARG A  15      -1.142  18.344   9.145  1.00  1.41           C  
ATOM    196  O   ARG A  15      -0.566  19.108   8.364  1.00  1.41           O  
ATOM    197  CB  ARG A  15      -3.590  18.573   8.939  1.00  1.41           C  
ATOM    198  CG  ARG A  15      -4.940  18.856   9.563  1.00  1.41           C  
ATOM    199  CD  ARG A  15      -6.048  18.776   8.580  1.00  1.41           C  
ATOM    200  NE  ARG A  15      -6.235  17.433   8.041  1.00  1.41           N  
ATOM    201  CZ  ARG A  15      -6.978  16.475   8.607  1.00  1.41           C  
ATOM    202  NH1 ARG A  15      -7.598  16.675   9.752  1.00  1.41           N  
ATOM    203  NH2 ARG A  15      -7.072  15.331   7.977  1.00  1.41           N  
ATOM    204  H   ARG A  15      -2.847  20.907   9.766  1.00  1.41           H  
ATOM    205  HA  ARG A  15      -2.530  18.213  10.751  1.00  1.41           H  
ATOM    206 1HB  ARG A  15      -3.486  19.177   8.089  1.00  1.41           H  
ATOM    207 2HB  ARG A  15      -3.591  17.532   8.604  1.00  1.41           H  
ATOM    208 1HG  ARG A  15      -5.145  18.121  10.324  1.00  1.41           H  
ATOM    209 2HG  ARG A  15      -4.936  19.853  10.010  1.00  1.41           H  
ATOM    210 1HD  ARG A  15      -6.978  19.084   9.055  1.00  1.41           H  
ATOM    211 2HD  ARG A  15      -5.829  19.442   7.756  1.00  1.41           H  
ATOM    212  HE  ARG A  15      -5.805  17.187   7.145  1.00  1.41           H  
ATOM    213 1HH1 ARG A  15      -7.516  17.566  10.222  1.00  1.41           H  
ATOM    214 2HH1 ARG A  15      -8.156  15.939  10.159  1.00  1.41           H  
ATOM    215 1HH2 ARG A  15      -6.578  15.244   7.090  1.00  1.41           H  
ATOM    216 2HH2 ARG A  15      -7.622  14.575   8.357  1.00  1.41           H  
ATOM    217  N   THR A  16      -0.714  17.127   9.434  1.00  1.31           N  
ATOM    218  CA  THR A  16       0.471  16.570   8.815  1.00  1.31           C  
ATOM    219  C   THR A  16       0.193  15.250   8.111  1.00  1.31           C  
ATOM    220  O   THR A  16      -0.440  14.338   8.650  1.00  1.31           O  
ATOM    221  CB  THR A  16       1.603  16.363   9.844  1.00  1.31           C  
ATOM    222  OG1 THR A  16       1.951  17.623  10.445  1.00  1.31           O  
ATOM    223  CG2 THR A  16       2.853  15.786   9.165  1.00  1.31           C  
ATOM    224  H   THR A  16      -1.232  16.564  10.097  1.00  1.31           H  
ATOM    225  HA  THR A  16       0.823  17.275   8.073  1.00  1.31           H  
ATOM    226  HB  THR A  16       1.259  15.682  10.623  1.00  1.31           H  
ATOM    227  HG1 THR A  16       1.151  18.071  10.741  1.00  1.31           H  
ATOM    228 1HG2 THR A  16       3.631  15.657   9.910  1.00  1.31           H  
ATOM    229 2HG2 THR A  16       2.630  14.821   8.715  1.00  1.31           H  
ATOM    230 3HG2 THR A  16       3.197  16.473   8.391  1.00  1.31           H  
ATOM    231  N   TYR A  17       0.700  15.147   6.899  1.00  1.27           N  
ATOM    232  CA  TYR A  17       0.579  13.934   6.116  1.00  1.27           C  
ATOM    233  C   TYR A  17       1.979  13.411   5.866  1.00  1.27           C  
ATOM    234  O   TYR A  17       2.888  14.208   5.653  1.00  1.27           O  
ATOM    235  CB  TYR A  17      -0.116  14.263   4.804  1.00  1.27           C  
ATOM    236  CG  TYR A  17      -1.543  14.733   4.979  1.00  1.27           C  
ATOM    237  CD1 TYR A  17      -1.811  16.018   5.434  1.00  1.27           C  
ATOM    238  CD2 TYR A  17      -2.581  13.904   4.645  1.00  1.27           C  
ATOM    239  CE1 TYR A  17      -3.122  16.435   5.591  1.00  1.27           C  
ATOM    240  CE2 TYR A  17      -3.887  14.327   4.787  1.00  1.27           C  
ATOM    241  CZ  TYR A  17      -4.158  15.585   5.268  1.00  1.27           C  
ATOM    242  OH  TYR A  17      -5.466  15.994   5.424  1.00  1.27           O  
ATOM    243  H   TYR A  17       1.188  15.954   6.512  1.00  1.27           H  
ATOM    244  HA  TYR A  17       0.013  13.196   6.670  1.00  1.27           H  
ATOM    245 1HB  TYR A  17       0.439  15.005   4.308  1.00  1.27           H  
ATOM    246 2HB  TYR A  17      -0.122  13.380   4.168  1.00  1.27           H  
ATOM    247  HD1 TYR A  17      -0.985  16.687   5.688  1.00  1.27           H  
ATOM    248  HD2 TYR A  17      -2.376  12.904   4.271  1.00  1.27           H  
ATOM    249  HE1 TYR A  17      -3.335  17.417   5.964  1.00  1.27           H  
ATOM    250  HE2 TYR A  17      -4.705  13.655   4.527  1.00  1.27           H  
ATOM    251  HH  TYR A  17      -6.049  15.363   4.976  1.00  1.27           H  
ATOM    252  N   GLU A  18       2.154  12.100   5.871  1.00  1.31           N  
ATOM    253  CA  GLU A  18       3.458  11.508   5.594  1.00  1.31           C  
ATOM    254  C   GLU A  18       3.398  10.573   4.412  1.00  1.31           C  
ATOM    255  O   GLU A  18       2.590   9.647   4.393  1.00  1.31           O  
ATOM    256  CB  GLU A  18       3.963  10.744   6.820  1.00  1.31           C  
ATOM    257  CG  GLU A  18       5.321  10.086   6.647  1.00  1.31           C  
ATOM    258  CD  GLU A  18       5.792   9.361   7.893  1.00  1.31           C  
ATOM    259  OE1 GLU A  18       5.968   8.162   7.843  1.00  1.31           O  
ATOM    260  OE2 GLU A  18       6.017  10.007   8.893  1.00  1.31           O  
ATOM    261  H   GLU A  18       1.366  11.507   6.109  1.00  1.31           H  
ATOM    262  HA  GLU A  18       4.163  12.301   5.355  1.00  1.31           H  
ATOM    263 1HB  GLU A  18       4.027  11.427   7.667  1.00  1.31           H  
ATOM    264 2HB  GLU A  18       3.249   9.973   7.076  1.00  1.31           H  
ATOM    265 1HG  GLU A  18       5.266   9.370   5.825  1.00  1.31           H  
ATOM    266 2HG  GLU A  18       6.052  10.851   6.373  1.00  1.31           H  
ATOM    267  N   MET A  19       4.261  10.811   3.430  1.00  1.42           N  
ATOM    268  CA  MET A  19       4.310   9.996   2.232  1.00  1.42           C  
ATOM    269  C   MET A  19       5.489   9.037   2.206  1.00  1.42           C  
ATOM    270  O   MET A  19       6.654   9.418   2.411  1.00  1.42           O  
ATOM    271  CB  MET A  19       4.339  10.896   0.989  1.00  1.42           C  
ATOM    272  CG  MET A  19       4.375  10.138  -0.362  1.00  1.42           C  
ATOM    273  SD  MET A  19       4.229  11.220  -1.864  1.00  1.42           S  
ATOM    274  CE  MET A  19       5.834  12.006  -1.974  1.00  1.42           C  
ATOM    275  H   MET A  19       4.891  11.600   3.514  1.00  1.42           H  
ATOM    276  HA  MET A  19       3.416   9.383   2.203  1.00  1.42           H  
ATOM    277 1HB  MET A  19       3.457  11.533   0.989  1.00  1.42           H  
ATOM    278 2HB  MET A  19       5.214  11.550   1.037  1.00  1.42           H  
ATOM    279 1HG  MET A  19       5.312   9.586  -0.431  1.00  1.42           H  
ATOM    280 2HG  MET A  19       3.571   9.417  -0.375  1.00  1.42           H  
ATOM    281 1HE  MET A  19       5.859  12.677  -2.836  1.00  1.42           H  
ATOM    282 2HE  MET A  19       6.011  12.571  -1.070  1.00  1.42           H  
ATOM    283 3HE  MET A  19       6.609  11.245  -2.083  1.00  1.42           H  
ATOM    284  N   ARG A  20       5.165   7.786   1.894  1.00  1.60           N  
ATOM    285  CA  ARG A  20       6.140   6.726   1.741  1.00  1.60           C  
ATOM    286  C   ARG A  20       5.972   6.118   0.350  1.00  1.60           C  
ATOM    287  O   ARG A  20       4.861   5.734  -0.042  1.00  1.60           O  
ATOM    288  CB  ARG A  20       5.925   5.667   2.808  1.00  1.60           C  
ATOM    289  CG  ARG A  20       6.095   6.164   4.244  1.00  1.60           C  
ATOM    290  CD  ARG A  20       5.919   5.068   5.235  1.00  1.60           C  
ATOM    291  NE  ARG A  20       5.988   5.560   6.599  1.00  1.60           N  
ATOM    292  CZ  ARG A  20       6.010   4.793   7.706  1.00  1.60           C  
ATOM    293  NH1 ARG A  20       5.986   3.478   7.621  1.00  1.60           N  
ATOM    294  NH2 ARG A  20       6.056   5.393   8.876  1.00  1.60           N  
ATOM    295  H   ARG A  20       4.175   7.546   1.804  1.00  1.60           H  
ATOM    296  HA  ARG A  20       7.145   7.139   1.833  1.00  1.60           H  
ATOM    297 1HB  ARG A  20       4.914   5.267   2.719  1.00  1.60           H  
ATOM    298 2HB  ARG A  20       6.622   4.844   2.652  1.00  1.60           H  
ATOM    299 1HG  ARG A  20       7.090   6.595   4.369  1.00  1.60           H  
ATOM    300 2HG  ARG A  20       5.343   6.930   4.457  1.00  1.60           H  
ATOM    301 1HD  ARG A  20       4.944   4.603   5.090  1.00  1.60           H  
ATOM    302 2HD  ARG A  20       6.702   4.324   5.100  1.00  1.60           H  
ATOM    303  HE  ARG A  20       5.994   6.580   6.754  1.00  1.60           H  
ATOM    304 1HH1 ARG A  20       5.950   3.032   6.716  1.00  1.60           H  
ATOM    305 2HH1 ARG A  20       6.003   2.919   8.461  1.00  1.60           H  
ATOM    306 1HH2 ARG A  20       6.068   6.425   8.887  1.00  1.60           H  
ATOM    307 2HH2 ARG A  20       6.072   4.860   9.729  1.00  1.60           H  
ATOM    308  N   LEU A  21       7.072   6.037  -0.396  1.00  1.83           N  
ATOM    309  CA  LEU A  21       7.032   5.521  -1.758  1.00  1.83           C  
ATOM    310  C   LEU A  21       7.702   4.144  -1.866  1.00  1.83           C  
ATOM    311  O   LEU A  21       8.625   3.838  -1.110  1.00  1.83           O  
ATOM    312  CB  LEU A  21       7.723   6.489  -2.721  1.00  1.83           C  
ATOM    313  CG  LEU A  21       7.250   7.907  -2.730  1.00  1.83           C  
ATOM    314  CD1 LEU A  21       8.088   8.686  -3.718  1.00  1.83           C  
ATOM    315  CD2 LEU A  21       5.848   7.922  -3.087  1.00  1.83           C  
ATOM    316  H   LEU A  21       7.951   6.354  -0.015  1.00  1.83           H  
ATOM    317  HA  LEU A  21       5.996   5.433  -2.054  1.00  1.83           H  
ATOM    318 1HB  LEU A  21       8.751   6.469  -2.583  1.00  1.83           H  
ATOM    319 2HB  LEU A  21       7.564   6.131  -3.719  1.00  1.83           H  
ATOM    320  HG  LEU A  21       7.380   8.360  -1.748  1.00  1.83           H  
ATOM    321 1HD1 LEU A  21       7.758   9.717  -3.738  1.00  1.83           H  
ATOM    322 2HD1 LEU A  21       9.125   8.646  -3.427  1.00  1.83           H  
ATOM    323 3HD1 LEU A  21       7.983   8.248  -4.705  1.00  1.83           H  
ATOM    324 1HD2 LEU A  21       5.488   8.935  -3.124  1.00  1.83           H  
ATOM    325 2HD2 LEU A  21       5.751   7.467  -4.045  1.00  1.83           H  
ATOM    326 3HD2 LEU A  21       5.276   7.352  -2.356  1.00  1.83           H  
ATOM    327  N   GLU A  22       7.211   3.335  -2.804  1.00  2.07           N  
ATOM    328  CA  GLU A  22       7.699   1.994  -3.126  1.00  2.07           C  
ATOM    329  C   GLU A  22       7.827   1.769  -4.637  1.00  2.07           C  
ATOM    330  O   GLU A  22       7.404   2.600  -5.442  1.00  2.07           O  
ATOM    331  CB  GLU A  22       6.787   0.905  -2.540  1.00  2.07           C  
ATOM    332  CG  GLU A  22       6.723   0.837  -1.019  1.00  2.07           C  
ATOM    333  CD  GLU A  22       5.932  -0.357  -0.517  1.00  2.07           C  
ATOM    334  OE1 GLU A  22       5.401  -1.081  -1.335  1.00  2.07           O  
ATOM    335  OE2 GLU A  22       5.893  -0.567   0.673  1.00  2.07           O  
ATOM    336  H   GLU A  22       6.442   3.681  -3.352  1.00  2.07           H  
ATOM    337  HA  GLU A  22       8.692   1.880  -2.688  1.00  2.07           H  
ATOM    338 1HB  GLU A  22       5.766   1.064  -2.898  1.00  2.07           H  
ATOM    339 2HB  GLU A  22       7.105  -0.072  -2.896  1.00  2.07           H  
ATOM    340 1HG  GLU A  22       7.736   0.792  -0.620  1.00  2.07           H  
ATOM    341 2HG  GLU A  22       6.255   1.750  -0.648  1.00  2.07           H  
ATOM    342  N   GLY A  23       8.414   0.636  -5.017  1.00  2.27           N  
ATOM    343  CA  GLY A  23       8.480   0.226  -6.421  1.00  2.27           C  
ATOM    344  C   GLY A  23       9.244   1.186  -7.310  1.00  2.27           C  
ATOM    345  O   GLY A  23      10.387   1.562  -7.007  1.00  2.27           O  
ATOM    346  H   GLY A  23       8.784   0.019  -4.308  1.00  2.27           H  
ATOM    347 1HA  GLY A  23       8.937  -0.761  -6.485  1.00  2.27           H  
ATOM    348 2HA  GLY A  23       7.464   0.122  -6.806  1.00  2.27           H  
ATOM    349  N   ASP A  24       8.589   1.644  -8.392  1.00  2.36           N  
ATOM    350  CA  ASP A  24       9.226   2.555  -9.345  1.00  2.36           C  
ATOM    351  C   ASP A  24       9.541   3.876  -8.666  1.00  2.36           C  
ATOM    352  O   ASP A  24      10.298   4.708  -9.192  1.00  2.36           O  
ATOM    353  CB  ASP A  24       8.400   2.770 -10.613  1.00  2.36           C  
ATOM    354  CG  ASP A  24       8.382   1.555 -11.560  1.00  2.36           C  
ATOM    355  OD1 ASP A  24       9.155   0.643 -11.356  1.00  2.36           O  
ATOM    356  OD2 ASP A  24       7.628   1.581 -12.508  1.00  2.36           O  
ATOM    357  H   ASP A  24       7.601   1.399  -8.535  1.00  2.36           H  
ATOM    358  HA  ASP A  24      10.173   2.112  -9.654  1.00  2.36           H  
ATOM    359 1HB  ASP A  24       7.375   2.998 -10.329  1.00  2.36           H  
ATOM    360 2HB  ASP A  24       8.785   3.631 -11.156  1.00  2.36           H  
ATOM    361  N   SER A  25       8.942   4.080  -7.493  1.00  2.32           N  
ATOM    362  CA  SER A  25       9.229   5.221  -6.682  1.00  2.32           C  
ATOM    363  C   SER A  25       8.862   6.525  -7.372  1.00  2.32           C  
ATOM    364  O   SER A  25       7.780   7.038  -7.149  1.00  2.32           O  
ATOM    365  CB  SER A  25      10.690   5.145  -6.273  1.00  2.32           C  
ATOM    366  OG  SER A  25      10.942   3.950  -5.537  1.00  2.32           O  
ATOM    367  H   SER A  25       8.306   3.381  -7.108  1.00  2.32           H  
ATOM    368  HA  SER A  25       8.625   5.138  -5.776  1.00  2.32           H  
ATOM    369 1HB  SER A  25      11.339   5.181  -7.117  1.00  2.32           H  
ATOM    370 2HB  SER A  25      10.926   6.008  -5.650  1.00  2.32           H  
ATOM    371  HG  SER A  25      10.723   3.166  -6.142  1.00  2.32           H  
ATOM    372  N   GLN A  26       9.768   7.090  -8.156  1.00  2.17           N  
ATOM    373  CA  GLN A  26       9.562   8.404  -8.780  1.00  2.17           C  
ATOM    374  C   GLN A  26       8.320   8.557  -9.672  1.00  2.17           C  
ATOM    375  O   GLN A  26       7.540   9.491  -9.485  1.00  2.17           O  
ATOM    376  CB  GLN A  26      10.771   8.743  -9.650  1.00  2.17           C  
ATOM    377  CG  GLN A  26      10.666  10.060 -10.362  1.00  2.17           C  
ATOM    378  CD  GLN A  26      11.854  10.306 -11.267  1.00  2.17           C  
ATOM    379  OE1 GLN A  26      12.988   9.886 -10.979  1.00  2.17           O  
ATOM    380  NE2 GLN A  26      11.604  10.981 -12.383  1.00  2.17           N  
ATOM    381  H   GLN A  26      10.592   6.541  -8.361  1.00  2.17           H  
ATOM    382  HA  GLN A  26       9.491   9.139  -7.978  1.00  2.17           H  
ATOM    383 1HB  GLN A  26      11.653   8.786  -9.037  1.00  2.17           H  
ATOM    384 2HB  GLN A  26      10.921   7.961 -10.392  1.00  2.17           H  
ATOM    385 1HG  GLN A  26       9.762  10.067 -10.970  1.00  2.17           H  
ATOM    386 2HG  GLN A  26      10.622  10.856  -9.618  1.00  2.17           H  
ATOM    387 1HE2 GLN A  26      12.336  11.173 -13.039  1.00  2.17           H  
ATOM    388 2HE2 GLN A  26      10.672  11.290 -12.579  1.00  2.17           H  
ATOM    389  N   THR A  27       8.094   7.646 -10.625  1.00  1.97           N  
ATOM    390  CA  THR A  27       6.936   7.820 -11.515  1.00  1.97           C  
ATOM    391  C   THR A  27       5.627   7.678 -10.754  1.00  1.97           C  
ATOM    392  O   THR A  27       4.733   8.529 -10.826  1.00  1.97           O  
ATOM    393  CB  THR A  27       6.944   6.791 -12.662  1.00  1.97           C  
ATOM    394  OG1 THR A  27       8.115   6.968 -13.472  1.00  1.97           O  
ATOM    395  CG2 THR A  27       5.705   6.950 -13.517  1.00  1.97           C  
ATOM    396  H   THR A  27       8.731   6.870 -10.745  1.00  1.97           H  
ATOM    397  HA  THR A  27       6.973   8.823 -11.941  1.00  1.97           H  
ATOM    398  HB  THR A  27       6.958   5.785 -12.241  1.00  1.97           H  
ATOM    399  HG1 THR A  27       8.100   6.328 -14.193  1.00  1.97           H  
ATOM    400 1HG2 THR A  27       5.720   6.211 -14.317  1.00  1.97           H  
ATOM    401 2HG2 THR A  27       4.817   6.799 -12.902  1.00  1.97           H  
ATOM    402 3HG2 THR A  27       5.684   7.950 -13.945  1.00  1.97           H  
ATOM    403  N   GLU A  28       5.547   6.595  -9.998  1.00  1.78           N  
ATOM    404  CA  GLU A  28       4.388   6.281  -9.192  1.00  1.78           C  
ATOM    405  C   GLU A  28       4.219   7.332  -8.094  1.00  1.78           C  
ATOM    406  O   GLU A  28       3.097   7.681  -7.727  1.00  1.78           O  
ATOM    407  CB  GLU A  28       4.537   4.861  -8.645  1.00  1.78           C  
ATOM    408  CG  GLU A  28       4.402   3.743  -9.698  1.00  1.78           C  
ATOM    409  CD  GLU A  28       4.721   2.319  -9.164  1.00  1.78           C  
ATOM    410  OE1 GLU A  28       5.701   2.164  -8.452  1.00  1.78           O  
ATOM    411  OE2 GLU A  28       3.973   1.417  -9.459  1.00  1.78           O  
ATOM    412  H   GLU A  28       6.332   5.964  -9.992  1.00  1.78           H  
ATOM    413  HA  GLU A  28       3.504   6.310  -9.827  1.00  1.78           H  
ATOM    414 1HB  GLU A  28       5.535   4.748  -8.228  1.00  1.78           H  
ATOM    415 2HB  GLU A  28       3.807   4.684  -7.860  1.00  1.78           H  
ATOM    416 1HG  GLU A  28       3.383   3.751 -10.082  1.00  1.78           H  
ATOM    417 2HG  GLU A  28       5.071   3.970 -10.529  1.00  1.78           H  
ATOM    418  N   GLY A  29       5.339   7.836  -7.580  1.00  1.61           N  
ATOM    419  CA  GLY A  29       5.386   8.856  -6.553  1.00  1.61           C  
ATOM    420  C   GLY A  29       4.823  10.147  -7.064  1.00  1.61           C  
ATOM    421  O   GLY A  29       4.081  10.815  -6.357  1.00  1.61           O  
ATOM    422  H   GLY A  29       6.231   7.494  -7.907  1.00  1.61           H  
ATOM    423 1HA  GLY A  29       4.807   8.527  -5.699  1.00  1.61           H  
ATOM    424 2HA  GLY A  29       6.413   9.002  -6.232  1.00  1.61           H  
ATOM    425  N   ALA A  30       5.172  10.520  -8.294  1.00  1.49           N  
ATOM    426  CA  ALA A  30       4.611  11.720  -8.885  1.00  1.49           C  
ATOM    427  C   ALA A  30       3.095  11.566  -8.995  1.00  1.49           C  
ATOM    428  O   ALA A  30       2.347  12.490  -8.674  1.00  1.49           O  
ATOM    429  CB  ALA A  30       5.228  11.975 -10.241  1.00  1.49           C  
ATOM    430  H   ALA A  30       5.841   9.964  -8.827  1.00  1.49           H  
ATOM    431  HA  ALA A  30       4.826  12.563  -8.229  1.00  1.49           H  
ATOM    432 1HB  ALA A  30       4.807  12.883 -10.669  1.00  1.49           H  
ATOM    433 2HB  ALA A  30       6.307  12.087 -10.127  1.00  1.49           H  
ATOM    434 3HB  ALA A  30       5.019  11.130 -10.897  1.00  1.49           H  
ATOM    435  N   LYS A  31       2.627  10.361  -9.358  1.00  1.40           N  
ATOM    436  CA  LYS A  31       1.186  10.142  -9.420  1.00  1.40           C  
ATOM    437  C   LYS A  31       0.592  10.279  -8.028  1.00  1.40           C  
ATOM    438  O   LYS A  31      -0.399  10.983  -7.839  1.00  1.40           O  
ATOM    439  CB  LYS A  31       0.847   8.765  -9.990  1.00  1.40           C  
ATOM    440  CG  LYS A  31      -0.667   8.447 -10.037  1.00  1.40           C  
ATOM    441  CD  LYS A  31      -1.437   9.363 -10.985  1.00  1.40           C  
ATOM    442  CE  LYS A  31      -2.865   8.816 -11.266  1.00  1.40           C  
ATOM    443  NZ  LYS A  31      -3.800   8.899 -10.064  1.00  1.40           N  
ATOM    444  H   LYS A  31       3.279   9.621  -9.632  1.00  1.40           H  
ATOM    445  HA  LYS A  31       0.742  10.907 -10.057  1.00  1.40           H  
ATOM    446 1HB  LYS A  31       1.255   8.677 -10.996  1.00  1.40           H  
ATOM    447 2HB  LYS A  31       1.314   7.996  -9.387  1.00  1.40           H  
ATOM    448 1HG  LYS A  31      -0.809   7.414 -10.348  1.00  1.40           H  
ATOM    449 2HG  LYS A  31      -1.089   8.563  -9.031  1.00  1.40           H  
ATOM    450 1HD  LYS A  31      -1.530  10.353 -10.526  1.00  1.40           H  
ATOM    451 2HD  LYS A  31      -0.898   9.463 -11.924  1.00  1.40           H  
ATOM    452 1HE  LYS A  31      -3.303   9.377 -12.087  1.00  1.40           H  
ATOM    453 2HE  LYS A  31      -2.775   7.772 -11.560  1.00  1.40           H  
ATOM    454 1HZ  LYS A  31      -4.695   8.530 -10.300  1.00  1.40           H  
ATOM    455 2HZ  LYS A  31      -3.458   8.400  -9.231  1.00  1.40           H  
ATOM    456 3HZ  LYS A  31      -3.929   9.860  -9.744  1.00  1.40           H  
ATOM    457  N   LEU A  32       1.232   9.658  -7.038  1.00  1.35           N  
ATOM    458  CA  LEU A  32       0.744   9.739  -5.675  1.00  1.35           C  
ATOM    459  C   LEU A  32       0.690  11.180  -5.238  1.00  1.35           C  
ATOM    460  O   LEU A  32      -0.293  11.602  -4.640  1.00  1.35           O  
ATOM    461  CB  LEU A  32       1.608   8.918  -4.722  1.00  1.35           C  
ATOM    462  CG  LEU A  32       1.197   8.962  -3.244  1.00  1.35           C  
ATOM    463  CD1 LEU A  32      -0.226   8.484  -3.095  1.00  1.35           C  
ATOM    464  CD2 LEU A  32       2.109   8.049  -2.482  1.00  1.35           C  
ATOM    465  H   LEU A  32       2.050   9.091  -7.245  1.00  1.35           H  
ATOM    466  HA  LEU A  32      -0.266   9.333  -5.650  1.00  1.35           H  
ATOM    467 1HB  LEU A  32       1.605   7.879  -5.052  1.00  1.35           H  
ATOM    468 2HB  LEU A  32       2.630   9.288  -4.783  1.00  1.35           H  
ATOM    469  HG  LEU A  32       1.272   9.981  -2.862  1.00  1.35           H  
ATOM    470 1HD1 LEU A  32      -0.507   8.504  -2.044  1.00  1.35           H  
ATOM    471 2HD1 LEU A  32      -0.889   9.140  -3.660  1.00  1.35           H  
ATOM    472 3HD1 LEU A  32      -0.309   7.466  -3.474  1.00  1.35           H  
ATOM    473 1HD2 LEU A  32       1.849   8.027  -1.431  1.00  1.35           H  
ATOM    474 2HD2 LEU A  32       1.999   7.071  -2.898  1.00  1.35           H  
ATOM    475 3HD2 LEU A  32       3.121   8.383  -2.597  1.00  1.35           H  
ATOM    476  N   ALA A  33       1.730  11.943  -5.544  1.00  1.32           N  
ATOM    477  CA  ALA A  33       1.783  13.337  -5.185  1.00  1.32           C  
ATOM    478  C   ALA A  33       0.616  14.094  -5.774  1.00  1.32           C  
ATOM    479  O   ALA A  33      -0.006  14.916  -5.107  1.00  1.32           O  
ATOM    480  CB  ALA A  33       3.066  13.942  -5.693  1.00  1.32           C  
ATOM    481  H   ALA A  33       2.515  11.535  -6.035  1.00  1.32           H  
ATOM    482  HA  ALA A  33       1.735  13.418  -4.110  1.00  1.32           H  
ATOM    483 1HB  ALA A  33       3.076  14.954  -5.431  1.00  1.32           H  
ATOM    484 2HB  ALA A  33       3.924  13.425  -5.259  1.00  1.32           H  
ATOM    485 3HB  ALA A  33       3.108  13.862  -6.770  1.00  1.32           H  
ATOM    486  N   HIS A  34       0.265  13.785  -7.013  1.00  1.29           N  
ATOM    487  CA  HIS A  34      -0.833  14.486  -7.641  1.00  1.29           C  
ATOM    488  C   HIS A  34      -2.152  14.097  -6.981  1.00  1.29           C  
ATOM    489  O   HIS A  34      -3.031  14.945  -6.778  1.00  1.29           O  
ATOM    490  CB  HIS A  34      -0.807  14.228  -9.139  1.00  1.29           C  
ATOM    491  CG  HIS A  34       0.420  14.855  -9.752  1.00  1.29           C  
ATOM    492  ND1 HIS A  34       0.819  14.627 -11.053  1.00  1.29           N  
ATOM    493  CD2 HIS A  34       1.355  15.673  -9.209  1.00  1.29           C  
ATOM    494  CE1 HIS A  34       1.942  15.295 -11.284  1.00  1.29           C  
ATOM    495  NE2 HIS A  34       2.279  15.935 -10.183  1.00  1.29           N  
ATOM    496  H   HIS A  34       0.803  13.096  -7.542  1.00  1.29           H  
ATOM    497  HA  HIS A  34      -0.707  15.550  -7.505  1.00  1.29           H  
ATOM    498 1HB  HIS A  34      -0.787  13.152  -9.328  1.00  1.29           H  
ATOM    499 2HB  HIS A  34      -1.697  14.640  -9.607  1.00  1.29           H  
ATOM    500  HD2 HIS A  34       1.373  16.055  -8.187  1.00  1.29           H  
ATOM    501  HE1 HIS A  34       2.493  15.312 -12.222  1.00  1.29           H  
ATOM    502  HE2 HIS A  34       3.092  16.528 -10.059  1.00  1.29           H  
ATOM    503  N   ASP A  35      -2.281  12.818  -6.616  1.00  1.28           N  
ATOM    504  CA  ASP A  35      -3.481  12.341  -5.943  1.00  1.28           C  
ATOM    505  C   ASP A  35      -3.592  12.970  -4.541  1.00  1.28           C  
ATOM    506  O   ASP A  35      -4.684  13.367  -4.121  1.00  1.28           O  
ATOM    507  CB  ASP A  35      -3.488  10.805  -5.872  1.00  1.28           C  
ATOM    508  CG  ASP A  35      -3.726  10.118  -7.268  1.00  1.28           C  
ATOM    509  OD1 ASP A  35      -4.102  10.789  -8.213  1.00  1.28           O  
ATOM    510  OD2 ASP A  35      -3.525   8.916  -7.402  1.00  1.28           O  
ATOM    511  H   ASP A  35      -1.526  12.164  -6.828  1.00  1.28           H  
ATOM    512  HA  ASP A  35      -4.349  12.656  -6.522  1.00  1.28           H  
ATOM    513 1HB  ASP A  35      -2.531  10.467  -5.477  1.00  1.28           H  
ATOM    514 2HB  ASP A  35      -4.262  10.478  -5.177  1.00  1.28           H  
ATOM    515  N   ILE A  36      -2.445  13.154  -3.852  1.00  1.28           N  
ATOM    516  CA  ILE A  36      -2.441  13.788  -2.530  1.00  1.28           C  
ATOM    517  C   ILE A  36      -2.983  15.182  -2.647  1.00  1.28           C  
ATOM    518  O   ILE A  36      -3.802  15.604  -1.835  1.00  1.28           O  
ATOM    519  CB  ILE A  36      -1.028  13.950  -1.898  1.00  1.28           C  
ATOM    520  CG1 ILE A  36      -0.393  12.628  -1.494  1.00  1.28           C  
ATOM    521  CG2 ILE A  36      -1.096  14.906  -0.686  1.00  1.28           C  
ATOM    522  CD1 ILE A  36       1.082  12.798  -1.140  1.00  1.28           C  
ATOM    523  H   ILE A  36      -1.573  12.808  -4.240  1.00  1.28           H  
ATOM    524  HA  ILE A  36      -3.079  13.216  -1.858  1.00  1.28           H  
ATOM    525  HB  ILE A  36      -0.369  14.393  -2.641  1.00  1.28           H  
ATOM    526 1HG1 ILE A  36      -0.915  12.223  -0.631  1.00  1.28           H  
ATOM    527 2HG1 ILE A  36      -0.480  11.924  -2.303  1.00  1.28           H  
ATOM    528 1HG2 ILE A  36      -0.096  15.046  -0.283  1.00  1.28           H  
ATOM    529 2HG2 ILE A  36      -1.496  15.871  -0.998  1.00  1.28           H  
ATOM    530 3HG2 ILE A  36      -1.741  14.479   0.083  1.00  1.28           H  
ATOM    531 1HD1 ILE A  36       1.503  11.858  -0.866  1.00  1.28           H  
ATOM    532 2HD1 ILE A  36       1.621  13.188  -1.978  1.00  1.28           H  
ATOM    533 3HD1 ILE A  36       1.177  13.491  -0.307  1.00  1.28           H  
ATOM    534  N   ILE A  37      -2.524  15.897  -3.663  1.00  1.29           N  
ATOM    535  CA  ILE A  37      -2.937  17.263  -3.876  1.00  1.29           C  
ATOM    536  C   ILE A  37      -4.397  17.400  -4.163  1.00  1.29           C  
ATOM    537  O   ILE A  37      -5.059  18.245  -3.564  1.00  1.29           O  
ATOM    538  CB  ILE A  37      -2.194  17.837  -5.050  1.00  1.29           C  
ATOM    539  CG1 ILE A  37      -0.849  17.942  -4.696  1.00  1.29           C  
ATOM    540  CG2 ILE A  37      -2.746  19.176  -5.450  1.00  1.29           C  
ATOM    541  CD1 ILE A  37      -0.062  18.218  -5.826  1.00  1.29           C  
ATOM    542  H   ILE A  37      -1.833  15.481  -4.290  1.00  1.29           H  
ATOM    543  HA  ILE A  37      -2.700  17.836  -2.984  1.00  1.29           H  
ATOM    544  HB  ILE A  37      -2.258  17.156  -5.889  1.00  1.29           H  
ATOM    545 1HG1 ILE A  37      -0.749  18.699  -3.990  1.00  1.29           H  
ATOM    546 2HG1 ILE A  37      -0.529  17.029  -4.237  1.00  1.29           H  
ATOM    547 1HG2 ILE A  37      -2.178  19.568  -6.290  1.00  1.29           H  
ATOM    548 2HG2 ILE A  37      -3.791  19.075  -5.737  1.00  1.29           H  
ATOM    549 3HG2 ILE A  37      -2.666  19.841  -4.617  1.00  1.29           H  
ATOM    550 1HD1 ILE A  37       0.966  18.315  -5.573  1.00  1.29           H  
ATOM    551 2HD1 ILE A  37      -0.174  17.425  -6.533  1.00  1.29           H  
ATOM    552 3HD1 ILE A  37      -0.413  19.136  -6.250  1.00  1.29           H  
ATOM    553  N   GLU A  38      -4.926  16.581  -5.065  1.00  1.30           N  
ATOM    554  CA  GLU A  38      -6.336  16.714  -5.352  1.00  1.30           C  
ATOM    555  C   GLU A  38      -7.161  16.462  -4.099  1.00  1.30           C  
ATOM    556  O   GLU A  38      -8.011  17.275  -3.732  1.00  1.30           O  
ATOM    557  CB  GLU A  38      -6.768  15.764  -6.476  1.00  1.30           C  
ATOM    558  CG  GLU A  38      -8.262  15.889  -6.827  1.00  1.30           C  
ATOM    559  CD  GLU A  38      -8.729  15.019  -7.978  1.00  1.30           C  
ATOM    560  OE1 GLU A  38      -7.934  14.304  -8.529  1.00  1.30           O  
ATOM    561  OE2 GLU A  38      -9.894  15.080  -8.300  1.00  1.30           O  
ATOM    562  H   GLU A  38      -4.344  15.894  -5.552  1.00  1.30           H  
ATOM    563  HA  GLU A  38      -6.524  17.736  -5.678  1.00  1.30           H  
ATOM    564 1HB  GLU A  38      -6.181  15.967  -7.372  1.00  1.30           H  
ATOM    565 2HB  GLU A  38      -6.564  14.731  -6.177  1.00  1.30           H  
ATOM    566 1HG  GLU A  38      -8.824  15.607  -5.943  1.00  1.30           H  
ATOM    567 2HG  GLU A  38      -8.487  16.931  -7.048  1.00  1.30           H  
ATOM    568  N   GLU A  39      -6.888  15.368  -3.388  1.00  1.33           N  
ATOM    569  CA  GLU A  39      -7.689  15.110  -2.202  1.00  1.33           C  
ATOM    570  C   GLU A  39      -7.477  16.169  -1.117  1.00  1.33           C  
ATOM    571  O   GLU A  39      -8.432  16.637  -0.491  1.00  1.33           O  
ATOM    572  CB  GLU A  39      -7.364  13.719  -1.639  1.00  1.33           C  
ATOM    573  CG  GLU A  39      -7.860  12.548  -2.501  1.00  1.33           C  
ATOM    574  CD  GLU A  39      -7.509  11.179  -1.931  1.00  1.33           C  
ATOM    575  OE1 GLU A  39      -6.757  11.119  -0.985  1.00  1.33           O  
ATOM    576  OE2 GLU A  39      -8.012  10.199  -2.439  1.00  1.33           O  
ATOM    577  H   GLU A  39      -6.153  14.718  -3.677  1.00  1.33           H  
ATOM    578  HA  GLU A  39      -8.738  15.129  -2.491  1.00  1.33           H  
ATOM    579 1HB  GLU A  39      -6.279  13.621  -1.539  1.00  1.33           H  
ATOM    580 2HB  GLU A  39      -7.797  13.620  -0.643  1.00  1.33           H  
ATOM    581 1HG  GLU A  39      -8.941  12.622  -2.607  1.00  1.33           H  
ATOM    582 2HG  GLU A  39      -7.417  12.646  -3.495  1.00  1.33           H  
ATOM    583  N   MET A  40      -6.234  16.592  -0.907  1.00  1.36           N  
ATOM    584  CA  MET A  40      -5.941  17.555   0.139  1.00  1.36           C  
ATOM    585  C   MET A  40      -6.588  18.899  -0.159  1.00  1.36           C  
ATOM    586  O   MET A  40      -7.279  19.456   0.688  1.00  1.36           O  
ATOM    587  CB  MET A  40      -4.424  17.659   0.342  1.00  1.36           C  
ATOM    588  CG  MET A  40      -3.939  18.599   1.448  1.00  1.36           C  
ATOM    589  SD  MET A  40      -3.813  20.306   0.945  1.00  1.36           S  
ATOM    590  CE  MET A  40      -2.397  20.161  -0.115  1.00  1.36           C  
ATOM    591  H   MET A  40      -5.462  16.212  -1.448  1.00  1.36           H  
ATOM    592  HA  MET A  40      -6.376  17.187   1.067  1.00  1.36           H  
ATOM    593 1HB  MET A  40      -4.024  16.667   0.555  1.00  1.36           H  
ATOM    594 2HB  MET A  40      -3.969  17.989  -0.596  1.00  1.36           H  
ATOM    595 1HG  MET A  40      -4.606  18.529   2.295  1.00  1.36           H  
ATOM    596 2HG  MET A  40      -2.956  18.266   1.768  1.00  1.36           H  
ATOM    597 1HE  MET A  40      -2.179  21.120  -0.539  1.00  1.36           H  
ATOM    598 2HE  MET A  40      -1.541  19.808   0.462  1.00  1.36           H  
ATOM    599 3HE  MET A  40      -2.617  19.455  -0.918  1.00  1.36           H  
ATOM    600  N   LEU A  41      -6.405  19.427  -1.365  1.00  1.40           N  
ATOM    601  CA  LEU A  41      -6.960  20.736  -1.649  1.00  1.40           C  
ATOM    602  C   LEU A  41      -8.496  20.719  -1.647  1.00  1.40           C  
ATOM    603  O   LEU A  41      -9.123  21.724  -1.284  1.00  1.40           O  
ATOM    604  CB  LEU A  41      -6.390  21.288  -2.967  1.00  1.40           C  
ATOM    605  CG  LEU A  41      -4.853  21.622  -2.908  1.00  1.40           C  
ATOM    606  CD1 LEU A  41      -4.366  22.083  -4.262  1.00  1.40           C  
ATOM    607  CD2 LEU A  41      -4.598  22.681  -1.859  1.00  1.40           C  
ATOM    608  H   LEU A  41      -5.865  18.940  -2.078  1.00  1.40           H  
ATOM    609  HA  LEU A  41      -6.639  21.409  -0.855  1.00  1.40           H  
ATOM    610 1HB  LEU A  41      -6.539  20.537  -3.747  1.00  1.40           H  
ATOM    611 2HB  LEU A  41      -6.929  22.191  -3.240  1.00  1.40           H  
ATOM    612  HG  LEU A  41      -4.308  20.710  -2.645  1.00  1.40           H  
ATOM    613 1HD1 LEU A  41      -3.296  22.293  -4.224  1.00  1.40           H  
ATOM    614 2HD1 LEU A  41      -4.561  21.307  -4.996  1.00  1.40           H  
ATOM    615 3HD1 LEU A  41      -4.900  22.989  -4.546  1.00  1.40           H  
ATOM    616 1HD2 LEU A  41      -3.532  22.892  -1.800  1.00  1.40           H  
ATOM    617 2HD2 LEU A  41      -5.135  23.595  -2.115  1.00  1.40           H  
ATOM    618 3HD2 LEU A  41      -4.948  22.312  -0.910  1.00  1.40           H  
ATOM    619  N   LEU A  42      -9.122  19.598  -2.039  1.00  1.45           N  
ATOM    620  CA  LEU A  42     -10.582  19.526  -2.014  1.00  1.45           C  
ATOM    621  C   LEU A  42     -11.165  19.403  -0.598  1.00  1.45           C  
ATOM    622  O   LEU A  42     -12.197  20.013  -0.305  1.00  1.45           O  
ATOM    623  CB  LEU A  42     -11.076  18.340  -2.846  1.00  1.45           C  
ATOM    624  CG  LEU A  42     -10.868  18.446  -4.358  1.00  1.45           C  
ATOM    625  CD1 LEU A  42     -11.242  17.122  -4.994  1.00  1.45           C  
ATOM    626  CD2 LEU A  42     -11.717  19.576  -4.908  1.00  1.45           C  
ATOM    627  H   LEU A  42      -8.594  18.787  -2.374  1.00  1.45           H  
ATOM    628  HA  LEU A  42     -10.970  20.439  -2.460  1.00  1.45           H  
ATOM    629 1HB  LEU A  42     -10.542  17.447  -2.506  1.00  1.45           H  
ATOM    630 2HB  LEU A  42     -12.137  18.198  -2.657  1.00  1.45           H  
ATOM    631  HG  LEU A  42      -9.823  18.647  -4.573  1.00  1.45           H  
ATOM    632 1HD1 LEU A  42     -11.087  17.174  -6.074  1.00  1.45           H  
ATOM    633 2HD1 LEU A  42     -10.612  16.337  -4.576  1.00  1.45           H  
ATOM    634 3HD1 LEU A  42     -12.285  16.898  -4.788  1.00  1.45           H  
ATOM    635 1HD2 LEU A  42     -11.567  19.648  -5.986  1.00  1.45           H  
ATOM    636 2HD2 LEU A  42     -12.768  19.377  -4.699  1.00  1.45           H  
ATOM    637 3HD2 LEU A  42     -11.423  20.512  -4.436  1.00  1.45           H  
ATOM    638  N   GLU A  43     -10.514  18.630   0.284  1.00  1.51           N  
ATOM    639  CA  GLU A  43     -11.032  18.434   1.644  1.00  1.51           C  
ATOM    640  C   GLU A  43     -10.639  19.532   2.633  1.00  1.51           C  
ATOM    641  O   GLU A  43     -11.368  19.794   3.592  1.00  1.51           O  
ATOM    642  CB  GLU A  43     -10.589  17.079   2.215  1.00  1.51           C  
ATOM    643  CG  GLU A  43     -11.184  15.853   1.509  1.00  1.51           C  
ATOM    644  CD  GLU A  43     -10.751  14.529   2.130  1.00  1.51           C  
ATOM    645  OE1 GLU A  43      -9.916  14.544   3.009  1.00  1.51           O  
ATOM    646  OE2 GLU A  43     -11.275  13.509   1.734  1.00  1.51           O  
ATOM    647  H   GLU A  43      -9.667  18.133   0.003  1.00  1.51           H  
ATOM    648  HA  GLU A  43     -12.119  18.425   1.583  1.00  1.51           H  
ATOM    649 1HB  GLU A  43      -9.501  17.004   2.146  1.00  1.51           H  
ATOM    650 2HB  GLU A  43     -10.853  17.026   3.270  1.00  1.51           H  
ATOM    651 1HG  GLU A  43     -12.271  15.921   1.540  1.00  1.51           H  
ATOM    652 2HG  GLU A  43     -10.876  15.876   0.462  1.00  1.51           H  
ATOM    653  N   ILE A  44      -9.494  20.166   2.422  1.00  1.56           N  
ATOM    654  CA  ILE A  44      -9.004  21.175   3.346  1.00  1.56           C  
ATOM    655  C   ILE A  44      -9.609  22.577   3.127  1.00  1.56           C  
ATOM    656  O   ILE A  44      -9.559  23.107   2.014  1.00  1.56           O  
ATOM    657  CB  ILE A  44      -7.479  21.221   3.296  1.00  1.56           C  
ATOM    658  CG1 ILE A  44      -6.939  19.848   3.708  1.00  1.56           C  
ATOM    659  CG2 ILE A  44      -6.949  22.288   4.141  1.00  1.56           C  
ATOM    660  CD1 ILE A  44      -7.373  19.427   5.082  1.00  1.56           C  
ATOM    661  H   ILE A  44      -8.909  19.915   1.626  1.00  1.56           H  
ATOM    662  HA  ILE A  44      -9.224  20.805   4.331  1.00  1.56           H  
ATOM    663  HB  ILE A  44      -7.159  21.402   2.268  1.00  1.56           H  
ATOM    664 1HG1 ILE A  44      -7.283  19.091   3.020  1.00  1.56           H  
ATOM    665 2HG1 ILE A  44      -5.864  19.880   3.681  1.00  1.56           H  
ATOM    666 1HG2 ILE A  44      -5.878  22.288   4.073  1.00  1.56           H  
ATOM    667 2HG2 ILE A  44      -7.337  23.251   3.804  1.00  1.56           H  
ATOM    668 3HG2 ILE A  44      -7.246  22.106   5.161  1.00  1.56           H  
ATOM    669 1HD1 ILE A  44      -6.947  18.451   5.309  1.00  1.56           H  
ATOM    670 2HD1 ILE A  44      -7.036  20.153   5.810  1.00  1.56           H  
ATOM    671 3HD1 ILE A  44      -8.460  19.365   5.115  1.00  1.56           H  
ATOM    672  N   PRO A  45     -10.197  23.203   4.176  1.00  1.58           N  
ATOM    673  CA  PRO A  45     -10.809  24.523   4.165  1.00  1.58           C  
ATOM    674  C   PRO A  45      -9.871  25.602   3.682  1.00  1.58           C  
ATOM    675  O   PRO A  45      -8.684  25.601   3.997  1.00  1.58           O  
ATOM    676  CB  PRO A  45     -11.135  24.757   5.644  1.00  1.58           C  
ATOM    677  CG  PRO A  45     -11.323  23.388   6.218  1.00  1.58           C  
ATOM    678  CD  PRO A  45     -10.337  22.515   5.497  1.00  1.58           C  
ATOM    679  HA  PRO A  45     -11.722  24.495   3.552  1.00  1.58           H  
ATOM    680 1HB  PRO A  45     -10.314  25.314   6.124  1.00  1.58           H  
ATOM    681 2HB  PRO A  45     -12.035  25.384   5.735  1.00  1.58           H  
ATOM    682 1HG  PRO A  45     -11.154  23.408   7.305  1.00  1.58           H  
ATOM    683 2HG  PRO A  45     -12.361  23.056   6.066  1.00  1.58           H  
ATOM    684 1HD  PRO A  45      -9.386  22.463   6.038  1.00  1.58           H  
ATOM    685 2HD  PRO A  45     -10.838  21.539   5.399  1.00  1.58           H  
ATOM    686  N   LYS A  46     -10.408  26.582   2.966  1.00  1.55           N  
ATOM    687  CA  LYS A  46      -9.589  27.668   2.429  1.00  1.55           C  
ATOM    688  C   LYS A  46      -9.284  28.754   3.463  1.00  1.55           C  
ATOM    689  O   LYS A  46      -9.624  29.926   3.285  1.00  1.55           O  
ATOM    690  CB  LYS A  46     -10.299  28.249   1.205  1.00  1.55           C  
ATOM    691  CG  LYS A  46     -10.009  27.492  -0.098  1.00  1.55           C  
ATOM    692  CD  LYS A  46     -10.440  26.012   0.006  1.00  1.55           C  
ATOM    693  CE  LYS A  46     -10.215  25.253  -1.300  1.00  1.55           C  
ATOM    694  NZ  LYS A  46     -10.514  23.793  -1.156  1.00  1.55           N  
ATOM    695  H   LYS A  46     -11.395  26.560   2.756  1.00  1.55           H  
ATOM    696  HA  LYS A  46      -8.640  27.255   2.117  1.00  1.55           H  
ATOM    697 1HB  LYS A  46     -11.375  28.217   1.368  1.00  1.55           H  
ATOM    698 2HB  LYS A  46     -10.030  29.292   1.069  1.00  1.55           H  
ATOM    699 1HG  LYS A  46     -10.545  27.965  -0.922  1.00  1.55           H  
ATOM    700 2HG  LYS A  46      -8.939  27.545  -0.312  1.00  1.55           H  
ATOM    701 1HD  LYS A  46      -9.858  25.516   0.781  1.00  1.55           H  
ATOM    702 2HD  LYS A  46     -11.492  25.951   0.275  1.00  1.55           H  
ATOM    703 1HE  LYS A  46     -10.862  25.670  -2.068  1.00  1.55           H  
ATOM    704 2HE  LYS A  46      -9.176  25.370  -1.607  1.00  1.55           H  
ATOM    705 1HZ  LYS A  46     -10.350  23.321  -2.032  1.00  1.55           H  
ATOM    706 2HZ  LYS A  46      -9.897  23.365  -0.444  1.00  1.55           H  
ATOM    707 3HZ  LYS A  46     -11.468  23.649  -0.880  1.00  1.55           H  
ATOM    708  N   SER A  47      -8.666  28.326   4.556  1.00  1.45           N  
ATOM    709  CA  SER A  47      -8.259  29.179   5.658  1.00  1.45           C  
ATOM    710  C   SER A  47      -7.104  28.590   6.471  1.00  1.45           C  
ATOM    711  O   SER A  47      -6.952  28.940   7.644  1.00  1.45           O  
ATOM    712  CB  SER A  47      -9.433  29.426   6.574  1.00  1.45           C  
ATOM    713  OG  SER A  47      -9.901  28.224   7.124  1.00  1.45           O  
ATOM    714  H   SER A  47      -8.444  27.335   4.576  1.00  1.45           H  
ATOM    715  HA  SER A  47      -7.928  30.130   5.242  1.00  1.45           H  
ATOM    716 1HB  SER A  47      -9.129  30.100   7.373  1.00  1.45           H  
ATOM    717 2HB  SER A  47     -10.234  29.916   6.021  1.00  1.45           H  
ATOM    718  HG  SER A  47      -9.125  27.785   7.487  1.00  1.45           H  
ATOM    719  N   THR A  48      -6.367  27.622   5.919  1.00  1.32           N  
ATOM    720  CA  THR A  48      -5.389  26.913   6.754  1.00  1.32           C  
ATOM    721  C   THR A  48      -4.093  26.521   6.043  1.00  1.32           C  
ATOM    722  O   THR A  48      -3.823  26.937   4.913  1.00  1.32           O  
ATOM    723  CB  THR A  48      -6.053  25.650   7.381  1.00  1.32           C  
ATOM    724  OG1 THR A  48      -5.192  25.082   8.390  1.00  1.32           O  
ATOM    725  CG2 THR A  48      -6.321  24.607   6.329  1.00  1.32           C  
ATOM    726  H   THR A  48      -6.466  27.417   4.920  1.00  1.32           H  
ATOM    727  HA  THR A  48      -5.109  27.574   7.573  1.00  1.32           H  
ATOM    728  HB  THR A  48      -6.996  25.940   7.844  1.00  1.32           H  
ATOM    729  HG1 THR A  48      -4.481  24.574   7.965  1.00  1.32           H  
ATOM    730 1HG2 THR A  48      -6.793  23.748   6.799  1.00  1.32           H  
ATOM    731 2HG2 THR A  48      -6.976  25.020   5.582  1.00  1.32           H  
ATOM    732 3HG2 THR A  48      -5.391  24.294   5.857  1.00  1.32           H  
ATOM    733  N   SER A  49      -3.283  25.738   6.750  1.00  1.19           N  
ATOM    734  CA  SER A  49      -2.022  25.241   6.236  1.00  1.19           C  
ATOM    735  C   SER A  49      -1.929  23.744   6.497  1.00  1.19           C  
ATOM    736  O   SER A  49      -2.522  23.251   7.462  1.00  1.19           O  
ATOM    737  CB  SER A  49      -0.848  25.970   6.869  1.00  1.19           C  
ATOM    738  OG  SER A  49      -0.873  27.362   6.567  1.00  1.19           O  
ATOM    739  H   SER A  49      -3.604  25.459   7.663  1.00  1.19           H  
ATOM    740  HA  SER A  49      -2.010  25.401   5.172  1.00  1.19           H  
ATOM    741 1HB  SER A  49      -0.881  25.828   7.949  1.00  1.19           H  
ATOM    742 2HB  SER A  49       0.087  25.533   6.511  1.00  1.19           H  
ATOM    743  HG  SER A  49      -0.471  27.469   5.700  1.00  1.19           H  
ATOM    744  N   ILE A  50      -1.221  23.044   5.601  1.00  1.08           N  
ATOM    745  CA  ILE A  50      -0.946  21.604   5.672  1.00  1.08           C  
ATOM    746  C   ILE A  50       0.545  21.281   5.530  1.00  1.08           C  
ATOM    747  O   ILE A  50       1.227  21.890   4.710  1.00  1.08           O  
ATOM    748  CB  ILE A  50      -1.707  20.870   4.547  1.00  1.08           C  
ATOM    749  CG1 ILE A  50      -3.193  21.149   4.669  1.00  1.08           C  
ATOM    750  CG2 ILE A  50      -1.415  19.398   4.586  1.00  1.08           C  
ATOM    751  CD1 ILE A  50      -3.811  20.607   5.854  1.00  1.08           C  
ATOM    752  H   ILE A  50      -0.835  23.567   4.820  1.00  1.08           H  
ATOM    753  HA  ILE A  50      -1.283  21.227   6.638  1.00  1.08           H  
ATOM    754  HB  ILE A  50      -1.394  21.264   3.581  1.00  1.08           H  
ATOM    755 1HG1 ILE A  50      -3.339  22.204   4.692  1.00  1.08           H  
ATOM    756 2HG1 ILE A  50      -3.699  20.751   3.810  1.00  1.08           H  
ATOM    757 1HG2 ILE A  50      -1.955  18.898   3.795  1.00  1.08           H  
ATOM    758 2HG2 ILE A  50      -0.355  19.219   4.452  1.00  1.08           H  
ATOM    759 3HG2 ILE A  50      -1.727  19.012   5.549  1.00  1.08           H  
ATOM    760 1HD1 ILE A  50      -4.853  20.870   5.869  1.00  1.08           H  
ATOM    761 2HD1 ILE A  50      -3.706  19.542   5.842  1.00  1.08           H  
ATOM    762 3HD1 ILE A  50      -3.328  21.017   6.731  1.00  1.08           H  
ATOM    763  N   ASN A  51       1.064  20.356   6.339  1.00  1.02           N  
ATOM    764  CA  ASN A  51       2.449  19.906   6.168  1.00  1.02           C  
ATOM    765  C   ASN A  51       2.509  18.529   5.504  1.00  1.02           C  
ATOM    766  O   ASN A  51       1.883  17.583   5.986  1.00  1.02           O  
ATOM    767  CB  ASN A  51       3.201  19.848   7.482  1.00  1.02           C  
ATOM    768  CG  ASN A  51       3.459  21.161   8.104  1.00  1.02           C  
ATOM    769  OD1 ASN A  51       3.781  22.144   7.432  1.00  1.02           O  
ATOM    770  ND2 ASN A  51       3.352  21.203   9.405  1.00  1.02           N  
ATOM    771  H   ASN A  51       0.477  19.914   7.048  1.00  1.02           H  
ATOM    772  HA  ASN A  51       2.966  20.599   5.506  1.00  1.02           H  
ATOM    773 1HB  ASN A  51       2.627  19.244   8.189  1.00  1.02           H  
ATOM    774 2HB  ASN A  51       4.151  19.340   7.326  1.00  1.02           H  
ATOM    775 1HD2 ASN A  51       3.523  22.059   9.895  1.00  1.02           H  
ATOM    776 2HD2 ASN A  51       3.096  20.378   9.914  1.00  1.02           H  
ATOM    777  N   LEU A  52       3.243  18.418   4.403  1.00  1.03           N  
ATOM    778  CA  LEU A  52       3.407  17.126   3.747  1.00  1.03           C  
ATOM    779  C   LEU A  52       4.855  16.681   3.945  1.00  1.03           C  
ATOM    780  O   LEU A  52       5.788  17.388   3.555  1.00  1.03           O  
ATOM    781  CB  LEU A  52       3.076  17.217   2.251  1.00  1.03           C  
ATOM    782  CG  LEU A  52       1.676  17.809   1.900  1.00  1.03           C  
ATOM    783  CD1 LEU A  52       1.521  17.882   0.408  1.00  1.03           C  
ATOM    784  CD2 LEU A  52       0.577  17.011   2.480  1.00  1.03           C  
ATOM    785  H   LEU A  52       3.706  19.240   4.024  1.00  1.03           H  
ATOM    786  HA  LEU A  52       2.751  16.392   4.214  1.00  1.03           H  
ATOM    787 1HB  LEU A  52       3.824  17.835   1.768  1.00  1.03           H  
ATOM    788 2HB  LEU A  52       3.133  16.217   1.823  1.00  1.03           H  
ATOM    789  HG  LEU A  52       1.621  18.777   2.310  1.00  1.03           H  
ATOM    790 1HD1 LEU A  52       0.557  18.323   0.155  1.00  1.03           H  
ATOM    791 2HD1 LEU A  52       2.321  18.483  -0.020  1.00  1.03           H  
ATOM    792 3HD1 LEU A  52       1.571  16.877   0.021  1.00  1.03           H  
ATOM    793 1HD2 LEU A  52      -0.381  17.467   2.230  1.00  1.03           H  
ATOM    794 2HD2 LEU A  52       0.610  15.995   2.088  1.00  1.03           H  
ATOM    795 3HD2 LEU A  52       0.702  17.005   3.554  1.00  1.03           H  
ATOM    796  N   ARG A  53       5.048  15.535   4.581  1.00  1.11           N  
ATOM    797  CA  ARG A  53       6.383  15.025   4.848  1.00  1.11           C  
ATOM    798  C   ARG A  53       6.743  13.898   3.901  1.00  1.11           C  
ATOM    799  O   ARG A  53       5.906  13.057   3.575  1.00  1.11           O  
ATOM    800  CB  ARG A  53       6.503  14.553   6.287  1.00  1.11           C  
ATOM    801  CG  ARG A  53       6.415  15.656   7.300  1.00  1.11           C  
ATOM    802  CD  ARG A  53       6.551  15.163   8.680  1.00  1.11           C  
ATOM    803  NE  ARG A  53       6.547  16.258   9.629  1.00  1.11           N  
ATOM    804  CZ  ARG A  53       6.573  16.120  10.963  1.00  1.11           C  
ATOM    805  NH1 ARG A  53       6.585  14.923  11.506  1.00  1.11           N  
ATOM    806  NH2 ARG A  53       6.586  17.192  11.730  1.00  1.11           N  
ATOM    807  H   ARG A  53       4.248  15.006   4.902  1.00  1.11           H  
ATOM    808  HA  ARG A  53       7.093  15.833   4.705  1.00  1.11           H  
ATOM    809 1HB  ARG A  53       5.709  13.841   6.507  1.00  1.11           H  
ATOM    810 2HB  ARG A  53       7.456  14.040   6.424  1.00  1.11           H  
ATOM    811 1HG  ARG A  53       7.204  16.359   7.113  1.00  1.11           H  
ATOM    812 2HG  ARG A  53       5.452  16.160   7.203  1.00  1.11           H  
ATOM    813 1HD  ARG A  53       5.719  14.498   8.915  1.00  1.11           H  
ATOM    814 2HD  ARG A  53       7.491  14.624   8.783  1.00  1.11           H  
ATOM    815  HE  ARG A  53       6.540  17.198   9.255  1.00  1.11           H  
ATOM    816 1HH1 ARG A  53       6.569  14.102  10.918  1.00  1.11           H  
ATOM    817 2HH1 ARG A  53       6.601  14.826  12.511  1.00  1.11           H  
ATOM    818 1HH2 ARG A  53       6.576  18.111  11.308  1.00  1.11           H  
ATOM    819 2HH2 ARG A  53       6.604  17.095  12.733  1.00  1.11           H  
ATOM    820  N   ILE A  54       7.990  13.884   3.461  1.00  1.28           N  
ATOM    821  CA  ILE A  54       8.485  12.842   2.574  1.00  1.28           C  
ATOM    822  C   ILE A  54       9.667  12.105   3.218  1.00  1.28           C  
ATOM    823  O   ILE A  54      10.668  12.731   3.593  1.00  1.28           O  
ATOM    824  CB  ILE A  54       8.886  13.466   1.220  1.00  1.28           C  
ATOM    825  CG1 ILE A  54       7.691  14.244   0.603  1.00  1.28           C  
ATOM    826  CG2 ILE A  54       9.366  12.413   0.266  1.00  1.28           C  
ATOM    827  CD1 ILE A  54       7.691  15.742   0.912  1.00  1.28           C  
ATOM    828  H   ILE A  54       8.614  14.635   3.758  1.00  1.28           H  
ATOM    829  HA  ILE A  54       7.690  12.115   2.399  1.00  1.28           H  
ATOM    830  HB  ILE A  54       9.683  14.179   1.386  1.00  1.28           H  
ATOM    831 1HG1 ILE A  54       7.719  14.125  -0.478  1.00  1.28           H  
ATOM    832 2HG1 ILE A  54       6.761  13.814   0.976  1.00  1.28           H  
ATOM    833 1HG2 ILE A  54       9.660  12.876  -0.680  1.00  1.28           H  
ATOM    834 2HG2 ILE A  54      10.222  11.902   0.707  1.00  1.28           H  
ATOM    835 3HG2 ILE A  54       8.558  11.699   0.088  1.00  1.28           H  
ATOM    836 1HD1 ILE A  54       6.827  16.207   0.445  1.00  1.28           H  
ATOM    837 2HD1 ILE A  54       7.646  15.908   1.989  1.00  1.28           H  
ATOM    838 3HD1 ILE A  54       8.600  16.195   0.523  1.00  1.28           H  
ATOM    839  N   LYS A  55       9.546  10.777   3.372  1.00  1.51           N  
ATOM    840  CA  LYS A  55      10.624   9.990   4.009  1.00  1.51           C  
ATOM    841  C   LYS A  55      11.193   8.880   3.132  1.00  1.51           C  
ATOM    842  O   LYS A  55      10.449   8.201   2.437  1.00  1.51           O  
ATOM    843  CB  LYS A  55      10.127   9.383   5.316  1.00  1.51           C  
ATOM    844  CG  LYS A  55       9.829  10.394   6.409  1.00  1.51           C  
ATOM    845  CD  LYS A  55       9.386   9.693   7.688  1.00  1.51           C  
ATOM    846  CE  LYS A  55       9.150  10.680   8.835  1.00  1.51           C  
ATOM    847  NZ  LYS A  55       8.519  10.026  10.020  1.00  1.51           N  
ATOM    848  H   LYS A  55       8.683  10.318   3.056  1.00  1.51           H  
ATOM    849  HA  LYS A  55      11.450  10.667   4.240  1.00  1.51           H  
ATOM    850 1HB  LYS A  55       9.211   8.815   5.128  1.00  1.51           H  
ATOM    851 2HB  LYS A  55      10.873   8.685   5.696  1.00  1.51           H  
ATOM    852 1HG  LYS A  55      10.716  10.987   6.595  1.00  1.51           H  
ATOM    853 2HG  LYS A  55       9.028  11.058   6.082  1.00  1.51           H  
ATOM    854 1HD  LYS A  55       8.481   9.132   7.497  1.00  1.51           H  
ATOM    855 2HD  LYS A  55      10.158   8.991   7.994  1.00  1.51           H  
ATOM    856 1HE  LYS A  55      10.108  11.079   9.136  1.00  1.51           H  
ATOM    857 2HE  LYS A  55       8.512  11.499   8.498  1.00  1.51           H  
ATOM    858 1HZ  LYS A  55       8.390  10.695  10.755  1.00  1.51           H  
ATOM    859 2HZ  LYS A  55       7.599   9.687   9.718  1.00  1.51           H  
ATOM    860 3HZ  LYS A  55       9.082   9.263  10.352  1.00  1.51           H  
ATOM    861  N   TYR A  56      12.509   8.653   3.225  1.00  1.81           N  
ATOM    862  CA  TYR A  56      13.212   7.639   2.415  1.00  1.81           C  
ATOM    863  C   TYR A  56      14.516   7.126   3.047  1.00  1.81           C  
ATOM    864  O   TYR A  56      14.974   7.667   4.055  1.00  1.81           O  
ATOM    865  CB  TYR A  56      13.561   8.231   1.072  1.00  1.81           C  
ATOM    866  CG  TYR A  56      14.461   9.357   1.222  1.00  1.81           C  
ATOM    867  CD1 TYR A  56      15.790   9.134   1.205  1.00  1.81           C  
ATOM    868  CD2 TYR A  56      13.968  10.616   1.406  1.00  1.81           C  
ATOM    869  CE1 TYR A  56      16.655  10.129   1.396  1.00  1.81           C  
ATOM    870  CE2 TYR A  56      14.845  11.642   1.591  1.00  1.81           C  
ATOM    871  CZ  TYR A  56      16.193  11.403   1.597  1.00  1.81           C  
ATOM    872  OH  TYR A  56      17.091  12.433   1.819  1.00  1.81           O  
ATOM    873  H   TYR A  56      13.053   9.243   3.843  1.00  1.81           H  
ATOM    874  HA  TYR A  56      12.548   6.784   2.276  1.00  1.81           H  
ATOM    875 1HB  TYR A  56      14.033   7.486   0.449  1.00  1.81           H  
ATOM    876 2HB  TYR A  56      12.688   8.568   0.596  1.00  1.81           H  
ATOM    877  HD1 TYR A  56      16.153   8.148   1.058  1.00  1.81           H  
ATOM    878  HD2 TYR A  56      12.893  10.798   1.421  1.00  1.81           H  
ATOM    879  HE1 TYR A  56      17.715   9.910   1.401  1.00  1.81           H  
ATOM    880  HE2 TYR A  56      14.476  12.627   1.753  1.00  1.81           H  
ATOM    881  HH  TYR A  56      16.619  13.200   2.160  1.00  1.81           H  
ATOM    882  N   GLY A  57      15.102   6.057   2.474  1.00  2.12           N  
ATOM    883  CA  GLY A  57      16.421   5.579   2.920  1.00  2.12           C  
ATOM    884  C   GLY A  57      17.476   5.631   1.792  1.00  2.12           C  
ATOM    885  O   GLY A  57      17.226   6.168   0.722  1.00  2.12           O  
ATOM    886  H   GLY A  57      14.665   5.593   1.668  1.00  2.12           H  
ATOM    887 1HA  GLY A  57      16.761   6.181   3.762  1.00  2.12           H  
ATOM    888 2HA  GLY A  57      16.326   4.556   3.279  1.00  2.12           H  
ATOM    889  N   SER A  58      18.654   5.052   2.029  1.00  2.38           N  
ATOM    890  CA  SER A  58      19.748   5.024   1.038  1.00  2.38           C  
ATOM    891  C   SER A  58      20.001   6.369   0.330  1.00  2.38           C  
ATOM    892  O   SER A  58      19.886   7.436   0.938  1.00  2.38           O  
ATOM    893  CB  SER A  58      19.444   3.969  -0.016  1.00  2.38           C  
ATOM    894  OG  SER A  58      20.553   3.757  -0.861  1.00  2.38           O  
ATOM    895  H   SER A  58      18.805   4.620   2.929  1.00  2.38           H  
ATOM    896  HA  SER A  58      20.664   4.742   1.559  1.00  2.38           H  
ATOM    897 1HB  SER A  58      19.167   3.033   0.469  1.00  2.38           H  
ATOM    898 2HB  SER A  58      18.585   4.293  -0.613  1.00  2.38           H  
ATOM    899  HG  SER A  58      21.176   3.223  -0.350  1.00  2.38           H  
ATOM    900  N   THR A  59      20.385   6.281  -0.953  1.00  2.54           N  
ATOM    901  CA  THR A  59      20.631   7.434  -1.828  1.00  2.54           C  
ATOM    902  C   THR A  59      19.783   7.449  -3.096  1.00  2.54           C  
ATOM    903  O   THR A  59      19.204   8.481  -3.435  1.00  2.54           O  
ATOM    904  CB  THR A  59      22.114   7.598  -2.195  1.00  2.54           C  
ATOM    905  OG1 THR A  59      22.887   7.826  -0.988  1.00  2.54           O  
ATOM    906  CG2 THR A  59      22.275   8.770  -3.176  1.00  2.54           C  
ATOM    907  H   THR A  59      20.483   5.350  -1.338  1.00  2.54           H  
ATOM    908  HA  THR A  59      20.354   8.321  -1.268  1.00  2.54           H  
ATOM    909  HB  THR A  59      22.471   6.684  -2.669  1.00  2.54           H  
ATOM    910  HG1 THR A  59      23.826   7.821  -1.208  1.00  2.54           H  
ATOM    911 1HG2 THR A  59      23.326   8.880  -3.441  1.00  2.54           H  
ATOM    912 2HG2 THR A  59      21.692   8.573  -4.079  1.00  2.54           H  
ATOM    913 3HG2 THR A  59      21.921   9.687  -2.719  1.00  2.54           H  
ATOM    914  N   GLU A  60      19.691   6.331  -3.817  1.00  2.58           N  
ATOM    915  CA  GLU A  60      18.884   6.355  -5.038  1.00  2.58           C  
ATOM    916  C   GLU A  60      17.469   6.818  -4.706  1.00  2.58           C  
ATOM    917  O   GLU A  60      16.859   7.599  -5.446  1.00  2.58           O  
ATOM    918  CB  GLU A  60      18.841   4.986  -5.706  1.00  2.58           C  
ATOM    919  CG  GLU A  60      18.028   4.965  -6.990  1.00  2.58           C  
ATOM    920  CD  GLU A  60      18.054   3.635  -7.703  1.00  2.58           C  
ATOM    921  OE1 GLU A  60      18.733   2.742  -7.252  1.00  2.58           O  
ATOM    922  OE2 GLU A  60      17.364   3.510  -8.697  1.00  2.58           O  
ATOM    923  H   GLU A  60      20.173   5.491  -3.533  1.00  2.58           H  
ATOM    924  HA  GLU A  60      19.323   7.071  -5.734  1.00  2.58           H  
ATOM    925 1HB  GLU A  60      19.854   4.658  -5.937  1.00  2.58           H  
ATOM    926 2HB  GLU A  60      18.406   4.259  -5.019  1.00  2.58           H  
ATOM    927 1HG  GLU A  60      16.995   5.211  -6.744  1.00  2.58           H  
ATOM    928 2HG  GLU A  60      18.405   5.739  -7.658  1.00  2.58           H  
ATOM    929  N   GLU A  61      16.943   6.345  -3.574  1.00  2.52           N  
ATOM    930  CA  GLU A  61      15.622   6.763  -3.162  1.00  2.52           C  
ATOM    931  C   GLU A  61      15.625   8.267  -2.900  1.00  2.52           C  
ATOM    932  O   GLU A  61      14.683   8.958  -3.245  1.00  2.52           O  
ATOM    933  CB  GLU A  61      15.146   6.015  -1.921  1.00  2.52           C  
ATOM    934  CG  GLU A  61      14.834   4.544  -2.105  1.00  2.52           C  
ATOM    935  CD  GLU A  61      14.273   3.863  -0.833  1.00  2.52           C  
ATOM    936  OE1 GLU A  61      14.142   4.504   0.205  1.00  2.52           O  
ATOM    937  OE2 GLU A  61      13.972   2.693  -0.919  1.00  2.52           O  
ATOM    938  H   GLU A  61      17.474   5.704  -3.003  1.00  2.52           H  
ATOM    939  HA  GLU A  61      14.924   6.557  -3.973  1.00  2.52           H  
ATOM    940 1HB  GLU A  61      15.902   6.084  -1.182  1.00  2.52           H  
ATOM    941 2HB  GLU A  61      14.282   6.491  -1.530  1.00  2.52           H  
ATOM    942 1HG  GLU A  61      14.106   4.441  -2.910  1.00  2.52           H  
ATOM    943 2HG  GLU A  61      15.748   4.035  -2.410  1.00  2.52           H  
ATOM    944  N   ARG A  62      16.707   8.816  -2.361  1.00  2.39           N  
ATOM    945  CA  ARG A  62      16.734  10.254  -2.117  1.00  2.39           C  
ATOM    946  C   ARG A  62      16.455  11.004  -3.389  1.00  2.39           C  
ATOM    947  O   ARG A  62      15.641  11.928  -3.435  1.00  2.39           O  
ATOM    948  CB  ARG A  62      18.099  10.705  -1.600  1.00  2.39           C  
ATOM    949  CG  ARG A  62      18.216  12.174  -1.260  1.00  2.39           C  
ATOM    950  CD  ARG A  62      19.519  12.509  -0.567  1.00  2.39           C  
ATOM    951  NE  ARG A  62      19.660  11.766   0.676  1.00  2.39           N  
ATOM    952  CZ  ARG A  62      20.554  10.767   0.887  1.00  2.39           C  
ATOM    953  NH1 ARG A  62      21.418  10.477  -0.067  1.00  2.39           N  
ATOM    954  NH2 ARG A  62      20.551  10.089   2.030  1.00  2.39           N  
ATOM    955  H   ARG A  62      17.503   8.245  -2.119  1.00  2.39           H  
ATOM    956  HA  ARG A  62      15.963  10.506  -1.393  1.00  2.39           H  
ATOM    957 1HB  ARG A  62      18.417  10.100  -0.763  1.00  2.39           H  
ATOM    958 2HB  ARG A  62      18.831  10.565  -2.378  1.00  2.39           H  
ATOM    959 1HG  ARG A  62      18.205  12.726  -2.198  1.00  2.39           H  
ATOM    960 2HG  ARG A  62      17.384  12.503  -0.663  1.00  2.39           H  
ATOM    961 1HD  ARG A  62      20.357  12.260  -1.217  1.00  2.39           H  
ATOM    962 2HD  ARG A  62      19.538  13.565  -0.328  1.00  2.39           H  
ATOM    963  HE  ARG A  62      18.965  11.963   1.391  1.00  2.39           H  
ATOM    964 1HH1 ARG A  62      21.398  11.019  -0.917  1.00  2.39           H  
ATOM    965 2HH1 ARG A  62      22.081   9.690   0.021  1.00  2.39           H  
ATOM    966 1HH2 ARG A  62      19.866  10.306   2.770  1.00  2.39           H  
ATOM    967 2HH2 ARG A  62      21.211   9.337   2.168  1.00  2.39           H  
ATOM    968  N   LEU A  63      17.116  10.588  -4.447  1.00  2.23           N  
ATOM    969  CA  LEU A  63      16.964  11.287  -5.696  1.00  2.23           C  
ATOM    970  C   LEU A  63      15.538  11.138  -6.247  1.00  2.23           C  
ATOM    971  O   LEU A  63      14.929  12.113  -6.706  1.00  2.23           O  
ATOM    972  CB  LEU A  63      17.994  10.712  -6.656  1.00  2.23           C  
ATOM    973  CG  LEU A  63      19.450  10.980  -6.222  1.00  2.23           C  
ATOM    974  CD1 LEU A  63      20.395  10.224  -7.132  1.00  2.23           C  
ATOM    975  CD2 LEU A  63      19.717  12.473  -6.228  1.00  2.23           C  
ATOM    976  H   LEU A  63      17.754   9.793  -4.351  1.00  2.23           H  
ATOM    977  HA  LEU A  63      17.167  12.342  -5.531  1.00  2.23           H  
ATOM    978 1HB  LEU A  63      17.853   9.633  -6.718  1.00  2.23           H  
ATOM    979 2HB  LEU A  63      17.841  11.143  -7.644  1.00  2.23           H  
ATOM    980  HG  LEU A  63      19.596  10.595  -5.208  1.00  2.23           H  
ATOM    981 1HD1 LEU A  63      21.422  10.394  -6.810  1.00  2.23           H  
ATOM    982 2HD1 LEU A  63      20.168   9.158  -7.079  1.00  2.23           H  
ATOM    983 3HD1 LEU A  63      20.272  10.573  -8.156  1.00  2.23           H  
ATOM    984 1HD2 LEU A  63      20.741  12.659  -5.906  1.00  2.23           H  
ATOM    985 2HD2 LEU A  63      19.576  12.864  -7.237  1.00  2.23           H  
ATOM    986 3HD2 LEU A  63      19.024  12.965  -5.545  1.00  2.23           H  
ATOM    987  N   ARG A  64      14.983   9.927  -6.153  1.00  2.06           N  
ATOM    988  CA  ARG A  64      13.652   9.664  -6.695  1.00  2.06           C  
ATOM    989  C   ARG A  64      12.526  10.329  -5.889  1.00  2.06           C  
ATOM    990  O   ARG A  64      11.576  10.881  -6.461  1.00  2.06           O  
ATOM    991  CB  ARG A  64      13.451   8.164  -6.799  1.00  2.06           C  
ATOM    992  CG  ARG A  64      14.332   7.514  -7.904  1.00  2.06           C  
ATOM    993  CD  ARG A  64      14.064   6.062  -8.093  1.00  2.06           C  
ATOM    994  NE  ARG A  64      15.006   5.432  -9.035  1.00  2.06           N  
ATOM    995  CZ  ARG A  64      14.939   5.479 -10.372  1.00  2.06           C  
ATOM    996  NH1 ARG A  64      13.993   6.147 -10.997  1.00  2.06           N  
ATOM    997  NH2 ARG A  64      15.861   4.828 -11.037  1.00  2.06           N  
ATOM    998  H   ARG A  64      15.524   9.162  -5.741  1.00  2.06           H  
ATOM    999  HA  ARG A  64      13.621  10.066  -7.708  1.00  2.06           H  
ATOM   1000 1HB  ARG A  64      13.723   7.704  -5.849  1.00  2.06           H  
ATOM   1001 2HB  ARG A  64      12.410   7.932  -6.986  1.00  2.06           H  
ATOM   1002 1HG  ARG A  64      14.145   8.022  -8.853  1.00  2.06           H  
ATOM   1003 2HG  ARG A  64      15.384   7.632  -7.634  1.00  2.06           H  
ATOM   1004 1HD  ARG A  64      14.149   5.549  -7.133  1.00  2.06           H  
ATOM   1005 2HD  ARG A  64      13.062   5.934  -8.491  1.00  2.06           H  
ATOM   1006  HE  ARG A  64      15.785   4.871  -8.659  1.00  2.06           H  
ATOM   1007 1HH1 ARG A  64      13.295   6.641 -10.463  1.00  2.06           H  
ATOM   1008 2HH1 ARG A  64      13.966   6.163 -12.004  1.00  2.06           H  
ATOM   1009 1HH2 ARG A  64      16.570   4.315 -10.490  1.00  2.06           H  
ATOM   1010 2HH2 ARG A  64      15.867   4.822 -12.044  1.00  2.06           H  
ATOM   1011  N   PHE A  65      12.661  10.320  -4.562  1.00  1.91           N  
ATOM   1012  CA  PHE A  65      11.700  10.945  -3.661  1.00  1.91           C  
ATOM   1013  C   PHE A  65      11.755  12.457  -3.800  1.00  1.91           C  
ATOM   1014  O   PHE A  65      10.708  13.104  -3.780  1.00  1.91           O  
ATOM   1015  CB  PHE A  65      11.951  10.540  -2.217  1.00  1.91           C  
ATOM   1016  CG  PHE A  65      11.419   9.164  -1.783  1.00  1.91           C  
ATOM   1017  CD1 PHE A  65      11.949   7.974  -2.251  1.00  1.91           C  
ATOM   1018  CD2 PHE A  65      10.429   9.074  -0.831  1.00  1.91           C  
ATOM   1019  CE1 PHE A  65      11.521   6.760  -1.771  1.00  1.91           C  
ATOM   1020  CE2 PHE A  65      10.005   7.870  -0.361  1.00  1.91           C  
ATOM   1021  CZ  PHE A  65      10.564   6.708  -0.817  1.00  1.91           C  
ATOM   1022  H   PHE A  65      13.464   9.854  -4.157  1.00  1.91           H  
ATOM   1023  HA  PHE A  65      10.702  10.612  -3.937  1.00  1.91           H  
ATOM   1024 1HB  PHE A  65      13.030  10.550  -2.035  1.00  1.91           H  
ATOM   1025 2HB  PHE A  65      11.521  11.285  -1.560  1.00  1.91           H  
ATOM   1026  HD1 PHE A  65      12.706   7.989  -2.994  1.00  1.91           H  
ATOM   1027  HD2 PHE A  65       9.998   9.958  -0.438  1.00  1.91           H  
ATOM   1028  HE1 PHE A  65      11.959   5.835  -2.151  1.00  1.91           H  
ATOM   1029  HE2 PHE A  65       9.230   7.841   0.399  1.00  1.91           H  
ATOM   1030  HZ  PHE A  65      10.233   5.742  -0.431  1.00  1.91           H  
ATOM   1031  N   ARG A  66      12.960  13.040  -3.960  1.00  1.76           N  
ATOM   1032  CA  ARG A  66      13.038  14.485  -4.168  1.00  1.76           C  
ATOM   1033  C   ARG A  66      12.289  14.864  -5.433  1.00  1.76           C  
ATOM   1034  O   ARG A  66      11.569  15.860  -5.458  1.00  1.76           O  
ATOM   1035  CB  ARG A  66      14.472  14.986  -4.323  1.00  1.76           C  
ATOM   1036  CG  ARG A  66      15.377  15.073  -3.088  1.00  1.76           C  
ATOM   1037  CD  ARG A  66      16.749  15.439  -3.557  1.00  1.76           C  
ATOM   1038  NE  ARG A  66      17.721  15.654  -2.498  1.00  1.76           N  
ATOM   1039  CZ  ARG A  66      19.050  15.760  -2.727  1.00  1.76           C  
ATOM   1040  NH1 ARG A  66      19.505  15.646  -3.956  1.00  1.76           N  
ATOM   1041  NH2 ARG A  66      19.893  15.983  -1.731  1.00  1.76           N  
ATOM   1042  H   ARG A  66      13.825  12.495  -3.935  1.00  1.76           H  
ATOM   1043  HA  ARG A  66      12.578  14.987  -3.317  1.00  1.76           H  
ATOM   1044 1HB  ARG A  66      14.986  14.329  -5.029  1.00  1.76           H  
ATOM   1045 2HB  ARG A  66      14.451  15.977  -4.773  1.00  1.76           H  
ATOM   1046 1HG  ARG A  66      15.020  15.861  -2.424  1.00  1.76           H  
ATOM   1047 2HG  ARG A  66      15.408  14.137  -2.545  1.00  1.76           H  
ATOM   1048 1HD  ARG A  66      17.118  14.628  -4.187  1.00  1.76           H  
ATOM   1049 2HD  ARG A  66      16.689  16.349  -4.148  1.00  1.76           H  
ATOM   1050  HE  ARG A  66      17.390  15.775  -1.545  1.00  1.76           H  
ATOM   1051 1HH1 ARG A  66      18.857  15.491  -4.717  1.00  1.76           H  
ATOM   1052 2HH1 ARG A  66      20.495  15.728  -4.140  1.00  1.76           H  
ATOM   1053 1HH2 ARG A  66      19.547  16.076  -0.784  1.00  1.76           H  
ATOM   1054 2HH2 ARG A  66      20.882  16.066  -1.916  1.00  1.76           H  
ATOM   1055  N   ARG A  67      12.422  14.055  -6.486  1.00  1.63           N  
ATOM   1056  CA  ARG A  67      11.713  14.361  -7.715  1.00  1.63           C  
ATOM   1057  C   ARG A  67      10.198  14.271  -7.503  1.00  1.63           C  
ATOM   1058  O   ARG A  67       9.453  15.132  -7.984  1.00  1.63           O  
ATOM   1059  CB  ARG A  67      12.192  13.437  -8.817  1.00  1.63           C  
ATOM   1060  CG  ARG A  67      13.622  13.744  -9.287  1.00  1.63           C  
ATOM   1061  CD  ARG A  67      14.114  12.734 -10.232  1.00  1.63           C  
ATOM   1062  NE  ARG A  67      15.458  12.992 -10.689  1.00  1.63           N  
ATOM   1063  CZ  ARG A  67      16.182  12.134 -11.439  1.00  1.63           C  
ATOM   1064  NH1 ARG A  67      15.676  10.966 -11.804  1.00  1.63           N  
ATOM   1065  NH2 ARG A  67      17.409  12.466 -11.814  1.00  1.63           N  
ATOM   1066  H   ARG A  67      13.050  13.249  -6.448  1.00  1.63           H  
ATOM   1067  HA  ARG A  67      11.960  15.380  -8.006  1.00  1.63           H  
ATOM   1068 1HB  ARG A  67      12.184  12.410  -8.458  1.00  1.63           H  
ATOM   1069 2HB  ARG A  67      11.525  13.495  -9.674  1.00  1.63           H  
ATOM   1070 1HG  ARG A  67      13.635  14.711  -9.787  1.00  1.63           H  
ATOM   1071 2HG  ARG A  67      14.289  13.775  -8.431  1.00  1.63           H  
ATOM   1072 1HD  ARG A  67      14.112  11.769  -9.729  1.00  1.63           H  
ATOM   1073 2HD  ARG A  67      13.466  12.705 -11.096  1.00  1.63           H  
ATOM   1074  HE  ARG A  67      15.883  13.872 -10.433  1.00  1.63           H  
ATOM   1075 1HH1 ARG A  67      14.723  10.688 -11.519  1.00  1.63           H  
ATOM   1076 2HH1 ARG A  67      16.226  10.335 -12.365  1.00  1.63           H  
ATOM   1077 1HH2 ARG A  67      17.798  13.358 -11.539  1.00  1.63           H  
ATOM   1078 2HH2 ARG A  67      17.954  11.829 -12.376  1.00  1.63           H  
ATOM   1079  N   ALA A  68       9.734  13.266  -6.746  1.00  1.50           N  
ATOM   1080  CA  ALA A  68       8.303  13.179  -6.456  1.00  1.50           C  
ATOM   1081  C   ALA A  68       7.855  14.402  -5.645  1.00  1.50           C  
ATOM   1082  O   ALA A  68       6.799  14.978  -5.916  1.00  1.50           O  
ATOM   1083  CB  ALA A  68       7.983  11.903  -5.699  1.00  1.50           C  
ATOM   1084  H   ALA A  68      10.375  12.551  -6.398  1.00  1.50           H  
ATOM   1085  HA  ALA A  68       7.762  13.174  -7.401  1.00  1.50           H  
ATOM   1086 1HB  ALA A  68       6.911  11.847  -5.508  1.00  1.50           H  
ATOM   1087 2HB  ALA A  68       8.293  11.041  -6.294  1.00  1.50           H  
ATOM   1088 3HB  ALA A  68       8.521  11.905  -4.753  1.00  1.50           H  
ATOM   1089  N   ALA A  69       8.681  14.825  -4.677  1.00  1.40           N  
ATOM   1090  CA  ALA A  69       8.388  15.996  -3.858  1.00  1.40           C  
ATOM   1091  C   ALA A  69       8.310  17.243  -4.728  1.00  1.40           C  
ATOM   1092  O   ALA A  69       7.466  18.111  -4.505  1.00  1.40           O  
ATOM   1093  CB  ALA A  69       9.442  16.177  -2.779  1.00  1.40           C  
ATOM   1094  H   ALA A  69       9.535  14.303  -4.491  1.00  1.40           H  
ATOM   1095  HA  ALA A  69       7.419  15.843  -3.383  1.00  1.40           H  
ATOM   1096 1HB  ALA A  69       9.196  17.038  -2.166  1.00  1.40           H  
ATOM   1097 2HB  ALA A  69       9.478  15.284  -2.156  1.00  1.40           H  
ATOM   1098 3HB  ALA A  69      10.409  16.332  -3.244  1.00  1.40           H  
ATOM   1099  N   ASN A  70       9.170  17.335  -5.740  1.00  1.30           N  
ATOM   1100  CA  ASN A  70       9.135  18.486  -6.623  1.00  1.30           C  
ATOM   1101  C   ASN A  70       7.841  18.469  -7.424  1.00  1.30           C  
ATOM   1102  O   ASN A  70       7.207  19.509  -7.606  1.00  1.30           O  
ATOM   1103  CB  ASN A  70      10.352  18.500  -7.522  1.00  1.30           C  
ATOM   1104  CG  ASN A  70      11.606  18.852  -6.763  1.00  1.30           C  
ATOM   1105  OD1 ASN A  70      11.548  19.452  -5.680  1.00  1.30           O  
ATOM   1106  ND2 ASN A  70      12.738  18.488  -7.308  1.00  1.30           N  
ATOM   1107  H   ASN A  70       9.877  16.613  -5.874  1.00  1.30           H  
ATOM   1108  HA  ASN A  70       9.137  19.390  -6.020  1.00  1.30           H  
ATOM   1109 1HB  ASN A  70      10.479  17.519  -7.974  1.00  1.30           H  
ATOM   1110 2HB  ASN A  70      10.204  19.219  -8.328  1.00  1.30           H  
ATOM   1111 1HD2 ASN A  70      13.602  18.690  -6.848  1.00  1.30           H  
ATOM   1112 2HD2 ASN A  70      12.738  18.006  -8.181  1.00  1.30           H  
ATOM   1113  N   ALA A  71       7.420  17.275  -7.867  1.00  1.23           N  
ATOM   1114  CA  ALA A  71       6.170  17.125  -8.606  1.00  1.23           C  
ATOM   1115  C   ALA A  71       4.995  17.568  -7.736  1.00  1.23           C  
ATOM   1116  O   ALA A  71       4.034  18.179  -8.217  1.00  1.23           O  
ATOM   1117  CB  ALA A  71       5.992  15.681  -9.058  1.00  1.23           C  
ATOM   1118  H   ALA A  71       8.004  16.452  -7.705  1.00  1.23           H  
ATOM   1119  HA  ALA A  71       6.212  17.774  -9.482  1.00  1.23           H  
ATOM   1120 1HB  ALA A  71       5.074  15.582  -9.623  1.00  1.23           H  
ATOM   1121 2HB  ALA A  71       6.837  15.391  -9.681  1.00  1.23           H  
ATOM   1122 3HB  ALA A  71       5.946  15.032  -8.195  1.00  1.23           H  
ATOM   1123  N   LEU A  72       5.096  17.278  -6.433  1.00  1.17           N  
ATOM   1124  CA  LEU A  72       4.088  17.655  -5.454  1.00  1.17           C  
ATOM   1125  C   LEU A  72       4.069  19.180  -5.361  1.00  1.17           C  
ATOM   1126  O   LEU A  72       3.018  19.803  -5.490  1.00  1.17           O  
ATOM   1127  CB  LEU A  72       4.434  16.948  -4.110  1.00  1.17           C  
ATOM   1128  CG  LEU A  72       3.578  17.106  -2.843  1.00  1.17           C  
ATOM   1129  CD1 LEU A  72       2.159  16.723  -3.097  1.00  1.17           C  
ATOM   1130  CD2 LEU A  72       4.149  16.109  -1.797  1.00  1.17           C  
ATOM   1131  H   LEU A  72       5.902  16.735  -6.120  1.00  1.17           H  
ATOM   1132  HA  LEU A  72       3.115  17.313  -5.799  1.00  1.17           H  
ATOM   1133 1HB  LEU A  72       4.623  15.903  -4.277  1.00  1.17           H  
ATOM   1134 2HB  LEU A  72       5.367  17.358  -3.805  1.00  1.17           H  
ATOM   1135  HG  LEU A  72       3.628  18.134  -2.484  1.00  1.17           H  
ATOM   1136 1HD1 LEU A  72       1.570  16.810  -2.207  1.00  1.17           H  
ATOM   1137 2HD1 LEU A  72       1.778  17.373  -3.828  1.00  1.17           H  
ATOM   1138 3HD1 LEU A  72       2.105  15.709  -3.446  1.00  1.17           H  
ATOM   1139 1HD2 LEU A  72       3.590  16.168  -0.874  1.00  1.17           H  
ATOM   1140 2HD2 LEU A  72       4.075  15.095  -2.198  1.00  1.17           H  
ATOM   1141 3HD2 LEU A  72       5.185  16.324  -1.602  1.00  1.17           H  
ATOM   1142  N   LYS A  73       5.239  19.810  -5.221  1.00  1.13           N  
ATOM   1143  CA  LYS A  73       5.262  21.268  -5.112  1.00  1.13           C  
ATOM   1144  C   LYS A  73       4.731  21.966  -6.358  1.00  1.13           C  
ATOM   1145  O   LYS A  73       3.961  22.933  -6.263  1.00  1.13           O  
ATOM   1146  CB  LYS A  73       6.677  21.774  -4.872  1.00  1.13           C  
ATOM   1147  CG  LYS A  73       7.234  21.472  -3.521  1.00  1.13           C  
ATOM   1148  CD  LYS A  73       8.465  22.273  -3.270  1.00  1.13           C  
ATOM   1149  CE  LYS A  73       9.653  21.760  -4.065  1.00  1.13           C  
ATOM   1150  NZ  LYS A  73      10.861  22.532  -3.740  1.00  1.13           N  
ATOM   1151  H   LYS A  73       6.100  19.269  -5.139  1.00  1.13           H  
ATOM   1152  HA  LYS A  73       4.646  21.566  -4.277  1.00  1.13           H  
ATOM   1153 1HB  LYS A  73       7.344  21.328  -5.611  1.00  1.13           H  
ATOM   1154 2HB  LYS A  73       6.704  22.854  -5.017  1.00  1.13           H  
ATOM   1155 1HG  LYS A  73       6.509  21.665  -2.752  1.00  1.13           H  
ATOM   1156 2HG  LYS A  73       7.503  20.422  -3.486  1.00  1.13           H  
ATOM   1157 1HD  LYS A  73       8.286  23.318  -3.525  1.00  1.13           H  
ATOM   1158 2HD  LYS A  73       8.715  22.221  -2.207  1.00  1.13           H  
ATOM   1159 1HE  LYS A  73       9.823  20.712  -3.811  1.00  1.13           H  
ATOM   1160 2HE  LYS A  73       9.454  21.837  -5.134  1.00  1.13           H  
ATOM   1161 1HZ  LYS A  73      11.671  22.202  -4.229  1.00  1.13           H  
ATOM   1162 2HZ  LYS A  73      10.721  23.506  -3.955  1.00  1.13           H  
ATOM   1163 3HZ  LYS A  73      11.012  22.453  -2.742  1.00  1.13           H  
ATOM   1164  N   GLU A  74       5.105  21.476  -7.541  1.00  1.10           N  
ATOM   1165  CA  GLU A  74       4.649  22.151  -8.743  1.00  1.10           C  
ATOM   1166  C   GLU A  74       3.151  22.007  -8.928  1.00  1.10           C  
ATOM   1167  O   GLU A  74       2.466  22.995  -9.186  1.00  1.10           O  
ATOM   1168  CB  GLU A  74       5.383  21.624  -9.982  1.00  1.10           C  
ATOM   1169  CG  GLU A  74       6.867  22.024 -10.067  1.00  1.10           C  
ATOM   1170  CD  GLU A  74       7.579  21.464 -11.294  1.00  1.10           C  
ATOM   1171  OE1 GLU A  74       6.984  20.692 -12.010  1.00  1.10           O  
ATOM   1172  OE2 GLU A  74       8.715  21.825 -11.513  1.00  1.10           O  
ATOM   1173  H   GLU A  74       5.731  20.671  -7.594  1.00  1.10           H  
ATOM   1174  HA  GLU A  74       4.874  23.212  -8.641  1.00  1.10           H  
ATOM   1175 1HB  GLU A  74       5.336  20.532  -9.985  1.00  1.10           H  
ATOM   1176 2HB  GLU A  74       4.879  21.976 -10.882  1.00  1.10           H  
ATOM   1177 1HG  GLU A  74       6.938  23.110 -10.082  1.00  1.10           H  
ATOM   1178 2HG  GLU A  74       7.372  21.668  -9.168  1.00  1.10           H  
ATOM   1179  N   ALA A  75       2.629  20.796  -8.750  1.00  1.09           N  
ATOM   1180  CA  ALA A  75       1.203  20.560  -8.908  1.00  1.09           C  
ATOM   1181  C   ALA A  75       0.394  21.350  -7.868  1.00  1.09           C  
ATOM   1182  O   ALA A  75      -0.682  21.878  -8.170  1.00  1.09           O  
ATOM   1183  CB  ALA A  75       0.954  19.081  -8.849  1.00  1.09           C  
ATOM   1184  H   ALA A  75       3.230  20.002  -8.519  1.00  1.09           H  
ATOM   1185  HA  ALA A  75       0.899  20.916  -9.891  1.00  1.09           H  
ATOM   1186 1HB  ALA A  75      -0.102  18.863  -8.985  1.00  1.09           H  
ATOM   1187 2HB  ALA A  75       1.530  18.610  -9.638  1.00  1.09           H  
ATOM   1188 3HB  ALA A  75       1.300  18.718  -7.917  1.00  1.09           H  
ATOM   1189  N   LEU A  76       0.912  21.481  -6.650  1.00  1.09           N  
ATOM   1190  CA  LEU A  76       0.218  22.271  -5.645  1.00  1.09           C  
ATOM   1191  C   LEU A  76       0.075  23.709  -6.105  1.00  1.09           C  
ATOM   1192  O   LEU A  76      -1.017  24.289  -6.021  1.00  1.09           O  
ATOM   1193  CB  LEU A  76       1.020  22.229  -4.353  1.00  1.09           C  
ATOM   1194  CG  LEU A  76       0.952  20.986  -3.532  1.00  1.09           C  
ATOM   1195  CD1 LEU A  76       2.078  20.941  -2.521  1.00  1.09           C  
ATOM   1196  CD2 LEU A  76      -0.357  21.035  -2.819  1.00  1.09           C  
ATOM   1197  H   LEU A  76       1.786  21.015  -6.400  1.00  1.09           H  
ATOM   1198  HA  LEU A  76      -0.769  21.846  -5.482  1.00  1.09           H  
ATOM   1199 1HB  LEU A  76       2.057  22.352  -4.624  1.00  1.09           H  
ATOM   1200 2HB  LEU A  76       0.715  23.059  -3.729  1.00  1.09           H  
ATOM   1201  HG  LEU A  76       1.016  20.125  -4.142  1.00  1.09           H  
ATOM   1202 1HD1 LEU A  76       1.983  20.052  -1.906  1.00  1.09           H  
ATOM   1203 2HD1 LEU A  76       3.012  20.911  -3.032  1.00  1.09           H  
ATOM   1204 3HD1 LEU A  76       2.050  21.809  -1.920  1.00  1.09           H  
ATOM   1205 1HD2 LEU A  76      -0.456  20.153  -2.195  1.00  1.09           H  
ATOM   1206 2HD2 LEU A  76      -0.391  21.920  -2.214  1.00  1.09           H  
ATOM   1207 3HD2 LEU A  76      -1.158  21.072  -3.536  1.00  1.09           H  
ATOM   1208  N   ARG A  77       1.158  24.257  -6.663  1.00  1.10           N  
ATOM   1209  CA  ARG A  77       1.157  25.617  -7.181  1.00  1.10           C  
ATOM   1210  C   ARG A  77       0.238  25.757  -8.407  1.00  1.10           C  
ATOM   1211  O   ARG A  77      -0.476  26.754  -8.543  1.00  1.10           O  
ATOM   1212  CB  ARG A  77       2.583  26.031  -7.496  1.00  1.10           C  
ATOM   1213  CG  ARG A  77       3.444  26.247  -6.251  1.00  1.10           C  
ATOM   1214  CD  ARG A  77       4.857  26.517  -6.594  1.00  1.10           C  
ATOM   1215  NE  ARG A  77       5.657  26.777  -5.411  1.00  1.10           N  
ATOM   1216  CZ  ARG A  77       6.995  26.867  -5.387  1.00  1.10           C  
ATOM   1217  NH1 ARG A  77       7.689  26.707  -6.497  1.00  1.10           N  
ATOM   1218  NH2 ARG A  77       7.614  27.123  -4.247  1.00  1.10           N  
ATOM   1219  H   ARG A  77       2.029  23.722  -6.701  1.00  1.10           H  
ATOM   1220  HA  ARG A  77       0.785  26.276  -6.397  1.00  1.10           H  
ATOM   1221 1HB  ARG A  77       3.062  25.261  -8.099  1.00  1.10           H  
ATOM   1222 2HB  ARG A  77       2.580  26.952  -8.073  1.00  1.10           H  
ATOM   1223 1HG  ARG A  77       3.052  27.088  -5.675  1.00  1.10           H  
ATOM   1224 2HG  ARG A  77       3.410  25.349  -5.637  1.00  1.10           H  
ATOM   1225 1HD  ARG A  77       5.271  25.642  -7.100  1.00  1.10           H  
ATOM   1226 2HD  ARG A  77       4.920  27.383  -7.250  1.00  1.10           H  
ATOM   1227  HE  ARG A  77       5.170  26.911  -4.537  1.00  1.10           H  
ATOM   1228 1HH1 ARG A  77       7.213  26.514  -7.366  1.00  1.10           H  
ATOM   1229 2HH1 ARG A  77       8.696  26.781  -6.479  1.00  1.10           H  
ATOM   1230 1HH2 ARG A  77       7.072  27.256  -3.372  1.00  1.10           H  
ATOM   1231 2HH2 ARG A  77       8.619  27.195  -4.224  1.00  1.10           H  
ATOM   1232  N   GLU A  78       0.189  24.729  -9.268  1.00  1.11           N  
ATOM   1233  CA  GLU A  78      -0.686  24.738 -10.451  1.00  1.11           C  
ATOM   1234  C   GLU A  78      -2.152  24.845 -10.044  1.00  1.11           C  
ATOM   1235  O   GLU A  78      -2.962  25.458 -10.741  1.00  1.11           O  
ATOM   1236  CB  GLU A  78      -0.492  23.493 -11.327  1.00  1.11           C  
ATOM   1237  CG  GLU A  78       0.829  23.432 -12.105  1.00  1.11           C  
ATOM   1238  CD  GLU A  78       1.012  22.138 -12.879  1.00  1.11           C  
ATOM   1239  OE1 GLU A  78       0.254  21.219 -12.665  1.00  1.11           O  
ATOM   1240  OE2 GLU A  78       1.904  22.080 -13.696  1.00  1.11           O  
ATOM   1241  H   GLU A  78       0.810  23.934  -9.119  1.00  1.11           H  
ATOM   1242  HA  GLU A  78      -0.438  25.615 -11.050  1.00  1.11           H  
ATOM   1243 1HB  GLU A  78      -0.556  22.608 -10.704  1.00  1.11           H  
ATOM   1244 2HB  GLU A  78      -1.304  23.434 -12.049  1.00  1.11           H  
ATOM   1245 1HG  GLU A  78       0.853  24.263 -12.808  1.00  1.11           H  
ATOM   1246 2HG  GLU A  78       1.653  23.560 -11.421  1.00  1.11           H  
ATOM   1247  N   ASN A  79      -2.471  24.290  -8.874  1.00  1.10           N  
ATOM   1248  CA  ASN A  79      -3.821  24.293  -8.332  1.00  1.10           C  
ATOM   1249  C   ASN A  79      -4.086  25.506  -7.427  1.00  1.10           C  
ATOM   1250  O   ASN A  79      -5.109  25.561  -6.739  1.00  1.10           O  
ATOM   1251  CB  ASN A  79      -4.078  23.006  -7.571  1.00  1.10           C  
ATOM   1252  CG  ASN A  79      -4.238  21.800  -8.458  1.00  1.10           C  
ATOM   1253  OD1 ASN A  79      -5.298  21.603  -9.067  1.00  1.10           O  
ATOM   1254  ND2 ASN A  79      -3.214  20.999  -8.553  1.00  1.10           N  
ATOM   1255  H   ASN A  79      -1.745  23.775  -8.373  1.00  1.10           H  
ATOM   1256  HA  ASN A  79      -4.523  24.351  -9.164  1.00  1.10           H  
ATOM   1257 1HB  ASN A  79      -3.239  22.828  -6.892  1.00  1.10           H  
ATOM   1258 2HB  ASN A  79      -4.975  23.121  -6.972  1.00  1.10           H  
ATOM   1259 1HD2 ASN A  79      -3.261  20.187  -9.133  1.00  1.10           H  
ATOM   1260 2HD2 ASN A  79      -2.355  21.218  -8.057  1.00  1.10           H  
ATOM   1261  N   GLY A  80      -3.179  26.493  -7.454  1.00  1.10           N  
ATOM   1262  CA  GLY A  80      -3.329  27.745  -6.719  1.00  1.10           C  
ATOM   1263  C   GLY A  80      -2.858  27.755  -5.265  1.00  1.10           C  
ATOM   1264  O   GLY A  80      -3.096  28.734  -4.553  1.00  1.10           O  
ATOM   1265  H   GLY A  80      -2.336  26.395  -8.017  1.00  1.10           H  
ATOM   1266 1HA  GLY A  80      -2.783  28.516  -7.263  1.00  1.10           H  
ATOM   1267 2HA  GLY A  80      -4.376  28.040  -6.751  1.00  1.10           H  
ATOM   1268  N   ALA A  81      -2.231  26.683  -4.792  1.00  1.11           N  
ATOM   1269  CA  ALA A  81      -1.797  26.666  -3.401  1.00  1.11           C  
ATOM   1270  C   ALA A  81      -0.448  27.367  -3.241  1.00  1.11           C  
ATOM   1271  O   ALA A  81       0.369  27.374  -4.166  1.00  1.11           O  
ATOM   1272  CB  ALA A  81      -1.731  25.253  -2.887  1.00  1.11           C  
ATOM   1273  H   ALA A  81      -2.018  25.886  -5.391  1.00  1.11           H  
ATOM   1274  HA  ALA A  81      -2.533  27.210  -2.808  1.00  1.11           H  
ATOM   1275 1HB  ALA A  81      -1.457  25.308  -1.863  1.00  1.11           H  
ATOM   1276 2HB  ALA A  81      -2.706  24.790  -2.988  1.00  1.11           H  
ATOM   1277 3HB  ALA A  81      -1.000  24.687  -3.443  1.00  1.11           H  
ATOM   1278  N   SER A  82      -0.203  27.946  -2.065  1.00  1.17           N  
ATOM   1279  CA  SER A  82       1.094  28.571  -1.799  1.00  1.17           C  
ATOM   1280  C   SER A  82       1.993  27.538  -1.154  1.00  1.17           C  
ATOM   1281  O   SER A  82       1.595  26.907  -0.179  1.00  1.17           O  
ATOM   1282  CB  SER A  82       0.942  29.791  -0.923  1.00  1.17           C  
ATOM   1283  OG  SER A  82       2.192  30.306  -0.553  1.00  1.17           O  
ATOM   1284  H   SER A  82      -0.909  27.912  -1.327  1.00  1.17           H  
ATOM   1285  HA  SER A  82       1.542  28.877  -2.744  1.00  1.17           H  
ATOM   1286 1HB  SER A  82       0.379  30.552  -1.463  1.00  1.17           H  
ATOM   1287 2HB  SER A  82       0.373  29.533  -0.042  1.00  1.17           H  
ATOM   1288  HG  SER A  82       2.607  29.629  -0.004  1.00  1.17           H  
ATOM   1289  N   VAL A  83       3.185  27.332  -1.712  1.00  1.28           N  
ATOM   1290  CA  VAL A  83       4.057  26.271  -1.207  1.00  1.28           C  
ATOM   1291  C   VAL A  83       5.476  26.711  -0.803  1.00  1.28           C  
ATOM   1292  O   VAL A  83       6.200  27.324  -1.603  1.00  1.28           O  
ATOM   1293  CB  VAL A  83       4.164  25.191  -2.281  1.00  1.28           C  
ATOM   1294  CG1 VAL A  83       5.005  24.118  -1.818  1.00  1.28           C  
ATOM   1295  CG2 VAL A  83       2.806  24.675  -2.633  1.00  1.28           C  
ATOM   1296  H   VAL A  83       3.470  27.900  -2.496  1.00  1.28           H  
ATOM   1297  HA  VAL A  83       3.583  25.833  -0.331  1.00  1.28           H  
ATOM   1298  HB  VAL A  83       4.624  25.603  -3.157  1.00  1.28           H  
ATOM   1299 1HG1 VAL A  83       5.063  23.370  -2.588  1.00  1.28           H  
ATOM   1300 2HG1 VAL A  83       6.003  24.479  -1.581  1.00  1.28           H  
ATOM   1301 3HG1 VAL A  83       4.533  23.719  -0.935  1.00  1.28           H  
ATOM   1302 1HG2 VAL A  83       2.946  23.931  -3.388  1.00  1.28           H  
ATOM   1303 2HG2 VAL A  83       2.339  24.240  -1.755  1.00  1.28           H  
ATOM   1304 3HG2 VAL A  83       2.174  25.469  -3.023  1.00  1.28           H  
ATOM   1305  N   THR A  84       5.886  26.329   0.419  1.00  1.46           N  
ATOM   1306  CA  THR A  84       7.214  26.648   0.960  1.00  1.46           C  
ATOM   1307  C   THR A  84       8.029  25.408   1.390  1.00  1.46           C  
ATOM   1308  O   THR A  84       7.508  24.471   2.004  1.00  1.46           O  
ATOM   1309  CB  THR A  84       7.100  27.622   2.151  1.00  1.46           C  
ATOM   1310  OG1 THR A  84       6.465  28.835   1.719  1.00  1.46           O  
ATOM   1311  CG2 THR A  84       8.485  27.971   2.702  1.00  1.46           C  
ATOM   1312  H   THR A  84       5.226  25.816   1.005  1.00  1.46           H  
ATOM   1313  HA  THR A  84       7.783  27.150   0.178  1.00  1.46           H  
ATOM   1314  HB  THR A  84       6.504  27.165   2.944  1.00  1.46           H  
ATOM   1315  HG1 THR A  84       6.543  29.495   2.413  1.00  1.46           H  
ATOM   1316 1HG2 THR A  84       8.375  28.664   3.535  1.00  1.46           H  
ATOM   1317 2HG2 THR A  84       8.988  27.077   3.058  1.00  1.46           H  
ATOM   1318 3HG2 THR A  84       9.083  28.435   1.923  1.00  1.46           H  
ATOM   1319  N   ASP A  85       9.319  25.413   1.043  1.00  1.71           N  
ATOM   1320  CA  ASP A  85      10.268  24.356   1.413  1.00  1.71           C  
ATOM   1321  C   ASP A  85      10.737  24.418   2.870  1.00  1.71           C  
ATOM   1322  O   ASP A  85      11.296  25.430   3.299  1.00  1.71           O  
ATOM   1323  CB  ASP A  85      11.517  24.463   0.544  1.00  1.71           C  
ATOM   1324  CG  ASP A  85      11.325  24.046  -0.883  1.00  1.71           C  
ATOM   1325  OD1 ASP A  85      10.906  22.937  -1.118  1.00  1.71           O  
ATOM   1326  OD2 ASP A  85      11.563  24.836  -1.762  1.00  1.71           O  
ATOM   1327  H   ASP A  85       9.665  26.208   0.522  1.00  1.71           H  
ATOM   1328  HA  ASP A  85       9.786  23.389   1.251  1.00  1.71           H  
ATOM   1329 1HB  ASP A  85      11.874  25.493   0.558  1.00  1.71           H  
ATOM   1330 2HB  ASP A  85      12.302  23.844   0.979  1.00  1.71           H  
ATOM   1331  N   HIS A  86      10.543  23.323   3.605  1.00  2.01           N  
ATOM   1332  CA  HIS A  86      10.937  23.203   5.004  1.00  2.01           C  
ATOM   1333  C   HIS A  86      11.654  21.895   5.342  1.00  2.01           C  
ATOM   1334  O   HIS A  86      11.224  21.160   6.227  1.00  2.01           O  
ATOM   1335  CB  HIS A  86       9.735  23.373   5.927  1.00  2.01           C  
ATOM   1336  CG  HIS A  86       9.142  24.735   5.922  1.00  2.01           C  
ATOM   1337  ND1 HIS A  86       9.730  25.800   6.578  1.00  2.01           N  
ATOM   1338  CD2 HIS A  86       8.039  25.216   5.344  1.00  2.01           C  
ATOM   1339  CE1 HIS A  86       8.989  26.875   6.417  1.00  2.01           C  
ATOM   1340  NE2 HIS A  86       7.945  26.553   5.685  1.00  2.01           N  
ATOM   1341  H   HIS A  86      10.064  22.517   3.203  1.00  2.01           H  
ATOM   1342  HA  HIS A  86      11.633  24.007   5.237  1.00  2.01           H  
ATOM   1343 1HB  HIS A  86       8.955  22.667   5.630  1.00  2.01           H  
ATOM   1344 2HB  HIS A  86      10.025  23.128   6.948  1.00  2.01           H  
ATOM   1345  HD1 HIS A  86      10.584  25.775   7.099  1.00  2.01           H  
ATOM   1346  HD2 HIS A  86       7.297  24.745   4.726  1.00  2.01           H  
ATOM   1347  HE1 HIS A  86       9.281  27.823   6.867  1.00  2.01           H  
ATOM   1348  N   TYR A  87      12.764  21.616   4.668  1.00  2.28           N  
ATOM   1349  CA  TYR A  87      13.555  20.425   4.984  1.00  2.28           C  
ATOM   1350  C   TYR A  87      13.869  20.404   6.462  1.00  2.28           C  
ATOM   1351  O   TYR A  87      14.207  21.444   7.032  1.00  2.28           O  
ATOM   1352  CB  TYR A  87      14.838  20.389   4.163  1.00  2.28           C  
ATOM   1353  CG  TYR A  87      15.832  19.318   4.595  1.00  2.28           C  
ATOM   1354  CD1 TYR A  87      15.625  17.974   4.352  1.00  2.28           C  
ATOM   1355  CD2 TYR A  87      16.994  19.729   5.222  1.00  2.28           C  
ATOM   1356  CE1 TYR A  87      16.570  17.052   4.729  1.00  2.28           C  
ATOM   1357  CE2 TYR A  87      17.939  18.817   5.598  1.00  2.28           C  
ATOM   1358  CZ  TYR A  87      17.743  17.488   5.353  1.00  2.28           C  
ATOM   1359  OH  TYR A  87      18.718  16.593   5.721  1.00  2.28           O  
ATOM   1360  H   TYR A  87      13.069  22.248   3.942  1.00  2.28           H  
ATOM   1361  HA  TYR A  87      12.968  19.543   4.760  1.00  2.28           H  
ATOM   1362 1HB  TYR A  87      14.589  20.215   3.117  1.00  2.28           H  
ATOM   1363 2HB  TYR A  87      15.334  21.356   4.225  1.00  2.28           H  
ATOM   1364  HD1 TYR A  87      14.728  17.644   3.874  1.00  2.28           H  
ATOM   1365  HD2 TYR A  87      17.159  20.788   5.411  1.00  2.28           H  
ATOM   1366  HE1 TYR A  87      16.402  15.992   4.534  1.00  2.28           H  
ATOM   1367  HE2 TYR A  87      18.854  19.152   6.086  1.00  2.28           H  
ATOM   1368  HH  TYR A  87      18.448  15.694   5.453  1.00  2.28           H  
ATOM   1369  N   ILE A  88      13.703  19.240   7.093  1.00  2.44           N  
ATOM   1370  CA  ILE A  88      13.918  19.160   8.522  1.00  2.44           C  
ATOM   1371  C   ILE A  88      15.268  18.577   8.912  1.00  2.44           C  
ATOM   1372  O   ILE A  88      16.058  19.231   9.596  1.00  2.44           O  
ATOM   1373  CB  ILE A  88      12.825  18.274   9.167  1.00  2.44           C  
ATOM   1374  CG1 ILE A  88      11.445  18.857   8.957  1.00  2.44           C  
ATOM   1375  CG2 ILE A  88      13.078  18.105  10.655  1.00  2.44           C  
ATOM   1376  CD1 ILE A  88      10.340  17.895   9.384  1.00  2.44           C  
ATOM   1377  H   ILE A  88      13.450  18.395   6.582  1.00  2.44           H  
ATOM   1378  HA  ILE A  88      13.847  20.164   8.936  1.00  2.44           H  
ATOM   1379  HB  ILE A  88      12.836  17.296   8.691  1.00  2.44           H  
ATOM   1380 1HG1 ILE A  88      11.357  19.775   9.536  1.00  2.44           H  
ATOM   1381 2HG1 ILE A  88      11.312  19.102   7.902  1.00  2.44           H  
ATOM   1382 1HG2 ILE A  88      12.308  17.468  11.079  1.00  2.44           H  
ATOM   1383 2HG2 ILE A  88      14.042  17.654  10.819  1.00  2.44           H  
ATOM   1384 3HG2 ILE A  88      13.051  19.080  11.139  1.00  2.44           H  
ATOM   1385 1HD1 ILE A  88       9.368  18.360   9.225  1.00  2.44           H  
ATOM   1386 2HD1 ILE A  88      10.406  16.978   8.796  1.00  2.44           H  
ATOM   1387 3HD1 ILE A  88      10.453  17.657  10.440  1.00  2.44           H  
ATOM   1388  N   ASN A  89      15.506  17.322   8.544  1.00  2.42           N  
ATOM   1389  CA  ASN A  89      16.723  16.647   8.998  1.00  2.42           C  
ATOM   1390  C   ASN A  89      16.958  15.314   8.331  1.00  2.42           C  
ATOM   1391  O   ASN A  89      16.030  14.513   8.202  1.00  2.42           O  
ATOM   1392  CB  ASN A  89      16.710  16.429  10.504  1.00  2.42           C  
ATOM   1393  CG  ASN A  89      18.036  15.935  11.031  1.00  2.42           C  
ATOM   1394  OD1 ASN A  89      18.314  14.727  11.030  1.00  2.42           O  
ATOM   1395  ND2 ASN A  89      18.861  16.848  11.483  1.00  2.42           N  
ATOM   1396  H   ASN A  89      14.844  16.856   7.922  1.00  2.42           H  
ATOM   1397  HA  ASN A  89      17.573  17.282   8.743  1.00  2.42           H  
ATOM   1398 1HB  ASN A  89      16.457  17.338  11.035  1.00  2.42           H  
ATOM   1399 2HB  ASN A  89      15.952  15.693  10.740  1.00  2.42           H  
ATOM   1400 1HD2 ASN A  89      19.753  16.580  11.844  1.00  2.42           H  
ATOM   1401 2HD2 ASN A  89      18.601  17.815  11.469  1.00  2.42           H  
ATOM   1402  N   GLY A  90      18.207  15.018   7.996  1.00  2.24           N  
ATOM   1403  CA  GLY A  90      18.508  13.684   7.511  1.00  2.24           C  
ATOM   1404  C   GLY A  90      17.726  13.402   6.253  1.00  2.24           C  
ATOM   1405  O   GLY A  90      17.890  14.095   5.251  1.00  2.24           O  
ATOM   1406  H   GLY A  90      18.941  15.706   8.094  1.00  2.24           H  
ATOM   1407 1HA  GLY A  90      19.576  13.600   7.310  1.00  2.24           H  
ATOM   1408 2HA  GLY A  90      18.262  12.951   8.278  1.00  2.24           H  
ATOM   1409  N   ASN A  91      16.894  12.373   6.301  1.00  1.96           N  
ATOM   1410  CA  ASN A  91      16.111  11.988   5.144  1.00  1.96           C  
ATOM   1411  C   ASN A  91      14.682  12.547   5.177  1.00  1.96           C  
ATOM   1412  O   ASN A  91      13.835  12.156   4.378  1.00  1.96           O  
ATOM   1413  CB  ASN A  91      16.094  10.484   5.033  1.00  1.96           C  
ATOM   1414  CG  ASN A  91      17.473   9.927   4.738  1.00  1.96           C  
ATOM   1415  OD1 ASN A  91      18.285  10.550   4.026  1.00  1.96           O  
ATOM   1416  ND2 ASN A  91      17.752   8.770   5.284  1.00  1.96           N  
ATOM   1417  H   ASN A  91      16.802  11.853   7.161  1.00  1.96           H  
ATOM   1418  HA  ASN A  91      16.594  12.397   4.264  1.00  1.96           H  
ATOM   1419 1HB  ASN A  91      15.726  10.050   5.961  1.00  1.96           H  
ATOM   1420 2HB  ASN A  91      15.412  10.185   4.246  1.00  1.96           H  
ATOM   1421 1HD2 ASN A  91      18.643   8.344   5.132  1.00  1.96           H  
ATOM   1422 2HD2 ASN A  91      17.065   8.307   5.852  1.00  1.96           H  
ATOM   1423  N   ARG A  92      14.408  13.456   6.112  1.00  1.66           N  
ATOM   1424  CA  ARG A  92      13.073  14.035   6.238  1.00  1.66           C  
ATOM   1425  C   ARG A  92      12.883  15.406   5.590  1.00  1.66           C  
ATOM   1426  O   ARG A  92      13.439  16.413   6.069  1.00  1.66           O  
ATOM   1427  CB  ARG A  92      12.706  14.214   7.700  1.00  1.66           C  
ATOM   1428  CG  ARG A  92      12.633  12.961   8.518  1.00  1.66           C  
ATOM   1429  CD  ARG A  92      12.174  13.235   9.919  1.00  1.66           C  
ATOM   1430  NE  ARG A  92      13.141  13.986  10.717  1.00  1.66           N  
ATOM   1431  CZ  ARG A  92      12.841  14.565  11.905  1.00  1.66           C  
ATOM   1432  NH1 ARG A  92      11.617  14.486  12.373  1.00  1.66           N  
ATOM   1433  NH2 ARG A  92      13.758  15.204  12.606  1.00  1.66           N  
ATOM   1434  H   ARG A  92      15.134  13.749   6.764  1.00  1.66           H  
ATOM   1435  HA  ARG A  92      12.362  13.345   5.779  1.00  1.66           H  
ATOM   1436 1HB  ARG A  92      13.439  14.864   8.175  1.00  1.66           H  
ATOM   1437 2HB  ARG A  92      11.739  14.714   7.768  1.00  1.66           H  
ATOM   1438 1HG  ARG A  92      11.951  12.269   8.053  1.00  1.66           H  
ATOM   1439 2HG  ARG A  92      13.628  12.515   8.567  1.00  1.66           H  
ATOM   1440 1HD  ARG A  92      11.249  13.811   9.882  1.00  1.66           H  
ATOM   1441 2HD  ARG A  92      11.988  12.289  10.423  1.00  1.66           H  
ATOM   1442  HE  ARG A  92      14.096  14.054  10.372  1.00  1.66           H  
ATOM   1443 1HH1 ARG A  92      10.909  14.000  11.848  1.00  1.66           H  
ATOM   1444 2HH1 ARG A  92      11.387  14.913  13.258  1.00  1.66           H  
ATOM   1445 1HH2 ARG A  92      14.705  15.263  12.267  1.00  1.66           H  
ATOM   1446 2HH2 ARG A  92      13.512  15.625  13.491  1.00  1.66           H  
ATOM   1447  N   TYR A  93      12.060  15.442   4.531  1.00  1.40           N  
ATOM   1448  CA  TYR A  93      11.729  16.688   3.834  1.00  1.40           C  
ATOM   1449  C   TYR A  93      10.309  17.087   4.161  1.00  1.40           C  
ATOM   1450  O   TYR A  93       9.444  16.222   4.292  1.00  1.40           O  
ATOM   1451  CB  TYR A  93      11.855  16.572   2.308  1.00  1.40           C  
ATOM   1452  CG  TYR A  93      13.241  16.547   1.770  1.00  1.40           C  
ATOM   1453  CD1 TYR A  93      13.928  15.374   1.677  1.00  1.40           C  
ATOM   1454  CD2 TYR A  93      13.820  17.734   1.340  1.00  1.40           C  
ATOM   1455  CE1 TYR A  93      15.211  15.371   1.154  1.00  1.40           C  
ATOM   1456  CE2 TYR A  93      15.095  17.733   0.828  1.00  1.40           C  
ATOM   1457  CZ  TYR A  93      15.787  16.554   0.735  1.00  1.40           C  
ATOM   1458  OH  TYR A  93      17.054  16.546   0.219  1.00  1.40           O  
ATOM   1459  H   TYR A  93      11.650  14.561   4.195  1.00  1.40           H  
ATOM   1460  HA  TYR A  93      12.388  17.471   4.185  1.00  1.40           H  
ATOM   1461 1HB  TYR A  93      11.363  15.659   1.987  1.00  1.40           H  
ATOM   1462 2HB  TYR A  93      11.325  17.403   1.842  1.00  1.40           H  
ATOM   1463  HD1 TYR A  93      13.454  14.456   2.013  1.00  1.40           H  
ATOM   1464  HD2 TYR A  93      13.263  18.669   1.414  1.00  1.40           H  
ATOM   1465  HE1 TYR A  93      15.763  14.451   1.068  1.00  1.40           H  
ATOM   1466  HE2 TYR A  93      15.552  18.665   0.494  1.00  1.40           H  
ATOM   1467  HH  TYR A  93      17.341  17.459   0.084  1.00  1.40           H  
ATOM   1468  N   THR A  94      10.053  18.386   4.261  1.00  1.20           N  
ATOM   1469  CA  THR A  94       8.689  18.847   4.475  1.00  1.20           C  
ATOM   1470  C   THR A  94       8.308  19.975   3.529  1.00  1.20           C  
ATOM   1471  O   THR A  94       9.089  20.900   3.281  1.00  1.20           O  
ATOM   1472  CB  THR A  94       8.448  19.287   5.936  1.00  1.20           C  
ATOM   1473  OG1 THR A  94       8.719  18.206   6.804  1.00  1.20           O  
ATOM   1474  CG2 THR A  94       6.983  19.731   6.149  1.00  1.20           C  
ATOM   1475  H   THR A  94      10.798  19.063   4.181  1.00  1.20           H  
ATOM   1476  HA  THR A  94       8.016  18.021   4.272  1.00  1.20           H  
ATOM   1477  HB  THR A  94       9.090  20.108   6.185  1.00  1.20           H  
ATOM   1478  HG1 THR A  94       9.667  18.113   6.907  1.00  1.20           H  
ATOM   1479 1HG2 THR A  94       6.846  20.023   7.188  1.00  1.20           H  
ATOM   1480 2HG2 THR A  94       6.749  20.581   5.515  1.00  1.20           H  
ATOM   1481 3HG2 THR A  94       6.312  18.905   5.911  1.00  1.20           H  
ATOM   1482  N   ILE A  95       7.098  19.879   3.004  1.00  1.07           N  
ATOM   1483  CA  ILE A  95       6.501  20.914   2.185  1.00  1.07           C  
ATOM   1484  C   ILE A  95       5.331  21.521   2.953  1.00  1.07           C  
ATOM   1485  O   ILE A  95       4.457  20.786   3.418  1.00  1.07           O  
ATOM   1486  CB  ILE A  95       5.966  20.332   0.865  1.00  1.07           C  
ATOM   1487  CG1 ILE A  95       7.067  19.709   0.032  1.00  1.07           C  
ATOM   1488  CG2 ILE A  95       5.295  21.385   0.091  1.00  1.07           C  
ATOM   1489  CD1 ILE A  95       6.507  18.930  -1.121  1.00  1.07           C  
ATOM   1490  H   ILE A  95       6.554  19.044   3.215  1.00  1.07           H  
ATOM   1491  HA  ILE A  95       7.235  21.695   1.979  1.00  1.07           H  
ATOM   1492  HB  ILE A  95       5.250  19.549   1.089  1.00  1.07           H  
ATOM   1493 1HG1 ILE A  95       7.719  20.494  -0.353  1.00  1.07           H  
ATOM   1494 2HG1 ILE A  95       7.659  19.034   0.649  1.00  1.07           H  
ATOM   1495 1HG2 ILE A  95       4.898  20.971  -0.835  1.00  1.07           H  
ATOM   1496 2HG2 ILE A  95       4.485  21.812   0.672  1.00  1.07           H  
ATOM   1497 3HG2 ILE A  95       6.036  22.152  -0.128  1.00  1.07           H  
ATOM   1498 1HD1 ILE A  95       7.312  18.486  -1.702  1.00  1.07           H  
ATOM   1499 2HD1 ILE A  95       5.883  18.164  -0.712  1.00  1.07           H  
ATOM   1500 3HD1 ILE A  95       5.912  19.571  -1.761  1.00  1.07           H  
ATOM   1501  N   THR A  96       5.309  22.843   3.113  1.00  1.00           N  
ATOM   1502  CA  THR A  96       4.166  23.441   3.797  1.00  1.00           C  
ATOM   1503  C   THR A  96       3.316  24.142   2.768  1.00  1.00           C  
ATOM   1504  O   THR A  96       3.811  24.921   1.948  1.00  1.00           O  
ATOM   1505  CB  THR A  96       4.534  24.424   4.919  1.00  1.00           C  
ATOM   1506  OG1 THR A  96       5.292  23.744   5.927  1.00  1.00           O  
ATOM   1507  CG2 THR A  96       3.251  24.980   5.561  1.00  1.00           C  
ATOM   1508  H   THR A  96       6.060  23.425   2.742  1.00  1.00           H  
ATOM   1509  HA  THR A  96       3.565  22.656   4.248  1.00  1.00           H  
ATOM   1510  HB  THR A  96       5.112  25.248   4.514  1.00  1.00           H  
ATOM   1511  HG1 THR A  96       4.734  23.066   6.349  1.00  1.00           H  
ATOM   1512 1HG2 THR A  96       3.517  25.668   6.361  1.00  1.00           H  
ATOM   1513 2HG2 THR A  96       2.659  25.510   4.818  1.00  1.00           H  
ATOM   1514 3HG2 THR A  96       2.664  24.155   5.970  1.00  1.00           H  
ATOM   1515  N   ILE A  97       2.033  23.833   2.805  1.00  0.99           N  
ATOM   1516  CA  ILE A  97       1.083  24.360   1.859  1.00  0.99           C  
ATOM   1517  C   ILE A  97       0.049  25.221   2.519  1.00  0.99           C  
ATOM   1518  O   ILE A  97      -0.565  24.798   3.496  1.00  0.99           O  
ATOM   1519  CB  ILE A  97       0.312  23.235   1.193  1.00  0.99           C  
ATOM   1520  CG1 ILE A  97       1.221  22.317   0.593  1.00  0.99           C  
ATOM   1521  CG2 ILE A  97      -0.566  23.814   0.142  1.00  0.99           C  
ATOM   1522  CD1 ILE A  97       1.630  21.264   1.492  1.00  0.99           C  
ATOM   1523  H   ILE A  97       1.715  23.175   3.511  1.00  0.99           H  
ATOM   1524  HA  ILE A  97       1.614  24.938   1.114  1.00  0.99           H  
ATOM   1525  HB  ILE A  97      -0.282  22.699   1.928  1.00  0.99           H  
ATOM   1526 1HG1 ILE A  97       0.729  21.859  -0.224  1.00  0.99           H  
ATOM   1527 2HG1 ILE A  97       2.102  22.852   0.243  1.00  0.99           H  
ATOM   1528 1HG2 ILE A  97      -1.112  23.043  -0.350  1.00  0.99           H  
ATOM   1529 2HG2 ILE A  97      -1.269  24.508   0.579  1.00  0.99           H  
ATOM   1530 3HG2 ILE A  97       0.069  24.334  -0.574  1.00  0.99           H  
ATOM   1531 1HD1 ILE A  97       2.302  20.601   0.968  1.00  0.99           H  
ATOM   1532 2HD1 ILE A  97       2.133  21.662   2.353  1.00  0.99           H  
ATOM   1533 3HD1 ILE A  97       0.740  20.733   1.816  1.00  0.99           H  
ATOM   1534  N   SER A  98      -0.152  26.424   2.012  1.00  1.02           N  
ATOM   1535  CA  SER A  98      -1.233  27.235   2.541  1.00  1.02           C  
ATOM   1536  C   SER A  98      -2.375  27.221   1.529  1.00  1.02           C  
ATOM   1537  O   SER A  98      -2.180  27.377   0.311  1.00  1.02           O  
ATOM   1538  CB  SER A  98      -0.769  28.612   2.934  1.00  1.02           C  
ATOM   1539  OG  SER A  98       0.120  28.540   4.037  1.00  1.02           O  
ATOM   1540  H   SER A  98       0.415  26.735   1.225  1.00  1.02           H  
ATOM   1541  HA  SER A  98      -1.610  26.778   3.449  1.00  1.02           H  
ATOM   1542 1HB  SER A  98      -0.276  29.083   2.099  1.00  1.02           H  
ATOM   1543 2HB  SER A  98      -1.634  29.223   3.197  1.00  1.02           H  
ATOM   1544  HG  SER A  98      -0.392  28.215   4.785  1.00  1.02           H  
ATOM   1545  N   ILE A  99      -3.572  26.996   2.055  1.00  1.08           N  
ATOM   1546  CA  ILE A  99      -4.783  26.852   1.266  1.00  1.08           C  
ATOM   1547  C   ILE A  99      -5.749  27.972   1.623  1.00  1.08           C  
ATOM   1548  O   ILE A  99      -6.242  28.053   2.757  1.00  1.08           O  
ATOM   1549  CB  ILE A  99      -5.437  25.484   1.580  1.00  1.08           C  
ATOM   1550  CG1 ILE A  99      -4.446  24.352   1.333  1.00  1.08           C  
ATOM   1551  CG2 ILE A  99      -6.671  25.245   0.724  1.00  1.08           C  
ATOM   1552  CD1 ILE A  99      -3.639  23.994   2.545  1.00  1.08           C  
ATOM   1553  H   ILE A  99      -3.641  26.912   3.068  1.00  1.08           H  
ATOM   1554  HA  ILE A  99      -4.537  26.917   0.206  1.00  1.08           H  
ATOM   1555  HB  ILE A  99      -5.724  25.461   2.637  1.00  1.08           H  
ATOM   1556 1HG1 ILE A  99      -5.000  23.469   1.039  1.00  1.08           H  
ATOM   1557 2HG1 ILE A  99      -3.771  24.632   0.525  1.00  1.08           H  
ATOM   1558 1HG2 ILE A  99      -7.116  24.276   0.983  1.00  1.08           H  
ATOM   1559 2HG2 ILE A  99      -7.380  26.015   0.899  1.00  1.08           H  
ATOM   1560 3HG2 ILE A  99      -6.392  25.248  -0.326  1.00  1.08           H  
ATOM   1561 1HD1 ILE A  99      -2.964  23.172   2.312  1.00  1.08           H  
ATOM   1562 2HD1 ILE A  99      -3.065  24.839   2.877  1.00  1.08           H  
ATOM   1563 3HD1 ILE A  99      -4.309  23.706   3.329  1.00  1.08           H  
ATOM   1564  N   ARG A 100      -6.014  28.829   0.640  1.00  1.16           N  
ATOM   1565  CA  ARG A 100      -6.853  30.007   0.811  1.00  1.16           C  
ATOM   1566  C   ARG A 100      -6.979  30.743  -0.513  1.00  1.16           C  
ATOM   1567  O   ARG A 100      -7.354  30.135  -1.515  1.00  1.16           O  
ATOM   1568  OXT ARG A 100      -6.355  31.793  -0.647  1.00  1.16           O  
ATOM   1569  CB  ARG A 100      -6.286  30.954   1.871  1.00  1.16           C  
ATOM   1570  CG  ARG A 100      -7.139  32.181   2.165  1.00  1.16           C  
ATOM   1571  CD  ARG A 100      -6.574  32.987   3.289  1.00  1.16           C  
ATOM   1572  NE  ARG A 100      -7.389  34.161   3.583  1.00  1.16           N  
ATOM   1573  CZ  ARG A 100      -7.081  35.105   4.497  1.00  1.16           C  
ATOM   1574  NH1 ARG A 100      -5.973  35.008   5.199  1.00  1.16           N  
ATOM   1575  NH2 ARG A 100      -7.896  36.128   4.689  1.00  1.16           N  
ATOM   1576  H   ARG A 100      -5.580  28.669  -0.261  1.00  1.16           H  
ATOM   1577  HA  ARG A 100      -7.835  29.695   1.129  1.00  1.16           H  
ATOM   1578 1HB  ARG A 100      -6.169  30.445   2.822  1.00  1.16           H  
ATOM   1579 2HB  ARG A 100      -5.301  31.300   1.563  1.00  1.16           H  
ATOM   1580 1HG  ARG A 100      -7.188  32.812   1.280  1.00  1.16           H  
ATOM   1581 2HG  ARG A 100      -8.146  31.866   2.442  1.00  1.16           H  
ATOM   1582 1HD  ARG A 100      -6.528  32.369   4.187  1.00  1.16           H  
ATOM   1583 2HD  ARG A 100      -5.572  33.323   3.027  1.00  1.16           H  
ATOM   1584  HE  ARG A 100      -8.252  34.270   3.067  1.00  1.16           H  
ATOM   1585 1HH1 ARG A 100      -5.348  34.228   5.054  1.00  1.16           H  
ATOM   1586 2HH1 ARG A 100      -5.745  35.715   5.883  1.00  1.16           H  
ATOM   1587 1HH2 ARG A 100      -8.748  36.203   4.151  1.00  1.16           H  
ATOM   1588 2HH2 ARG A 100      -7.667  36.834   5.373  1.00  1.16           H  
TER    1589
ENDMDL

REMARK ID 640708 MODEL 4 0028-NEM05-3
PFRMAT TS
TARGET 0028-NEM05-3
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   SER A   1       0.306  -1.959  -0.369  1.00  2.07           N  
ATOM      2  CA  SER A   1       1.726  -1.642  -0.314  1.00  2.07           C  
ATOM      3  C   SER A   1       1.934  -0.124  -0.233  1.00  2.07           C  
ATOM      4  O   SER A   1       1.850   0.468   0.847  1.00  2.07           O  
ATOM      5  CB  SER A   1       2.446  -2.261  -1.519  1.00  2.07           C  
ATOM      6  OG  SER A   1       2.011  -1.702  -2.726  1.00  2.07           O  
ATOM      7 1H   SER A   1       0.189  -2.947  -0.535  1.00  2.07           H  
ATOM      8 2H   SER A   1      -0.122  -1.711   0.511  1.00  2.07           H  
ATOM      9 3H   SER A   1      -0.130  -1.436  -1.115  1.00  2.07           H  
ATOM     10  HA  SER A   1       2.140  -2.087   0.591  1.00  2.07           H  
ATOM     11 1HB  SER A   1       3.517  -2.100  -1.421  1.00  2.07           H  
ATOM     12 2HB  SER A   1       2.281  -3.334  -1.527  1.00  2.07           H  
ATOM     13  HG  SER A   1       1.068  -1.894  -2.776  1.00  2.07           H  
ATOM     14  N   MET A   2       2.168   0.514  -1.376  1.00  1.80           N  
ATOM     15  CA  MET A   2       2.364   1.956  -1.406  1.00  1.80           C  
ATOM     16  C   MET A   2       1.021   2.641  -1.324  1.00  1.80           C  
ATOM     17  O   MET A   2       0.009   2.070  -1.741  1.00  1.80           O  
ATOM     18  CB  MET A   2       3.106   2.404  -2.644  1.00  1.80           C  
ATOM     19  CG  MET A   2       4.516   1.942  -2.711  1.00  1.80           C  
ATOM     20  SD  MET A   2       5.391   2.613  -4.128  1.00  1.80           S  
ATOM     21  CE  MET A   2       7.039   2.109  -3.718  1.00  1.80           C  
ATOM     22  H   MET A   2       2.220  -0.018  -2.227  1.00  1.80           H  
ATOM     23  HA  MET A   2       2.944   2.253  -0.531  1.00  1.80           H  
ATOM     24 1HB  MET A   2       2.575   2.096  -3.542  1.00  1.80           H  
ATOM     25 2HB  MET A   2       3.143   3.481  -2.620  1.00  1.80           H  
ATOM     26 1HG  MET A   2       5.022   2.213  -1.809  1.00  1.80           H  
ATOM     27 2HG  MET A   2       4.530   0.851  -2.785  1.00  1.80           H  
ATOM     28 1HE  MET A   2       7.722   2.448  -4.461  1.00  1.80           H  
ATOM     29 2HE  MET A   2       7.324   2.540  -2.803  1.00  1.80           H  
ATOM     30 3HE  MET A   2       7.086   1.018  -3.646  1.00  1.80           H  
ATOM     31  N   SER A   3       1.000   3.858  -0.794  1.00  1.56           N  
ATOM     32  CA  SER A   3      -0.286   4.539  -0.664  1.00  1.56           C  
ATOM     33  C   SER A   3      -0.227   6.059  -0.631  1.00  1.56           C  
ATOM     34  O   SER A   3       0.745   6.655  -0.155  1.00  1.56           O  
ATOM     35  CB  SER A   3      -0.978   4.053   0.593  1.00  1.56           C  
ATOM     36  OG  SER A   3      -2.217   4.681   0.759  1.00  1.56           O  
ATOM     37  H   SER A   3       1.879   4.280  -0.489  1.00  1.56           H  
ATOM     38  HA  SER A   3      -0.897   4.257  -1.522  1.00  1.56           H  
ATOM     39 1HB  SER A   3      -1.121   2.972   0.539  1.00  1.56           H  
ATOM     40 2HB  SER A   3      -0.345   4.256   1.455  1.00  1.56           H  
ATOM     41  HG  SER A   3      -2.031   5.628   0.776  1.00  1.56           H  
ATOM     42  N   ILE A   4      -1.286   6.675  -1.179  1.00  1.40           N  
ATOM     43  CA  ILE A   4      -1.441   8.129  -1.177  1.00  1.40           C  
ATOM     44  C   ILE A   4      -2.610   8.568  -0.266  1.00  1.40           C  
ATOM     45  O   ILE A   4      -3.721   8.047  -0.392  1.00  1.40           O  
ATOM     46  CB  ILE A   4      -1.714   8.668  -2.601  1.00  1.40           C  
ATOM     47  CG1 ILE A   4      -0.667   8.158  -3.599  1.00  1.40           C  
ATOM     48  CG2 ILE A   4      -1.668  10.221  -2.574  1.00  1.40           C  
ATOM     49  CD1 ILE A   4       0.697   8.561  -3.273  1.00  1.40           C  
ATOM     50  H   ILE A   4      -2.022   6.107  -1.575  1.00  1.40           H  
ATOM     51  HA  ILE A   4      -0.526   8.569  -0.814  1.00  1.40           H  
ATOM     52  HB  ILE A   4      -2.693   8.337  -2.941  1.00  1.40           H  
ATOM     53 1HG1 ILE A   4      -0.706   7.072  -3.640  1.00  1.40           H  
ATOM     54 2HG1 ILE A   4      -0.907   8.550  -4.587  1.00  1.40           H  
ATOM     55 1HG2 ILE A   4      -1.860  10.606  -3.573  1.00  1.40           H  
ATOM     56 2HG2 ILE A   4      -2.424  10.605  -1.892  1.00  1.40           H  
ATOM     57 3HG2 ILE A   4      -0.680  10.550  -2.240  1.00  1.40           H  
ATOM     58 1HD1 ILE A   4       1.373   8.178  -4.022  1.00  1.40           H  
ATOM     59 2HD1 ILE A   4       0.753   9.647  -3.246  1.00  1.40           H  
ATOM     60 3HD1 ILE A   4       0.959   8.161  -2.314  1.00  1.40           H  
ATOM     61  N   THR A   5      -2.364   9.530   0.624  1.00  1.32           N  
ATOM     62  CA  THR A   5      -3.403  10.091   1.507  1.00  1.32           C  
ATOM     63  C   THR A   5      -3.651  11.555   1.146  1.00  1.32           C  
ATOM     64  O   THR A   5      -2.699  12.291   0.903  1.00  1.32           O  
ATOM     65  CB  THR A   5      -3.034   9.953   2.998  1.00  1.32           C  
ATOM     66  OG1 THR A   5      -2.903   8.563   3.329  1.00  1.32           O  
ATOM     67  CG2 THR A   5      -4.100  10.589   3.883  1.00  1.32           C  
ATOM     68  H   THR A   5      -1.405   9.873   0.687  1.00  1.32           H  
ATOM     69  HA  THR A   5      -4.333   9.546   1.342  1.00  1.32           H  
ATOM     70  HB  THR A   5      -2.083  10.447   3.182  1.00  1.32           H  
ATOM     71  HG1 THR A   5      -3.690   8.091   3.040  1.00  1.32           H  
ATOM     72 1HG2 THR A   5      -3.814  10.478   4.928  1.00  1.32           H  
ATOM     73 2HG2 THR A   5      -4.191  11.649   3.651  1.00  1.32           H  
ATOM     74 3HG2 THR A   5      -5.056  10.097   3.714  1.00  1.32           H  
ATOM     75  N   THR A   6      -4.918  11.980   1.061  1.00  1.31           N  
ATOM     76  CA  THR A   6      -5.215  13.359   0.645  1.00  1.31           C  
ATOM     77  C   THR A   6      -6.067  14.153   1.645  1.00  1.31           C  
ATOM     78  O   THR A   6      -7.039  13.631   2.200  1.00  1.31           O  
ATOM     79  CB  THR A   6      -5.932  13.361  -0.717  1.00  1.31           C  
ATOM     80  OG1 THR A   6      -5.122  12.678  -1.659  1.00  1.31           O  
ATOM     81  CG2 THR A   6      -6.152  14.807  -1.229  1.00  1.31           C  
ATOM     82  H   THR A   6      -5.676  11.346   1.275  1.00  1.31           H  
ATOM     83  HA  THR A   6      -4.273  13.888   0.527  1.00  1.31           H  
ATOM     84  HB  THR A   6      -6.892  12.855  -0.630  1.00  1.31           H  
ATOM     85  HG1 THR A   6      -4.240  13.053  -1.635  1.00  1.31           H  
ATOM     86 1HG2 THR A   6      -6.637  14.772  -2.198  1.00  1.31           H  
ATOM     87 2HG2 THR A   6      -6.780  15.365  -0.545  1.00  1.31           H  
ATOM     88 3HG2 THR A   6      -5.186  15.310  -1.324  1.00  1.31           H  
ATOM     89  N   GLY A   7      -5.708  15.427   1.840  1.00  1.39           N  
ATOM     90  CA  GLY A   7      -6.465  16.352   2.685  1.00  1.39           C  
ATOM     91  C   GLY A   7      -6.119  17.800   2.329  1.00  1.39           C  
ATOM     92  O   GLY A   7      -5.456  18.041   1.325  1.00  1.39           O  
ATOM     93  H   GLY A   7      -4.867  15.760   1.365  1.00  1.39           H  
ATOM     94 1HA  GLY A   7      -7.534  16.184   2.547  1.00  1.39           H  
ATOM     95 2HA  GLY A   7      -6.237  16.161   3.732  1.00  1.39           H  
ATOM     96  N   ILE A   8      -6.617  18.757   3.114  1.00  1.53           N  
ATOM     97  CA  ILE A   8      -6.405  20.192   2.853  1.00  1.53           C  
ATOM     98  C   ILE A   8      -5.608  20.851   3.978  1.00  1.53           C  
ATOM     99  O   ILE A   8      -5.858  20.555   5.144  1.00  1.53           O  
ATOM    100  CB  ILE A   8      -7.753  20.925   2.698  1.00  1.53           C  
ATOM    101  CG1 ILE A   8      -8.628  20.243   1.614  1.00  1.53           C  
ATOM    102  CG2 ILE A   8      -7.513  22.395   2.322  1.00  1.53           C  
ATOM    103  CD1 ILE A   8      -8.035  20.246   0.236  1.00  1.53           C  
ATOM    104  H   ILE A   8      -7.158  18.488   3.924  1.00  1.53           H  
ATOM    105  HA  ILE A   8      -5.837  20.305   1.930  1.00  1.53           H  
ATOM    106  HB  ILE A   8      -8.302  20.883   3.637  1.00  1.53           H  
ATOM    107 1HG1 ILE A   8      -8.810  19.212   1.908  1.00  1.53           H  
ATOM    108 2HG1 ILE A   8      -9.586  20.762   1.571  1.00  1.53           H  
ATOM    109 1HG2 ILE A   8      -8.468  22.903   2.220  1.00  1.53           H  
ATOM    110 2HG2 ILE A   8      -6.933  22.894   3.093  1.00  1.53           H  
ATOM    111 3HG2 ILE A   8      -6.970  22.447   1.376  1.00  1.53           H  
ATOM    112 1HD1 ILE A   8      -8.720  19.755  -0.454  1.00  1.53           H  
ATOM    113 2HD1 ILE A   8      -7.869  21.275  -0.085  1.00  1.53           H  
ATOM    114 3HD1 ILE A   8      -7.094  19.714   0.244  1.00  1.53           H  
ATOM    115  N   ASN A   9      -4.639  21.713   3.652  1.00  1.70           N  
ATOM    116  CA  ASN A   9      -3.874  22.408   4.698  1.00  1.70           C  
ATOM    117  C   ASN A   9      -4.691  23.590   5.274  1.00  1.70           C  
ATOM    118  O   ASN A   9      -4.917  24.567   4.571  1.00  1.70           O  
ATOM    119  CB  ASN A   9      -2.557  22.908   4.156  1.00  1.70           C  
ATOM    120  CG  ASN A   9      -1.660  23.552   5.218  1.00  1.70           C  
ATOM    121  OD1 ASN A   9      -2.065  24.304   6.123  1.00  1.70           O  
ATOM    122  ND2 ASN A   9      -0.391  23.255   5.109  1.00  1.70           N  
ATOM    123  H   ASN A   9      -4.455  21.924   2.663  1.00  1.70           H  
ATOM    124  HA  ASN A   9      -3.637  21.689   5.470  1.00  1.70           H  
ATOM    125 1HB  ASN A   9      -2.017  22.070   3.709  1.00  1.70           H  
ATOM    126 2HB  ASN A   9      -2.754  23.616   3.358  1.00  1.70           H  
ATOM    127 1HD2 ASN A   9       0.268  23.637   5.761  1.00  1.70           H  
ATOM    128 2HD2 ASN A   9      -0.083  22.650   4.379  1.00  1.70           H  
ATOM    129  N   PRO A  10      -5.094  23.596   6.559  1.00  1.85           N  
ATOM    130  CA  PRO A  10      -5.945  24.617   7.165  1.00  1.85           C  
ATOM    131  C   PRO A  10      -5.441  26.064   7.062  1.00  1.85           C  
ATOM    132  O   PRO A  10      -6.228  26.998   7.221  1.00  1.85           O  
ATOM    133  CB  PRO A  10      -5.949  24.204   8.644  1.00  1.85           C  
ATOM    134  CG  PRO A  10      -5.664  22.731   8.642  1.00  1.85           C  
ATOM    135  CD  PRO A  10      -4.700  22.519   7.503  1.00  1.85           C  
ATOM    136  HA  PRO A  10      -6.954  24.534   6.734  1.00  1.85           H  
ATOM    137 1HB  PRO A  10      -5.188  24.786   9.191  1.00  1.85           H  
ATOM    138 2HB  PRO A  10      -6.921  24.448   9.096  1.00  1.85           H  
ATOM    139 1HG  PRO A  10      -5.246  22.423   9.611  1.00  1.85           H  
ATOM    140 2HG  PRO A  10      -6.599  22.165   8.506  1.00  1.85           H  
ATOM    141 1HD  PRO A  10      -3.655  22.645   7.830  1.00  1.85           H  
ATOM    142 2HD  PRO A  10      -4.908  21.523   7.123  1.00  1.85           H  
ATOM    143  N   GLU A  11      -4.137  26.262   6.857  1.00  1.93           N  
ATOM    144  CA  GLU A  11      -3.584  27.617   6.797  1.00  1.93           C  
ATOM    145  C   GLU A  11      -3.471  28.213   5.388  1.00  1.93           C  
ATOM    146  O   GLU A  11      -3.036  29.357   5.236  1.00  1.93           O  
ATOM    147  CB  GLU A  11      -2.206  27.643   7.464  1.00  1.93           C  
ATOM    148  CG  GLU A  11      -2.231  27.321   8.961  1.00  1.93           C  
ATOM    149  CD  GLU A  11      -0.859  27.350   9.616  1.00  1.93           C  
ATOM    150  OE1 GLU A  11       0.109  27.601   8.937  1.00  1.93           O  
ATOM    151  OE2 GLU A  11      -0.791  27.119  10.802  1.00  1.93           O  
ATOM    152  H   GLU A  11      -3.509  25.475   6.702  1.00  1.93           H  
ATOM    153  HA  GLU A  11      -4.243  28.268   7.372  1.00  1.93           H  
ATOM    154 1HB  GLU A  11      -1.554  26.918   6.974  1.00  1.93           H  
ATOM    155 2HB  GLU A  11      -1.757  28.627   7.335  1.00  1.93           H  
ATOM    156 1HG  GLU A  11      -2.877  28.041   9.462  1.00  1.93           H  
ATOM    157 2HG  GLU A  11      -2.669  26.331   9.091  1.00  1.93           H  
ATOM    158  N   THR A  12      -3.823  27.444   4.362  1.00  1.91           N  
ATOM    159  CA  THR A  12      -3.660  27.904   2.982  1.00  1.91           C  
ATOM    160  C   THR A  12      -4.604  27.232   1.995  1.00  1.91           C  
ATOM    161  O   THR A  12      -4.993  26.084   2.164  1.00  1.91           O  
ATOM    162  CB  THR A  12      -2.206  27.673   2.534  1.00  1.91           C  
ATOM    163  OG1 THR A  12      -2.000  28.152   1.178  1.00  1.91           O  
ATOM    164  CG2 THR A  12      -1.908  26.234   2.641  1.00  1.91           C  
ATOM    165  H   THR A  12      -4.203  26.510   4.535  1.00  1.91           H  
ATOM    166  HA  THR A  12      -3.863  28.974   2.958  1.00  1.91           H  
ATOM    167  HB  THR A  12      -1.535  28.227   3.190  1.00  1.91           H  
ATOM    168  HG1 THR A  12      -2.051  27.402   0.527  1.00  1.91           H  
ATOM    169 1HG2 THR A  12      -0.883  26.033   2.337  1.00  1.91           H  
ATOM    170 2HG2 THR A  12      -2.054  25.927   3.669  1.00  1.91           H  
ATOM    171 3HG2 THR A  12      -2.597  25.707   2.013  1.00  1.91           H  
ATOM    172  N   GLY A  13      -4.917  27.906   0.892  1.00  1.78           N  
ATOM    173  CA  GLY A  13      -5.762  27.300  -0.151  1.00  1.78           C  
ATOM    174  C   GLY A  13      -4.973  26.322  -1.033  1.00  1.78           C  
ATOM    175  O   GLY A  13      -4.900  26.487  -2.252  1.00  1.78           O  
ATOM    176  H   GLY A  13      -4.563  28.846   0.774  1.00  1.78           H  
ATOM    177 1HA  GLY A  13      -6.593  26.774   0.320  1.00  1.78           H  
ATOM    178 2HA  GLY A  13      -6.191  28.086  -0.770  1.00  1.78           H  
ATOM    179  N   THR A  14      -4.363  25.334  -0.387  1.00  1.61           N  
ATOM    180  CA  THR A  14      -3.489  24.364  -1.024  1.00  1.61           C  
ATOM    181  C   THR A  14      -3.886  22.951  -0.606  1.00  1.61           C  
ATOM    182  O   THR A  14      -4.121  22.678   0.581  1.00  1.61           O  
ATOM    183  CB  THR A  14      -2.025  24.644  -0.628  1.00  1.61           C  
ATOM    184  OG1 THR A  14      -1.698  26.011  -0.979  1.00  1.61           O  
ATOM    185  CG2 THR A  14      -1.069  23.736  -1.349  1.00  1.61           C  
ATOM    186  H   THR A  14      -4.531  25.279   0.612  1.00  1.61           H  
ATOM    187  HA  THR A  14      -3.590  24.448  -2.106  1.00  1.61           H  
ATOM    188  HB  THR A  14      -1.892  24.482   0.416  1.00  1.61           H  
ATOM    189  HG1 THR A  14      -1.670  26.085  -1.969  1.00  1.61           H  
ATOM    190 1HG2 THR A  14      -0.064  23.982  -1.058  1.00  1.61           H  
ATOM    191 2HG2 THR A  14      -1.278  22.705  -1.103  1.00  1.61           H  
ATOM    192 3HG2 THR A  14      -1.169  23.884  -2.396  1.00  1.61           H  
ATOM    193  N   ARG A  15      -3.966  22.053  -1.577  1.00  1.44           N  
ATOM    194  CA  ARG A  15      -4.320  20.668  -1.264  1.00  1.44           C  
ATOM    195  C   ARG A  15      -3.059  19.952  -0.838  1.00  1.44           C  
ATOM    196  O   ARG A  15      -1.978  20.320  -1.302  1.00  1.44           O  
ATOM    197  CB  ARG A  15      -4.903  19.964  -2.468  1.00  1.44           C  
ATOM    198  CG  ARG A  15      -6.184  20.556  -3.003  1.00  1.44           C  
ATOM    199  CD  ARG A  15      -6.577  19.977  -4.310  1.00  1.44           C  
ATOM    200  NE  ARG A  15      -6.875  18.555  -4.243  1.00  1.44           N  
ATOM    201  CZ  ARG A  15      -8.040  18.020  -3.862  1.00  1.44           C  
ATOM    202  NH1 ARG A  15      -9.043  18.773  -3.462  1.00  1.44           N  
ATOM    203  NH2 ARG A  15      -8.146  16.715  -3.908  1.00  1.44           N  
ATOM    204  H   ARG A  15      -3.740  22.348  -2.533  1.00  1.44           H  
ATOM    205  HA  ARG A  15      -5.036  20.650  -0.445  1.00  1.44           H  
ATOM    206 1HB  ARG A  15      -4.191  19.934  -3.230  1.00  1.44           H  
ATOM    207 2HB  ARG A  15      -5.116  18.928  -2.195  1.00  1.44           H  
ATOM    208 1HG  ARG A  15      -6.985  20.368  -2.312  1.00  1.44           H  
ATOM    209 2HG  ARG A  15      -6.056  21.633  -3.127  1.00  1.44           H  
ATOM    210 1HD  ARG A  15      -7.459  20.491  -4.687  1.00  1.44           H  
ATOM    211 2HD  ARG A  15      -5.755  20.115  -5.010  1.00  1.44           H  
ATOM    212  HE  ARG A  15      -6.168  17.889  -4.556  1.00  1.44           H  
ATOM    213 1HH1 ARG A  15      -8.940  19.778  -3.437  1.00  1.44           H  
ATOM    214 2HH1 ARG A  15      -9.914  18.347  -3.183  1.00  1.44           H  
ATOM    215 1HH2 ARG A  15      -7.337  16.194  -4.244  1.00  1.44           H  
ATOM    216 2HH2 ARG A  15      -9.002  16.255  -3.636  1.00  1.44           H  
ATOM    217  N   THR A  16      -3.181  18.938   0.008  1.00  1.31           N  
ATOM    218  CA  THR A  16      -2.012  18.167   0.401  1.00  1.31           C  
ATOM    219  C   THR A  16      -2.159  16.676   0.145  1.00  1.31           C  
ATOM    220  O   THR A  16      -3.161  16.046   0.499  1.00  1.31           O  
ATOM    221  CB  THR A  16      -1.679  18.372   1.890  1.00  1.31           C  
ATOM    222  OG1 THR A  16      -1.438  19.759   2.128  1.00  1.31           O  
ATOM    223  CG2 THR A  16      -0.416  17.569   2.285  1.00  1.31           C  
ATOM    224  H   THR A  16      -4.087  18.690   0.387  1.00  1.31           H  
ATOM    225  HA  THR A  16      -1.169  18.520  -0.178  1.00  1.31           H  
ATOM    226  HB  THR A  16      -2.525  18.049   2.498  1.00  1.31           H  
ATOM    227  HG1 THR A  16      -0.718  20.048   1.567  1.00  1.31           H  
ATOM    228 1HG2 THR A  16      -0.198  17.741   3.334  1.00  1.31           H  
ATOM    229 2HG2 THR A  16      -0.581  16.507   2.127  1.00  1.31           H  
ATOM    230 3HG2 THR A  16       0.429  17.900   1.678  1.00  1.31           H  
ATOM    231  N   TYR A  17      -1.129  16.101  -0.451  1.00  1.25           N  
ATOM    232  CA  TYR A  17      -1.096  14.668  -0.684  1.00  1.25           C  
ATOM    233  C   TYR A  17       0.126  14.101   0.004  1.00  1.25           C  
ATOM    234  O   TYR A  17       1.194  14.712  -0.046  1.00  1.25           O  
ATOM    235  CB  TYR A  17      -1.012  14.393  -2.169  1.00  1.25           C  
ATOM    236  CG  TYR A  17      -2.202  14.853  -2.961  1.00  1.25           C  
ATOM    237  CD1 TYR A  17      -2.376  16.192  -3.231  1.00  1.25           C  
ATOM    238  CD2 TYR A  17      -3.076  13.938  -3.474  1.00  1.25           C  
ATOM    239  CE1 TYR A  17      -3.459  16.619  -3.976  1.00  1.25           C  
ATOM    240  CE2 TYR A  17      -4.149  14.350  -4.229  1.00  1.25           C  
ATOM    241  CZ  TYR A  17      -4.348  15.686  -4.473  1.00  1.25           C  
ATOM    242  OH  TYR A  17      -5.432  16.087  -5.215  1.00  1.25           O  
ATOM    243  H   TYR A  17      -0.347  16.691  -0.741  1.00  1.25           H  
ATOM    244  HA  TYR A  17      -1.984  14.211  -0.265  1.00  1.25           H  
ATOM    245 1HB  TYR A  17      -0.154  14.842  -2.528  1.00  1.25           H  
ATOM    246 2HB  TYR A  17      -0.900  13.320  -2.324  1.00  1.25           H  
ATOM    247  HD1 TYR A  17      -1.662  16.906  -2.830  1.00  1.25           H  
ATOM    248  HD2 TYR A  17      -2.925  12.879  -3.280  1.00  1.25           H  
ATOM    249  HE1 TYR A  17      -3.605  17.676  -4.170  1.00  1.25           H  
ATOM    250  HE2 TYR A  17      -4.847  13.613  -4.627  1.00  1.25           H  
ATOM    251  HH  TYR A  17      -5.755  15.335  -5.732  1.00  1.25           H  
ATOM    252  N   GLU A  18      -0.011  12.939   0.611  1.00  1.26           N  
ATOM    253  CA  GLU A  18       1.119  12.301   1.261  1.00  1.26           C  
ATOM    254  C   GLU A  18       1.380  10.942   0.659  1.00  1.26           C  
ATOM    255  O   GLU A  18       0.483  10.102   0.602  1.00  1.26           O  
ATOM    256  CB  GLU A  18       0.855  12.168   2.764  1.00  1.26           C  
ATOM    257  CG  GLU A  18       1.988  11.536   3.566  1.00  1.26           C  
ATOM    258  CD  GLU A  18       1.672  11.453   5.043  1.00  1.26           C  
ATOM    259  OE1 GLU A  18       0.639  11.932   5.440  1.00  1.26           O  
ATOM    260  OE2 GLU A  18       2.482  10.929   5.780  1.00  1.26           O  
ATOM    261  H   GLU A  18      -0.931  12.510   0.646  1.00  1.26           H  
ATOM    262  HA  GLU A  18       2.009  12.909   1.112  1.00  1.26           H  
ATOM    263 1HB  GLU A  18       0.662  13.157   3.182  1.00  1.26           H  
ATOM    264 2HB  GLU A  18      -0.037  11.571   2.917  1.00  1.26           H  
ATOM    265 1HG  GLU A  18       2.174  10.530   3.188  1.00  1.26           H  
ATOM    266 2HG  GLU A  18       2.898  12.122   3.419  1.00  1.26           H  
ATOM    267  N   MET A  19       2.611  10.736   0.210  1.00  1.35           N  
ATOM    268  CA  MET A  19       3.024   9.487  -0.394  1.00  1.35           C  
ATOM    269  C   MET A  19       3.923   8.656   0.506  1.00  1.35           C  
ATOM    270  O   MET A  19       4.949   9.118   1.027  1.00  1.35           O  
ATOM    271  CB  MET A  19       3.712   9.761  -1.745  1.00  1.35           C  
ATOM    272  CG  MET A  19       4.235   8.500  -2.469  1.00  1.35           C  
ATOM    273  SD  MET A  19       4.760   8.743  -4.245  1.00  1.35           S  
ATOM    274  CE  MET A  19       6.217   9.736  -4.238  1.00  1.35           C  
ATOM    275  H   MET A  19       3.286  11.486   0.280  1.00  1.35           H  
ATOM    276  HA  MET A  19       2.136   8.890  -0.573  1.00  1.35           H  
ATOM    277 1HB  MET A  19       3.018  10.270  -2.406  1.00  1.35           H  
ATOM    278 2HB  MET A  19       4.555  10.431  -1.585  1.00  1.35           H  
ATOM    279 1HG  MET A  19       5.091   8.129  -1.913  1.00  1.35           H  
ATOM    280 2HG  MET A  19       3.471   7.729  -2.435  1.00  1.35           H  
ATOM    281 1HE  MET A  19       6.568   9.876  -5.257  1.00  1.35           H  
ATOM    282 2HE  MET A  19       5.975  10.696  -3.817  1.00  1.35           H  
ATOM    283 3HE  MET A  19       6.993   9.253  -3.650  1.00  1.35           H  
ATOM    284  N   ARG A  20       3.533   7.399   0.647  1.00  1.49           N  
ATOM    285  CA  ARG A  20       4.277   6.417   1.406  1.00  1.49           C  
ATOM    286  C   ARG A  20       4.834   5.369   0.467  1.00  1.49           C  
ATOM    287  O   ARG A  20       4.088   4.712  -0.270  1.00  1.49           O  
ATOM    288  CB  ARG A  20       3.401   5.740   2.441  1.00  1.49           C  
ATOM    289  CG  ARG A  20       4.128   4.688   3.275  1.00  1.49           C  
ATOM    290  CD  ARG A  20       3.223   4.008   4.230  1.00  1.49           C  
ATOM    291  NE  ARG A  20       3.922   2.993   4.999  1.00  1.49           N  
ATOM    292  CZ  ARG A  20       4.129   1.733   4.556  1.00  1.49           C  
ATOM    293  NH1 ARG A  20       3.704   1.388   3.364  1.00  1.49           N  
ATOM    294  NH2 ARG A  20       4.761   0.852   5.313  1.00  1.49           N  
ATOM    295  H   ARG A  20       2.648   7.115   0.225  1.00  1.49           H  
ATOM    296  HA  ARG A  20       5.107   6.911   1.913  1.00  1.49           H  
ATOM    297 1HB  ARG A  20       2.996   6.490   3.121  1.00  1.49           H  
ATOM    298 2HB  ARG A  20       2.556   5.255   1.945  1.00  1.49           H  
ATOM    299 1HG  ARG A  20       4.550   3.927   2.610  1.00  1.49           H  
ATOM    300 2HG  ARG A  20       4.936   5.164   3.836  1.00  1.49           H  
ATOM    301 1HD  ARG A  20       2.807   4.737   4.924  1.00  1.49           H  
ATOM    302 2HD  ARG A  20       2.415   3.524   3.679  1.00  1.49           H  
ATOM    303  HE  ARG A  20       4.260   3.236   5.919  1.00  1.49           H  
ATOM    304 1HH1 ARG A  20       3.228   2.056   2.782  1.00  1.49           H  
ATOM    305 2HH1 ARG A  20       3.866   0.436   3.008  1.00  1.49           H  
ATOM    306 1HH2 ARG A  20       5.090   1.115   6.229  1.00  1.49           H  
ATOM    307 2HH2 ARG A  20       4.912  -0.092   4.969  1.00  1.49           H  
ATOM    308  N   LEU A  21       6.152   5.229   0.489  1.00  1.70           N  
ATOM    309  CA  LEU A  21       6.853   4.282  -0.362  1.00  1.70           C  
ATOM    310  C   LEU A  21       7.367   3.080   0.446  1.00  1.70           C  
ATOM    311  O   LEU A  21       7.627   3.202   1.644  1.00  1.70           O  
ATOM    312  CB  LEU A  21       8.005   4.985  -1.076  1.00  1.70           C  
ATOM    313  CG  LEU A  21       7.649   6.179  -1.924  1.00  1.70           C  
ATOM    314  CD1 LEU A  21       8.921   6.763  -2.525  1.00  1.70           C  
ATOM    315  CD2 LEU A  21       6.715   5.741  -2.955  1.00  1.70           C  
ATOM    316  H   LEU A  21       6.693   5.812   1.117  1.00  1.70           H  
ATOM    317  HA  LEU A  21       6.161   3.929  -1.115  1.00  1.70           H  
ATOM    318 1HB  LEU A  21       8.667   5.327  -0.359  1.00  1.70           H  
ATOM    319 2HB  LEU A  21       8.531   4.268  -1.703  1.00  1.70           H  
ATOM    320  HG  LEU A  21       7.187   6.956  -1.313  1.00  1.70           H  
ATOM    321 1HD1 LEU A  21       8.672   7.622  -3.140  1.00  1.70           H  
ATOM    322 2HD1 LEU A  21       9.584   7.073  -1.731  1.00  1.70           H  
ATOM    323 3HD1 LEU A  21       9.417   6.008  -3.137  1.00  1.70           H  
ATOM    324 1HD2 LEU A  21       6.457   6.561  -3.596  1.00  1.70           H  
ATOM    325 2HD2 LEU A  21       7.198   4.978  -3.522  1.00  1.70           H  
ATOM    326 3HD2 LEU A  21       5.813   5.336  -2.495  1.00  1.70           H  
ATOM    327  N   GLU A  22       7.507   1.926  -0.211  1.00  1.93           N  
ATOM    328  CA  GLU A  22       8.031   0.701   0.397  1.00  1.93           C  
ATOM    329  C   GLU A  22       8.630  -0.239  -0.659  1.00  1.93           C  
ATOM    330  O   GLU A  22       8.593   0.042  -1.857  1.00  1.93           O  
ATOM    331  CB  GLU A  22       6.962  -0.082   1.178  1.00  1.93           C  
ATOM    332  CG  GLU A  22       5.806  -0.634   0.349  1.00  1.93           C  
ATOM    333  CD  GLU A  22       4.871  -1.543   1.161  1.00  1.93           C  
ATOM    334  OE1 GLU A  22       4.384  -1.150   2.193  1.00  1.93           O  
ATOM    335  OE2 GLU A  22       4.632  -2.642   0.711  1.00  1.93           O  
ATOM    336  H   GLU A  22       7.243   1.893  -1.181  1.00  1.93           H  
ATOM    337  HA  GLU A  22       8.829   0.978   1.087  1.00  1.93           H  
ATOM    338 1HB  GLU A  22       7.424  -0.917   1.700  1.00  1.93           H  
ATOM    339 2HB  GLU A  22       6.528   0.571   1.938  1.00  1.93           H  
ATOM    340 1HG  GLU A  22       5.222   0.205  -0.040  1.00  1.93           H  
ATOM    341 2HG  GLU A  22       6.201  -1.186  -0.502  1.00  1.93           H  
ATOM    342  N   GLY A  23       9.203  -1.351  -0.203  1.00  2.14           N  
ATOM    343  CA  GLY A  23       9.750  -2.368  -1.104  1.00  2.14           C  
ATOM    344  C   GLY A  23      10.909  -1.858  -1.941  1.00  2.14           C  
ATOM    345  O   GLY A  23      11.883  -1.308  -1.402  1.00  2.14           O  
ATOM    346  H   GLY A  23       9.227  -1.512   0.793  1.00  2.14           H  
ATOM    347 1HA  GLY A  23      10.073  -3.230  -0.522  1.00  2.14           H  
ATOM    348 2HA  GLY A  23       8.958  -2.717  -1.768  1.00  2.14           H  
ATOM    349  N   ASP A  24      10.801  -1.981  -3.276  1.00  2.29           N  
ATOM    350  CA  ASP A  24      11.892  -1.532  -4.144  1.00  2.29           C  
ATOM    351  C   ASP A  24      12.045  -0.028  -4.015  1.00  2.29           C  
ATOM    352  O   ASP A  24      13.078   0.548  -4.393  1.00  2.29           O  
ATOM    353  CB  ASP A  24      11.726  -1.961  -5.600  1.00  2.29           C  
ATOM    354  CG  ASP A  24      11.971  -3.465  -5.830  1.00  2.29           C  
ATOM    355  OD1 ASP A  24      12.457  -4.120  -4.931  1.00  2.29           O  
ATOM    356  OD2 ASP A  24      11.721  -3.927  -6.921  1.00  2.29           O  
ATOM    357  H   ASP A  24       9.936  -2.330  -3.705  1.00  2.29           H  
ATOM    358  HA  ASP A  24      12.815  -1.987  -3.788  1.00  2.29           H  
ATOM    359 1HB  ASP A  24      10.720  -1.726  -5.925  1.00  2.29           H  
ATOM    360 2HB  ASP A  24      12.413  -1.394  -6.226  1.00  2.29           H  
ATOM    361  N   SER A  25      11.010   0.619  -3.472  1.00  2.32           N  
ATOM    362  CA  SER A  25      11.064   2.014  -3.164  1.00  2.32           C  
ATOM    363  C   SER A  25      11.285   2.894  -4.377  1.00  2.32           C  
ATOM    364  O   SER A  25      10.333   3.438  -4.908  1.00  2.32           O  
ATOM    365  CB  SER A  25      12.132   2.215  -2.118  1.00  2.32           C  
ATOM    366  OG  SER A  25      11.826   1.487  -0.933  1.00  2.32           O  
ATOM    367  H   SER A  25      10.169   0.107  -3.194  1.00  2.32           H  
ATOM    368  HA  SER A  25      10.106   2.289  -2.720  1.00  2.32           H  
ATOM    369 1HB  SER A  25      13.073   1.910  -2.475  1.00  2.32           H  
ATOM    370 2HB  SER A  25      12.204   3.269  -1.906  1.00  2.32           H  
ATOM    371  HG  SER A  25      11.854   0.508  -1.173  1.00  2.32           H  
ATOM    372  N   GLN A  26      12.530   3.114  -4.764  1.00  2.24           N  
ATOM    373  CA  GLN A  26      12.838   4.046  -5.851  1.00  2.24           C  
ATOM    374  C   GLN A  26      12.165   3.744  -7.196  1.00  2.24           C  
ATOM    375  O   GLN A  26      11.544   4.628  -7.787  1.00  2.24           O  
ATOM    376  CB  GLN A  26      14.345   4.084  -6.084  1.00  2.24           C  
ATOM    377  CG  GLN A  26      14.760   4.992  -7.203  1.00  2.24           C  
ATOM    378  CD  GLN A  26      16.263   5.010  -7.401  1.00  2.24           C  
ATOM    379  OE1 GLN A  26      17.032   4.828  -6.452  1.00  2.24           O  
ATOM    380  NE2 GLN A  26      16.694   5.231  -8.638  1.00  2.24           N  
ATOM    381  H   GLN A  26      13.255   2.555  -4.332  1.00  2.24           H  
ATOM    382  HA  GLN A  26      12.517   5.038  -5.533  1.00  2.24           H  
ATOM    383 1HB  GLN A  26      14.842   4.433  -5.186  1.00  2.24           H  
ATOM    384 2HB  GLN A  26      14.713   3.081  -6.298  1.00  2.24           H  
ATOM    385 1HG  GLN A  26      14.303   4.639  -8.127  1.00  2.24           H  
ATOM    386 2HG  GLN A  26      14.412   5.996  -6.983  1.00  2.24           H  
ATOM    387 1HE2 GLN A  26      17.676   5.251  -8.832  1.00  2.24           H  
ATOM    388 2HE2 GLN A  26      16.035   5.368  -9.379  1.00  2.24           H  
ATOM    389  N   THR A  27      12.240   2.502  -7.683  1.00  2.09           N  
ATOM    390  CA  THR A  27      11.633   2.213  -8.990  1.00  2.09           C  
ATOM    391  C   THR A  27      10.114   2.312  -8.937  1.00  2.09           C  
ATOM    392  O   THR A  27       9.480   2.989  -9.758  1.00  2.09           O  
ATOM    393  CB  THR A  27      12.011   0.803  -9.483  1.00  2.09           C  
ATOM    394  OG1 THR A  27      13.432   0.710  -9.657  1.00  2.09           O  
ATOM    395  CG2 THR A  27      11.319   0.507 -10.795  1.00  2.09           C  
ATOM    396  H   THR A  27      12.732   1.785  -7.167  1.00  2.09           H  
ATOM    397  HA  THR A  27      11.995   2.945  -9.709  1.00  2.09           H  
ATOM    398  HB  THR A  27      11.699   0.067  -8.743  1.00  2.09           H  
ATOM    399  HG1 THR A  27      13.654  -0.165  -9.993  1.00  2.09           H  
ATOM    400 1HG2 THR A  27      11.590  -0.494 -11.129  1.00  2.09           H  
ATOM    401 2HG2 THR A  27      10.240   0.564 -10.657  1.00  2.09           H  
ATOM    402 3HG2 THR A  27      11.630   1.235 -11.541  1.00  2.09           H  
ATOM    403  N   GLU A  28       9.542   1.645  -7.946  1.00  1.91           N  
ATOM    404  CA  GLU A  28       8.107   1.617  -7.733  1.00  1.91           C  
ATOM    405  C   GLU A  28       7.596   3.013  -7.386  1.00  1.91           C  
ATOM    406  O   GLU A  28       6.500   3.404  -7.788  1.00  1.91           O  
ATOM    407  CB  GLU A  28       7.780   0.589  -6.649  1.00  1.91           C  
ATOM    408  CG  GLU A  28       7.978  -0.882  -7.064  1.00  1.91           C  
ATOM    409  CD  GLU A  28       7.807  -1.902  -5.901  1.00  1.91           C  
ATOM    410  OE1 GLU A  28       8.338  -1.665  -4.826  1.00  1.91           O  
ATOM    411  OE2 GLU A  28       7.140  -2.890  -6.102  1.00  1.91           O  
ATOM    412  H   GLU A  28      10.138   1.134  -7.314  1.00  1.91           H  
ATOM    413  HA  GLU A  28       7.626   1.303  -8.662  1.00  1.91           H  
ATOM    414 1HB  GLU A  28       8.445   0.748  -5.803  1.00  1.91           H  
ATOM    415 2HB  GLU A  28       6.755   0.716  -6.312  1.00  1.91           H  
ATOM    416 1HG  GLU A  28       7.258  -1.123  -7.845  1.00  1.91           H  
ATOM    417 2HG  GLU A  28       8.976  -0.987  -7.490  1.00  1.91           H  
ATOM    418  N   GLY A  29       8.408   3.755  -6.638  1.00  1.75           N  
ATOM    419  CA  GLY A  29       8.132   5.108  -6.205  1.00  1.75           C  
ATOM    420  C   GLY A  29       8.062   6.021  -7.384  1.00  1.75           C  
ATOM    421  O   GLY A  29       7.139   6.815  -7.483  1.00  1.75           O  
ATOM    422  H   GLY A  29       9.286   3.366  -6.334  1.00  1.75           H  
ATOM    423 1HA  GLY A  29       7.178   5.125  -5.692  1.00  1.75           H  
ATOM    424 2HA  GLY A  29       8.902   5.441  -5.512  1.00  1.75           H  
ATOM    425  N   ALA A  30       9.031   5.916  -8.293  1.00  1.62           N  
ATOM    426  CA  ALA A  30       9.010   6.724  -9.497  1.00  1.62           C  
ATOM    427  C   ALA A  30       7.738   6.433 -10.291  1.00  1.62           C  
ATOM    428  O   ALA A  30       7.080   7.349 -10.777  1.00  1.62           O  
ATOM    429  CB  ALA A  30      10.236   6.445 -10.334  1.00  1.62           C  
ATOM    430  H   ALA A  30       9.804   5.266  -8.146  1.00  1.62           H  
ATOM    431  HA  ALA A  30       9.001   7.775  -9.206  1.00  1.62           H  
ATOM    432 1HB  ALA A  30      10.218   7.062 -11.229  1.00  1.62           H  
ATOM    433 2HB  ALA A  30      11.129   6.668  -9.749  1.00  1.62           H  
ATOM    434 3HB  ALA A  30      10.242   5.391 -10.616  1.00  1.62           H  
ATOM    435  N   LYS A  31       7.327   5.156 -10.348  1.00  1.53           N  
ATOM    436  CA  LYS A  31       6.090   4.847 -11.054  1.00  1.53           C  
ATOM    437  C   LYS A  31       4.915   5.498 -10.342  1.00  1.53           C  
ATOM    438  O   LYS A  31       4.097   6.167 -10.972  1.00  1.53           O  
ATOM    439  CB  LYS A  31       5.856   3.341 -11.147  1.00  1.53           C  
ATOM    440  CG  LYS A  31       4.532   2.944 -11.848  1.00  1.53           C  
ATOM    441  CD  LYS A  31       4.497   3.356 -13.318  1.00  1.53           C  
ATOM    442  CE  LYS A  31       3.322   2.673 -14.075  1.00  1.53           C  
ATOM    443  NZ  LYS A  31       1.948   3.195 -13.670  1.00  1.53           N  
ATOM    444  H   LYS A  31       7.899   4.410  -9.947  1.00  1.53           H  
ATOM    445  HA  LYS A  31       6.148   5.260 -12.061  1.00  1.53           H  
ATOM    446 1HB  LYS A  31       6.687   2.875 -11.677  1.00  1.53           H  
ATOM    447 2HB  LYS A  31       5.833   2.916 -10.149  1.00  1.53           H  
ATOM    448 1HG  LYS A  31       4.398   1.867 -11.776  1.00  1.53           H  
ATOM    449 2HG  LYS A  31       3.694   3.429 -11.334  1.00  1.53           H  
ATOM    450 1HD  LYS A  31       4.366   4.441 -13.380  1.00  1.53           H  
ATOM    451 2HD  LYS A  31       5.436   3.090 -13.799  1.00  1.53           H  
ATOM    452 1HE  LYS A  31       3.454   2.828 -15.143  1.00  1.53           H  
ATOM    453 2HE  LYS A  31       3.361   1.605 -13.866  1.00  1.53           H  
ATOM    454 1HZ  LYS A  31       1.236   2.720 -14.181  1.00  1.53           H  
ATOM    455 2HZ  LYS A  31       1.740   3.097 -12.668  1.00  1.53           H  
ATOM    456 3HZ  LYS A  31       1.851   4.196 -13.849  1.00  1.53           H  
ATOM    457  N   LEU A  32       4.859   5.359  -9.020  1.00  1.47           N  
ATOM    458  CA  LEU A  32       3.772   5.951  -8.263  1.00  1.47           C  
ATOM    459  C   LEU A  32       3.760   7.450  -8.460  1.00  1.47           C  
ATOM    460  O   LEU A  32       2.697   8.038  -8.643  1.00  1.47           O  
ATOM    461  CB  LEU A  32       3.863   5.580  -6.784  1.00  1.47           C  
ATOM    462  CG  LEU A  32       2.765   6.162  -5.881  1.00  1.47           C  
ATOM    463  CD1 LEU A  32       1.406   5.746  -6.381  1.00  1.47           C  
ATOM    464  CD2 LEU A  32       2.965   5.610  -4.486  1.00  1.47           C  
ATOM    465  H   LEU A  32       5.564   4.803  -8.536  1.00  1.47           H  
ATOM    466  HA  LEU A  32       2.836   5.548  -8.648  1.00  1.47           H  
ATOM    467 1HB  LEU A  32       3.849   4.495  -6.691  1.00  1.47           H  
ATOM    468 2HB  LEU A  32       4.822   5.937  -6.403  1.00  1.47           H  
ATOM    469  HG  LEU A  32       2.820   7.247  -5.882  1.00  1.47           H  
ATOM    470 1HD1 LEU A  32       0.638   6.154  -5.726  1.00  1.47           H  
ATOM    471 2HD1 LEU A  32       1.260   6.128  -7.392  1.00  1.47           H  
ATOM    472 3HD1 LEU A  32       1.338   4.659  -6.389  1.00  1.47           H  
ATOM    473 1HD2 LEU A  32       2.201   5.984  -3.811  1.00  1.47           H  
ATOM    474 2HD2 LEU A  32       2.894   4.538  -4.555  1.00  1.47           H  
ATOM    475 3HD2 LEU A  32       3.943   5.884  -4.114  1.00  1.47           H  
ATOM    476  N   ALA A  33       4.934   8.070  -8.440  1.00  1.43           N  
ATOM    477  CA  ALA A  33       5.050   9.498  -8.619  1.00  1.43           C  
ATOM    478  C   ALA A  33       4.472   9.913  -9.952  1.00  1.43           C  
ATOM    479  O   ALA A  33       3.734  10.896 -10.039  1.00  1.43           O  
ATOM    480  CB  ALA A  33       6.512   9.893  -8.574  1.00  1.43           C  
ATOM    481  H   ALA A  33       5.771   7.530  -8.281  1.00  1.43           H  
ATOM    482  HA  ALA A  33       4.502   9.990  -7.831  1.00  1.43           H  
ATOM    483 1HB  ALA A  33       6.592  10.930  -8.713  1.00  1.43           H  
ATOM    484 2HB  ALA A  33       6.945   9.610  -7.619  1.00  1.43           H  
ATOM    485 3HB  ALA A  33       7.049   9.396  -9.369  1.00  1.43           H  
ATOM    486  N   HIS A  34       4.737   9.131 -10.987  1.00  1.41           N  
ATOM    487  CA  HIS A  34       4.236   9.463 -12.301  1.00  1.41           C  
ATOM    488  C   HIS A  34       2.722   9.303 -12.341  1.00  1.41           C  
ATOM    489  O   HIS A  34       2.018  10.125 -12.940  1.00  1.41           O  
ATOM    490  CB  HIS A  34       4.940   8.613 -13.350  1.00  1.41           C  
ATOM    491  CG  HIS A  34       6.398   8.977 -13.445  1.00  1.41           C  
ATOM    492  ND1 HIS A  34       7.310   8.260 -14.197  1.00  1.41           N  
ATOM    493  CD2 HIS A  34       7.100   9.965 -12.843  1.00  1.41           C  
ATOM    494  CE1 HIS A  34       8.507   8.811 -14.061  1.00  1.41           C  
ATOM    495  NE2 HIS A  34       8.399   9.844 -13.252  1.00  1.41           N  
ATOM    496  H   HIS A  34       5.351   8.320 -10.870  1.00  1.41           H  
ATOM    497  HA  HIS A  34       4.460  10.497 -12.526  1.00  1.41           H  
ATOM    498 1HB  HIS A  34       4.860   7.557 -13.084  1.00  1.41           H  
ATOM    499 2HB  HIS A  34       4.472   8.753 -14.321  1.00  1.41           H  
ATOM    500  HD2 HIS A  34       6.708  10.722 -12.161  1.00  1.41           H  
ATOM    501  HE1 HIS A  34       9.425   8.471 -14.537  1.00  1.41           H  
ATOM    502  HE2 HIS A  34       9.150  10.462 -12.962  1.00  1.41           H  
ATOM    503  N   ASP A  35       2.216   8.262 -11.673  1.00  1.39           N  
ATOM    504  CA  ASP A  35       0.780   8.030 -11.612  1.00  1.39           C  
ATOM    505  C   ASP A  35       0.086   9.162 -10.831  1.00  1.39           C  
ATOM    506  O   ASP A  35      -0.980   9.634 -11.241  1.00  1.39           O  
ATOM    507  CB  ASP A  35       0.473   6.655 -10.997  1.00  1.39           C  
ATOM    508  CG  ASP A  35       0.843   5.449 -11.939  1.00  1.39           C  
ATOM    509  OD1 ASP A  35       1.108   5.658 -13.110  1.00  1.39           O  
ATOM    510  OD2 ASP A  35       0.868   4.307 -11.494  1.00  1.39           O  
ATOM    511  H   ASP A  35       2.852   7.609 -11.212  1.00  1.39           H  
ATOM    512  HA  ASP A  35       0.388   8.037 -12.630  1.00  1.39           H  
ATOM    513 1HB  ASP A  35       1.031   6.554 -10.068  1.00  1.39           H  
ATOM    514 2HB  ASP A  35      -0.588   6.600 -10.747  1.00  1.39           H  
ATOM    515  N   ILE A  36       0.733   9.674  -9.763  1.00  1.39           N  
ATOM    516  CA  ILE A  36       0.162  10.785  -8.995  1.00  1.39           C  
ATOM    517  C   ILE A  36      -0.007  11.973  -9.888  1.00  1.39           C  
ATOM    518  O   ILE A  36      -1.047  12.624  -9.876  1.00  1.39           O  
ATOM    519  CB  ILE A  36       1.053  11.302  -7.832  1.00  1.39           C  
ATOM    520  CG1 ILE A  36       1.191  10.326  -6.698  1.00  1.39           C  
ATOM    521  CG2 ILE A  36       0.509  12.666  -7.307  1.00  1.39           C  
ATOM    522  CD1 ILE A  36       2.275  10.763  -5.733  1.00  1.39           C  
ATOM    523  H   ILE A  36       1.610   9.253  -9.460  1.00  1.39           H  
ATOM    524  HA  ILE A  36      -0.815  10.487  -8.612  1.00  1.39           H  
ATOM    525  HB  ILE A  36       2.059  11.466  -8.220  1.00  1.39           H  
ATOM    526 1HG1 ILE A  36       0.249  10.256  -6.159  1.00  1.39           H  
ATOM    527 2HG1 ILE A  36       1.439   9.347  -7.083  1.00  1.39           H  
ATOM    528 1HG2 ILE A  36       1.167  13.044  -6.527  1.00  1.39           H  
ATOM    529 2HG2 ILE A  36       0.470  13.390  -8.122  1.00  1.39           H  
ATOM    530 3HG2 ILE A  36      -0.493  12.529  -6.900  1.00  1.39           H  
ATOM    531 1HD1 ILE A  36       2.350  10.060  -4.943  1.00  1.39           H  
ATOM    532 2HD1 ILE A  36       3.221  10.827  -6.244  1.00  1.39           H  
ATOM    533 3HD1 ILE A  36       2.025  11.738  -5.323  1.00  1.39           H  
ATOM    534  N   ILE A  37       1.028  12.259 -10.659  1.00  1.38           N  
ATOM    535  CA  ILE A  37       1.032  13.401 -11.536  1.00  1.38           C  
ATOM    536  C   ILE A  37      -0.018  13.330 -12.597  1.00  1.38           C  
ATOM    537  O   ILE A  37      -0.751  14.293 -12.802  1.00  1.38           O  
ATOM    538  CB  ILE A  37       2.374  13.508 -12.202  1.00  1.38           C  
ATOM    539  CG1 ILE A  37       3.334  13.809 -11.206  1.00  1.38           C  
ATOM    540  CG2 ILE A  37       2.373  14.561 -13.289  1.00  1.38           C  
ATOM    541  CD1 ILE A  37       4.631  13.644 -11.710  1.00  1.38           C  
ATOM    542  H   ILE A  37       1.862  11.667 -10.610  1.00  1.38           H  
ATOM    543  HA  ILE A  37       0.859  14.294 -10.932  1.00  1.38           H  
ATOM    544  HB  ILE A  37       2.641  12.546 -12.632  1.00  1.38           H  
ATOM    545 1HG1 ILE A  37       3.194  14.795 -10.894  1.00  1.38           H  
ATOM    546 2HG1 ILE A  37       3.185  13.174 -10.350  1.00  1.38           H  
ATOM    547 1HG2 ILE A  37       3.361  14.620 -13.744  1.00  1.38           H  
ATOM    548 2HG2 ILE A  37       1.640  14.303 -14.051  1.00  1.38           H  
ATOM    549 3HG2 ILE A  37       2.118  15.506 -12.852  1.00  1.38           H  
ATOM    550 1HD1 ILE A  37       5.359  13.883 -10.984  1.00  1.38           H  
ATOM    551 2HD1 ILE A  37       4.763  12.625 -12.019  1.00  1.38           H  
ATOM    552 3HD1 ILE A  37       4.740  14.297 -12.552  1.00  1.38           H  
ATOM    553  N   GLU A  38      -0.126  12.190 -13.275  1.00  1.39           N  
ATOM    554  CA  GLU A  38      -1.136  12.120 -14.306  1.00  1.39           C  
ATOM    555  C   GLU A  38      -2.519  12.339 -13.712  1.00  1.39           C  
ATOM    556  O   GLU A  38      -3.271  13.191 -14.189  1.00  1.39           O  
ATOM    557  CB  GLU A  38      -1.086  10.782 -15.053  1.00  1.39           C  
ATOM    558  CG  GLU A  38      -2.141  10.683 -16.174  1.00  1.39           C  
ATOM    559  CD  GLU A  38      -2.098   9.405 -16.987  1.00  1.39           C  
ATOM    560  OE1 GLU A  38      -1.274   8.570 -16.718  1.00  1.39           O  
ATOM    561  OE2 GLU A  38      -2.898   9.274 -17.884  1.00  1.39           O  
ATOM    562  H   GLU A  38       0.499  11.404 -13.084  1.00  1.39           H  
ATOM    563  HA  GLU A  38      -0.948  12.918 -15.024  1.00  1.39           H  
ATOM    564 1HB  GLU A  38      -0.097  10.645 -15.492  1.00  1.39           H  
ATOM    565 2HB  GLU A  38      -1.249   9.963 -14.346  1.00  1.39           H  
ATOM    566 1HG  GLU A  38      -3.117  10.753 -15.707  1.00  1.39           H  
ATOM    567 2HG  GLU A  38      -2.029  11.537 -16.841  1.00  1.39           H  
ATOM    568  N   GLU A  39      -2.854  11.625 -12.636  1.00  1.40           N  
ATOM    569  CA  GLU A  39      -4.186  11.804 -12.082  1.00  1.40           C  
ATOM    570  C   GLU A  39      -4.400  13.218 -11.542  1.00  1.40           C  
ATOM    571  O   GLU A  39      -5.440  13.835 -11.783  1.00  1.40           O  
ATOM    572  CB  GLU A  39      -4.444  10.777 -10.973  1.00  1.40           C  
ATOM    573  CG  GLU A  39      -4.604   9.334 -11.470  1.00  1.40           C  
ATOM    574  CD  GLU A  39      -4.838   8.322 -10.355  1.00  1.40           C  
ATOM    575  OE1 GLU A  39      -4.714   8.683  -9.206  1.00  1.40           O  
ATOM    576  OE2 GLU A  39      -5.156   7.192 -10.661  1.00  1.40           O  
ATOM    577  H   GLU A  39      -2.201  10.954 -12.222  1.00  1.40           H  
ATOM    578  HA  GLU A  39      -4.909  11.639 -12.881  1.00  1.40           H  
ATOM    579 1HB  GLU A  39      -3.607  10.796 -10.269  1.00  1.40           H  
ATOM    580 2HB  GLU A  39      -5.344  11.053 -10.424  1.00  1.40           H  
ATOM    581 1HG  GLU A  39      -5.439   9.293 -12.169  1.00  1.40           H  
ATOM    582 2HG  GLU A  39      -3.698   9.062 -12.015  1.00  1.40           H  
ATOM    583  N   MET A  40      -3.390  13.766 -10.871  1.00  1.42           N  
ATOM    584  CA  MET A  40      -3.497  15.085 -10.281  1.00  1.42           C  
ATOM    585  C   MET A  40      -3.722  16.138 -11.344  1.00  1.42           C  
ATOM    586  O   MET A  40      -4.636  16.949 -11.244  1.00  1.42           O  
ATOM    587  CB  MET A  40      -2.234  15.404  -9.479  1.00  1.42           C  
ATOM    588  CG  MET A  40      -2.238  16.717  -8.762  1.00  1.42           C  
ATOM    589  SD  MET A  40      -0.671  17.068  -7.922  1.00  1.42           S  
ATOM    590  CE  MET A  40       0.359  17.604  -9.238  1.00  1.42           C  
ATOM    591  H   MET A  40      -2.533  13.242 -10.717  1.00  1.42           H  
ATOM    592  HA  MET A  40      -4.358  15.096  -9.613  1.00  1.42           H  
ATOM    593 1HB  MET A  40      -2.081  14.627  -8.732  1.00  1.42           H  
ATOM    594 2HB  MET A  40      -1.371  15.385 -10.148  1.00  1.42           H  
ATOM    595 1HG  MET A  40      -2.442  17.520  -9.473  1.00  1.42           H  
ATOM    596 2HG  MET A  40      -3.030  16.703  -8.017  1.00  1.42           H  
ATOM    597 1HE  MET A  40       1.331  17.856  -8.833  1.00  1.42           H  
ATOM    598 2HE  MET A  40       0.455  16.807  -9.980  1.00  1.42           H  
ATOM    599 3HE  MET A  40      -0.079  18.487  -9.704  1.00  1.42           H  
ATOM    600  N   LEU A  41      -2.916  16.123 -12.389  1.00  1.45           N  
ATOM    601  CA  LEU A  41      -3.042  17.165 -13.379  1.00  1.45           C  
ATOM    602  C   LEU A  41      -4.341  17.016 -14.196  1.00  1.45           C  
ATOM    603  O   LEU A  41      -4.874  18.010 -14.700  1.00  1.45           O  
ATOM    604  CB  LEU A  41      -1.769  17.203 -14.229  1.00  1.45           C  
ATOM    605  CG  LEU A  41      -0.484  17.616 -13.398  1.00  1.45           C  
ATOM    606  CD1 LEU A  41       0.739  17.583 -14.283  1.00  1.45           C  
ATOM    607  CD2 LEU A  41      -0.682  18.989 -12.771  1.00  1.45           C  
ATOM    608  H   LEU A  41      -2.185  15.416 -12.483  1.00  1.45           H  
ATOM    609  HA  LEU A  41      -3.097  18.116 -12.850  1.00  1.45           H  
ATOM    610 1HB  LEU A  41      -1.596  16.204 -14.639  1.00  1.45           H  
ATOM    611 2HB  LEU A  41      -1.898  17.907 -15.048  1.00  1.45           H  
ATOM    612  HG  LEU A  41      -0.333  16.882 -12.601  1.00  1.45           H  
ATOM    613 1HD1 LEU A  41       1.630  17.838 -13.705  1.00  1.45           H  
ATOM    614 2HD1 LEU A  41       0.845  16.585 -14.695  1.00  1.45           H  
ATOM    615 3HD1 LEU A  41       0.623  18.303 -15.095  1.00  1.45           H  
ATOM    616 1HD2 LEU A  41       0.196  19.250 -12.182  1.00  1.45           H  
ATOM    617 2HD2 LEU A  41      -0.829  19.732 -13.555  1.00  1.45           H  
ATOM    618 3HD2 LEU A  41      -1.558  18.960 -12.125  1.00  1.45           H  
ATOM    619  N   LEU A  42      -4.880  15.792 -14.317  1.00  1.48           N  
ATOM    620  CA  LEU A  42      -6.160  15.607 -15.007  1.00  1.48           C  
ATOM    621  C   LEU A  42      -7.367  16.099 -14.186  1.00  1.48           C  
ATOM    622  O   LEU A  42      -8.306  16.666 -14.751  1.00  1.48           O  
ATOM    623  CB  LEU A  42      -6.377  14.131 -15.351  1.00  1.48           C  
ATOM    624  CG  LEU A  42      -5.456  13.546 -16.423  1.00  1.48           C  
ATOM    625  CD1 LEU A  42      -5.661  12.045 -16.481  1.00  1.48           C  
ATOM    626  CD2 LEU A  42      -5.764  14.187 -17.757  1.00  1.48           C  
ATOM    627  H   LEU A  42      -4.395  14.972 -13.943  1.00  1.48           H  
ATOM    628  HA  LEU A  42      -6.127  16.173 -15.935  1.00  1.48           H  
ATOM    629 1HB  LEU A  42      -6.228  13.546 -14.440  1.00  1.48           H  
ATOM    630 2HB  LEU A  42      -7.405  13.997 -15.679  1.00  1.48           H  
ATOM    631  HG  LEU A  42      -4.425  13.747 -16.171  1.00  1.48           H  
ATOM    632 1HD1 LEU A  42      -5.000  11.613 -17.235  1.00  1.48           H  
ATOM    633 2HD1 LEU A  42      -5.425  11.616 -15.505  1.00  1.48           H  
ATOM    634 3HD1 LEU A  42      -6.695  11.827 -16.734  1.00  1.48           H  
ATOM    635 1HD2 LEU A  42      -5.102  13.771 -18.519  1.00  1.48           H  
ATOM    636 2HD2 LEU A  42      -6.801  13.990 -18.028  1.00  1.48           H  
ATOM    637 3HD2 LEU A  42      -5.605  15.263 -17.686  1.00  1.48           H  
ATOM    638  N   GLU A  43      -7.344  15.891 -12.860  1.00  1.51           N  
ATOM    639  CA  GLU A  43      -8.471  16.280 -11.996  1.00  1.51           C  
ATOM    640  C   GLU A  43      -8.430  17.713 -11.452  1.00  1.51           C  
ATOM    641  O   GLU A  43      -9.477  18.316 -11.207  1.00  1.51           O  
ATOM    642  CB  GLU A  43      -8.584  15.333 -10.791  1.00  1.51           C  
ATOM    643  CG  GLU A  43      -8.952  13.887 -11.120  1.00  1.51           C  
ATOM    644  CD  GLU A  43      -9.077  13.009  -9.876  1.00  1.51           C  
ATOM    645  OE1 GLU A  43      -8.717  13.461  -8.809  1.00  1.51           O  
ATOM    646  OE2 GLU A  43      -9.553  11.900  -9.997  1.00  1.51           O  
ATOM    647  H   GLU A  43      -6.547  15.404 -12.446  1.00  1.51           H  
ATOM    648  HA  GLU A  43      -9.380  16.180 -12.585  1.00  1.51           H  
ATOM    649 1HB  GLU A  43      -7.622  15.313 -10.272  1.00  1.51           H  
ATOM    650 2HB  GLU A  43      -9.322  15.722 -10.091  1.00  1.51           H  
ATOM    651 1HG  GLU A  43      -9.897  13.876 -11.661  1.00  1.51           H  
ATOM    652 2HG  GLU A  43      -8.183  13.475 -11.777  1.00  1.51           H  
ATOM    653  N   ILE A  44      -7.240  18.250 -11.238  1.00  1.53           N  
ATOM    654  CA  ILE A  44      -7.078  19.551 -10.606  1.00  1.53           C  
ATOM    655  C   ILE A  44      -7.250  20.769 -11.538  1.00  1.53           C  
ATOM    656  O   ILE A  44      -6.616  20.831 -12.596  1.00  1.53           O  
ATOM    657  CB  ILE A  44      -5.718  19.573  -9.929  1.00  1.53           C  
ATOM    658  CG1 ILE A  44      -5.706  18.442  -8.886  1.00  1.53           C  
ATOM    659  CG2 ILE A  44      -5.431  20.907  -9.346  1.00  1.53           C  
ATOM    660  CD1 ILE A  44      -6.731  18.610  -7.810  1.00  1.53           C  
ATOM    661  H   ILE A  44      -6.399  17.714 -11.459  1.00  1.53           H  
ATOM    662  HA  ILE A  44      -7.785  19.577  -9.800  1.00  1.53           H  
ATOM    663  HB  ILE A  44      -4.947  19.346 -10.664  1.00  1.53           H  
ATOM    664 1HG1 ILE A  44      -5.939  17.505  -9.371  1.00  1.53           H  
ATOM    665 2HG1 ILE A  44      -4.736  18.364  -8.470  1.00  1.53           H  
ATOM    666 1HG2 ILE A  44      -4.455  20.904  -8.885  1.00  1.53           H  
ATOM    667 2HG2 ILE A  44      -5.445  21.649 -10.141  1.00  1.53           H  
ATOM    668 3HG2 ILE A  44      -6.178  21.160  -8.602  1.00  1.53           H  
ATOM    669 1HD1 ILE A  44      -6.673  17.767  -7.124  1.00  1.53           H  
ATOM    670 2HD1 ILE A  44      -6.542  19.534  -7.275  1.00  1.53           H  
ATOM    671 3HD1 ILE A  44      -7.725  18.646  -8.255  1.00  1.53           H  
ATOM    672  N   PRO A  45      -8.131  21.746 -11.184  1.00  1.52           N  
ATOM    673  CA  PRO A  45      -8.404  22.981 -11.913  1.00  1.52           C  
ATOM    674  C   PRO A  45      -7.152  23.811 -12.136  1.00  1.52           C  
ATOM    675  O   PRO A  45      -6.289  23.926 -11.262  1.00  1.52           O  
ATOM    676  CB  PRO A  45      -9.370  23.721 -10.983  1.00  1.52           C  
ATOM    677  CG  PRO A  45     -10.055  22.644 -10.203  1.00  1.52           C  
ATOM    678  CD  PRO A  45      -9.013  21.578  -9.992  1.00  1.52           C  
ATOM    679  HA  PRO A  45      -8.884  22.735 -12.870  1.00  1.52           H  
ATOM    680 1HB  PRO A  45      -8.821  24.427 -10.353  1.00  1.52           H  
ATOM    681 2HB  PRO A  45     -10.073  24.318 -11.580  1.00  1.52           H  
ATOM    682 1HG  PRO A  45     -10.433  23.055  -9.256  1.00  1.52           H  
ATOM    683 2HG  PRO A  45     -10.929  22.270 -10.758  1.00  1.52           H  
ATOM    684 1HD  PRO A  45      -8.464  21.734  -9.056  1.00  1.52           H  
ATOM    685 2HD  PRO A  45      -9.564  20.623 -10.022  1.00  1.52           H  
ATOM    686  N   LYS A  46      -7.079  24.460 -13.299  1.00  1.47           N  
ATOM    687  CA  LYS A  46      -5.902  25.250 -13.670  1.00  1.47           C  
ATOM    688  C   LYS A  46      -5.879  26.664 -13.081  1.00  1.47           C  
ATOM    689  O   LYS A  46      -5.783  27.663 -13.798  1.00  1.47           O  
ATOM    690  CB  LYS A  46      -5.815  25.276 -15.200  1.00  1.47           C  
ATOM    691  CG  LYS A  46      -5.087  24.045 -15.762  1.00  1.47           C  
ATOM    692  CD  LYS A  46      -5.923  22.793 -15.515  1.00  1.47           C  
ATOM    693  CE  LYS A  46      -5.154  21.509 -15.720  1.00  1.47           C  
ATOM    694  NZ  LYS A  46      -5.958  20.354 -15.258  1.00  1.47           N  
ATOM    695  H   LYS A  46      -7.834  24.367 -13.962  1.00  1.47           H  
ATOM    696  HA  LYS A  46      -5.026  24.737 -13.289  1.00  1.47           H  
ATOM    697 1HB  LYS A  46      -6.823  25.268 -15.612  1.00  1.47           H  
ATOM    698 2HB  LYS A  46      -5.335  26.183 -15.549  1.00  1.47           H  
ATOM    699 1HG  LYS A  46      -4.924  24.171 -16.833  1.00  1.47           H  
ATOM    700 2HG  LYS A  46      -4.117  23.933 -15.274  1.00  1.47           H  
ATOM    701 1HD  LYS A  46      -6.270  22.784 -14.498  1.00  1.47           H  
ATOM    702 2HD  LYS A  46      -6.790  22.796 -16.175  1.00  1.47           H  
ATOM    703 1HE  LYS A  46      -4.893  21.371 -16.768  1.00  1.47           H  
ATOM    704 2HE  LYS A  46      -4.245  21.554 -15.130  1.00  1.47           H  
ATOM    705 1HZ  LYS A  46      -5.447  19.485 -15.327  1.00  1.47           H  
ATOM    706 2HZ  LYS A  46      -6.186  20.493 -14.265  1.00  1.47           H  
ATOM    707 3HZ  LYS A  46      -6.809  20.277 -15.781  1.00  1.47           H  
ATOM    708  N   SER A  47      -5.986  26.710 -11.761  1.00  1.39           N  
ATOM    709  CA  SER A  47      -5.942  27.917 -10.949  1.00  1.39           C  
ATOM    710  C   SER A  47      -5.509  27.596  -9.519  1.00  1.39           C  
ATOM    711  O   SER A  47      -5.912  28.293  -8.585  1.00  1.39           O  
ATOM    712  CB  SER A  47      -7.299  28.578 -10.938  1.00  1.39           C  
ATOM    713  OG  SER A  47      -8.269  27.724 -10.392  1.00  1.39           O  
ATOM    714  H   SER A  47      -6.057  25.807 -11.301  1.00  1.39           H  
ATOM    715  HA  SER A  47      -5.213  28.600 -11.385  1.00  1.39           H  
ATOM    716 1HB  SER A  47      -7.247  29.493 -10.353  1.00  1.39           H  
ATOM    717 2HB  SER A  47      -7.579  28.852 -11.955  1.00  1.39           H  
ATOM    718  HG  SER A  47      -7.941  27.478  -9.523  1.00  1.39           H  
ATOM    719  N   THR A  48      -4.807  26.476  -9.331  1.00  1.30           N  
ATOM    720  CA  THR A  48      -4.588  25.955  -7.979  1.00  1.30           C  
ATOM    721  C   THR A  48      -3.147  25.631  -7.608  1.00  1.30           C  
ATOM    722  O   THR A  48      -2.226  25.733  -8.425  1.00  1.30           O  
ATOM    723  CB  THR A  48      -5.422  24.674  -7.776  1.00  1.30           C  
ATOM    724  OG1 THR A  48      -4.928  23.667  -8.635  1.00  1.30           O  
ATOM    725  CG2 THR A  48      -6.886  24.914  -8.092  1.00  1.30           C  
ATOM    726  H   THR A  48      -4.421  25.984 -10.141  1.00  1.30           H  
ATOM    727  HA  THR A  48      -4.942  26.703  -7.270  1.00  1.30           H  
ATOM    728  HB  THR A  48      -5.327  24.339  -6.744  1.00  1.30           H  
ATOM    729  HG1 THR A  48      -5.201  23.853  -9.560  1.00  1.30           H  
ATOM    730 1HG2 THR A  48      -7.444  23.991  -7.946  1.00  1.30           H  
ATOM    731 2HG2 THR A  48      -7.277  25.687  -7.433  1.00  1.30           H  
ATOM    732 3HG2 THR A  48      -6.986  25.230  -9.119  1.00  1.30           H  
ATOM    733  N   SER A  49      -2.973  25.234  -6.345  1.00  1.21           N  
ATOM    734  CA  SER A  49      -1.685  24.786  -5.848  1.00  1.21           C  
ATOM    735  C   SER A  49      -1.836  23.545  -4.983  1.00  1.21           C  
ATOM    736  O   SER A  49      -2.828  23.383  -4.249  1.00  1.21           O  
ATOM    737  CB  SER A  49      -1.017  25.887  -5.039  1.00  1.21           C  
ATOM    738  OG  SER A  49      -1.800  26.235  -3.896  1.00  1.21           O  
ATOM    739  H   SER A  49      -3.769  25.215  -5.726  1.00  1.21           H  
ATOM    740  HA  SER A  49      -1.058  24.535  -6.699  1.00  1.21           H  
ATOM    741 1HB  SER A  49      -0.031  25.541  -4.717  1.00  1.21           H  
ATOM    742 2HB  SER A  49      -0.869  26.763  -5.667  1.00  1.21           H  
ATOM    743  HG  SER A  49      -2.600  26.660  -4.234  1.00  1.21           H  
ATOM    744  N   ILE A  50      -0.827  22.681  -5.090  1.00  1.14           N  
ATOM    745  CA  ILE A  50      -0.743  21.431  -4.356  1.00  1.14           C  
ATOM    746  C   ILE A  50       0.594  21.147  -3.693  1.00  1.14           C  
ATOM    747  O   ILE A  50       1.643  21.355  -4.291  1.00  1.14           O  
ATOM    748  CB  ILE A  50      -1.093  20.253  -5.281  1.00  1.14           C  
ATOM    749  CG1 ILE A  50      -2.506  20.423  -5.767  1.00  1.14           C  
ATOM    750  CG2 ILE A  50      -0.893  18.965  -4.573  1.00  1.14           C  
ATOM    751  CD1 ILE A  50      -2.933  19.470  -6.716  1.00  1.14           C  
ATOM    752  H   ILE A  50      -0.079  22.911  -5.744  1.00  1.14           H  
ATOM    753  HA  ILE A  50      -1.492  21.461  -3.567  1.00  1.14           H  
ATOM    754  HB  ILE A  50      -0.451  20.274  -6.161  1.00  1.14           H  
ATOM    755 1HG1 ILE A  50      -3.144  20.388  -4.946  1.00  1.14           H  
ATOM    756 2HG1 ILE A  50      -2.616  21.375  -6.246  1.00  1.14           H  
ATOM    757 1HG2 ILE A  50      -1.148  18.145  -5.225  1.00  1.14           H  
ATOM    758 2HG2 ILE A  50       0.141  18.861  -4.269  1.00  1.14           H  
ATOM    759 3HG2 ILE A  50      -1.533  18.956  -3.697  1.00  1.14           H  
ATOM    760 1HD1 ILE A  50      -3.946  19.709  -6.961  1.00  1.14           H  
ATOM    761 2HD1 ILE A  50      -2.312  19.526  -7.602  1.00  1.14           H  
ATOM    762 3HD1 ILE A  50      -2.882  18.478  -6.288  1.00  1.14           H  
ATOM    763  N   ASN A  51       0.566  20.709  -2.445  1.00  1.12           N  
ATOM    764  CA  ASN A  51       1.784  20.257  -1.789  1.00  1.12           C  
ATOM    765  C   ASN A  51       1.814  18.730  -1.763  1.00  1.12           C  
ATOM    766  O   ASN A  51       0.866  18.110  -1.274  1.00  1.12           O  
ATOM    767  CB  ASN A  51       1.920  20.791  -0.375  1.00  1.12           C  
ATOM    768  CG  ASN A  51       2.152  22.273  -0.284  1.00  1.12           C  
ATOM    769  OD1 ASN A  51       2.854  22.870  -1.105  1.00  1.12           O  
ATOM    770  ND2 ASN A  51       1.600  22.885   0.735  1.00  1.12           N  
ATOM    771  H   ASN A  51      -0.330  20.611  -1.974  1.00  1.12           H  
ATOM    772  HA  ASN A  51       2.643  20.588  -2.367  1.00  1.12           H  
ATOM    773 1HB  ASN A  51       1.012  20.546   0.181  1.00  1.12           H  
ATOM    774 2HB  ASN A  51       2.748  20.276   0.115  1.00  1.12           H  
ATOM    775 1HD2 ASN A  51       1.732  23.871   0.858  1.00  1.12           H  
ATOM    776 2HD2 ASN A  51       1.047  22.373   1.390  1.00  1.12           H  
ATOM    777  N   LEU A  52       2.865  18.130  -2.305  1.00  1.14           N  
ATOM    778  CA  LEU A  52       2.984  16.682  -2.237  1.00  1.14           C  
ATOM    779  C   LEU A  52       4.041  16.407  -1.182  1.00  1.14           C  
ATOM    780  O   LEU A  52       5.063  17.088  -1.135  1.00  1.14           O  
ATOM    781  CB  LEU A  52       3.398  16.083  -3.593  1.00  1.14           C  
ATOM    782  CG  LEU A  52       2.471  16.425  -4.786  1.00  1.14           C  
ATOM    783  CD1 LEU A  52       3.026  15.845  -6.064  1.00  1.14           C  
ATOM    784  CD2 LEU A  52       1.127  15.925  -4.556  1.00  1.14           C  
ATOM    785  H   LEU A  52       3.596  18.693  -2.736  1.00  1.14           H  
ATOM    786  HA  LEU A  52       2.040  16.242  -1.920  1.00  1.14           H  
ATOM    787 1HB  LEU A  52       4.386  16.420  -3.833  1.00  1.14           H  
ATOM    788 2HB  LEU A  52       3.426  14.999  -3.496  1.00  1.14           H  
ATOM    789  HG  LEU A  52       2.414  17.466  -4.866  1.00  1.14           H  
ATOM    790 1HD1 LEU A  52       2.376  16.109  -6.899  1.00  1.14           H  
ATOM    791 2HD1 LEU A  52       4.025  16.239  -6.246  1.00  1.14           H  
ATOM    792 3HD1 LEU A  52       3.067  14.768  -5.961  1.00  1.14           H  
ATOM    793 1HD2 LEU A  52       0.485  16.189  -5.381  1.00  1.14           H  
ATOM    794 2HD2 LEU A  52       1.151  14.841  -4.450  1.00  1.14           H  
ATOM    795 3HD2 LEU A  52       0.761  16.392  -3.653  1.00  1.14           H  
ATOM    796  N   ARG A  53       3.835  15.408  -0.349  1.00  1.23           N  
ATOM    797  CA  ARG A  53       4.827  15.095   0.668  1.00  1.23           C  
ATOM    798  C   ARG A  53       5.283  13.656   0.536  1.00  1.23           C  
ATOM    799  O   ARG A  53       4.479  12.781   0.227  1.00  1.23           O  
ATOM    800  CB  ARG A  53       4.226  15.314   2.054  1.00  1.23           C  
ATOM    801  CG  ARG A  53       3.811  16.743   2.362  1.00  1.23           C  
ATOM    802  CD  ARG A  53       3.222  16.854   3.723  1.00  1.23           C  
ATOM    803  NE  ARG A  53       2.841  18.219   4.043  1.00  1.23           N  
ATOM    804  CZ  ARG A  53       2.179  18.589   5.157  1.00  1.23           C  
ATOM    805  NH1 ARG A  53       1.815  17.686   6.042  1.00  1.23           N  
ATOM    806  NH2 ARG A  53       1.895  19.862   5.361  1.00  1.23           N  
ATOM    807  H   ARG A  53       2.955  14.904  -0.379  1.00  1.23           H  
ATOM    808  HA  ARG A  53       5.686  15.745   0.546  1.00  1.23           H  
ATOM    809 1HB  ARG A  53       3.344  14.686   2.172  1.00  1.23           H  
ATOM    810 2HB  ARG A  53       4.950  15.008   2.808  1.00  1.23           H  
ATOM    811 1HG  ARG A  53       4.665  17.403   2.283  1.00  1.23           H  
ATOM    812 2HG  ARG A  53       3.049  17.053   1.643  1.00  1.23           H  
ATOM    813 1HD  ARG A  53       2.330  16.225   3.784  1.00  1.23           H  
ATOM    814 2HD  ARG A  53       3.951  16.522   4.461  1.00  1.23           H  
ATOM    815  HE  ARG A  53       3.101  18.943   3.389  1.00  1.23           H  
ATOM    816 1HH1 ARG A  53       2.028  16.711   5.887  1.00  1.23           H  
ATOM    817 2HH1 ARG A  53       1.319  17.968   6.875  1.00  1.23           H  
ATOM    818 1HH2 ARG A  53       2.176  20.554   4.684  1.00  1.23           H  
ATOM    819 2HH2 ARG A  53       1.399  20.139   6.195  1.00  1.23           H  
ATOM    820  N   ILE A  54       6.563  13.403   0.781  1.00  1.38           N  
ATOM    821  CA  ILE A  54       7.072  12.034   0.739  1.00  1.38           C  
ATOM    822  C   ILE A  54       7.658  11.646   2.086  1.00  1.38           C  
ATOM    823  O   ILE A  54       8.548  12.319   2.616  1.00  1.38           O  
ATOM    824  CB  ILE A  54       8.115  11.847  -0.379  1.00  1.38           C  
ATOM    825  CG1 ILE A  54       7.492  12.176  -1.718  1.00  1.38           C  
ATOM    826  CG2 ILE A  54       8.634  10.394  -0.387  1.00  1.38           C  
ATOM    827  CD1 ILE A  54       8.475  12.210  -2.846  1.00  1.38           C  
ATOM    828  H   ILE A  54       7.185  14.180   1.001  1.00  1.38           H  
ATOM    829  HA  ILE A  54       6.242  11.355   0.533  1.00  1.38           H  
ATOM    830  HB  ILE A  54       8.943  12.526  -0.220  1.00  1.38           H  
ATOM    831 1HG1 ILE A  54       6.734  11.443  -1.909  1.00  1.38           H  
ATOM    832 2HG1 ILE A  54       7.017  13.152  -1.666  1.00  1.38           H  
ATOM    833 1HG2 ILE A  54       9.370  10.274  -1.182  1.00  1.38           H  
ATOM    834 2HG2 ILE A  54       9.095  10.171   0.574  1.00  1.38           H  
ATOM    835 3HG2 ILE A  54       7.797   9.708  -0.557  1.00  1.38           H  
ATOM    836 1HD1 ILE A  54       7.965  12.452  -3.773  1.00  1.38           H  
ATOM    837 2HD1 ILE A  54       9.204  12.972  -2.625  1.00  1.38           H  
ATOM    838 3HD1 ILE A  54       8.967  11.242  -2.945  1.00  1.38           H  
ATOM    839  N   LYS A  55       7.121  10.579   2.659  1.00  1.61           N  
ATOM    840  CA  LYS A  55       7.526  10.103   3.983  1.00  1.61           C  
ATOM    841  C   LYS A  55       8.609   9.036   3.902  1.00  1.61           C  
ATOM    842  O   LYS A  55       8.473   8.104   3.112  1.00  1.61           O  
ATOM    843  CB  LYS A  55       6.305   9.552   4.714  1.00  1.61           C  
ATOM    844  CG  LYS A  55       6.561   9.117   6.151  1.00  1.61           C  
ATOM    845  CD  LYS A  55       5.269   8.643   6.811  1.00  1.61           C  
ATOM    846  CE  LYS A  55       5.506   8.175   8.238  1.00  1.61           C  
ATOM    847  NZ  LYS A  55       4.252   7.688   8.878  1.00  1.61           N  
ATOM    848  H   LYS A  55       6.387  10.077   2.148  1.00  1.61           H  
ATOM    849  HA  LYS A  55       7.933  10.943   4.548  1.00  1.61           H  
ATOM    850 1HB  LYS A  55       5.517  10.309   4.727  1.00  1.61           H  
ATOM    851 2HB  LYS A  55       5.914   8.692   4.168  1.00  1.61           H  
ATOM    852 1HG  LYS A  55       7.296   8.311   6.173  1.00  1.61           H  
ATOM    853 2HG  LYS A  55       6.960   9.962   6.716  1.00  1.61           H  
ATOM    854 1HD  LYS A  55       4.544   9.467   6.820  1.00  1.61           H  
ATOM    855 2HD  LYS A  55       4.847   7.824   6.231  1.00  1.61           H  
ATOM    856 1HE  LYS A  55       6.238   7.369   8.232  1.00  1.61           H  
ATOM    857 2HE  LYS A  55       5.900   9.006   8.824  1.00  1.61           H  
ATOM    858 1HZ  LYS A  55       4.448   7.387   9.822  1.00  1.61           H  
ATOM    859 2HZ  LYS A  55       3.571   8.436   8.896  1.00  1.61           H  
ATOM    860 3HZ  LYS A  55       3.883   6.914   8.348  1.00  1.61           H  
ATOM    861  N   TYR A  56       9.663   9.147   4.722  1.00  1.91           N  
ATOM    862  CA  TYR A  56      10.740   8.146   4.710  1.00  1.91           C  
ATOM    863  C   TYR A  56      11.321   7.880   6.101  1.00  1.91           C  
ATOM    864  O   TYR A  56      11.079   8.645   7.029  1.00  1.91           O  
ATOM    865  CB  TYR A  56      11.885   8.610   3.802  1.00  1.91           C  
ATOM    866  CG  TYR A  56      12.634   9.794   4.269  1.00  1.91           C  
ATOM    867  CD1 TYR A  56      13.710   9.592   5.051  1.00  1.91           C  
ATOM    868  CD2 TYR A  56      12.283  11.081   3.883  1.00  1.91           C  
ATOM    869  CE1 TYR A  56      14.441  10.617   5.489  1.00  1.91           C  
ATOM    870  CE2 TYR A  56      13.052  12.149   4.323  1.00  1.91           C  
ATOM    871  CZ  TYR A  56      14.128  11.914   5.131  1.00  1.91           C  
ATOM    872  OH  TYR A  56      14.916  12.952   5.589  1.00  1.91           O  
ATOM    873  H   TYR A  56       9.741   9.959   5.342  1.00  1.91           H  
ATOM    874  HA  TYR A  56      10.342   7.203   4.338  1.00  1.91           H  
ATOM    875 1HB  TYR A  56      12.593   7.791   3.639  1.00  1.91           H  
ATOM    876 2HB  TYR A  56      11.489   8.889   2.867  1.00  1.91           H  
ATOM    877  HD1 TYR A  56      13.981   8.589   5.337  1.00  1.91           H  
ATOM    878  HD2 TYR A  56      11.418  11.254   3.237  1.00  1.91           H  
ATOM    879  HE1 TYR A  56      15.272  10.399   6.122  1.00  1.91           H  
ATOM    880  HE2 TYR A  56      12.801  13.168   4.031  1.00  1.91           H  
ATOM    881  HH  TYR A  56      14.506  13.796   5.348  1.00  1.91           H  
ATOM    882  N   GLY A  57      12.068   6.779   6.258  1.00  2.24           N  
ATOM    883  CA  GLY A  57      12.790   6.525   7.506  1.00  2.24           C  
ATOM    884  C   GLY A  57      14.258   6.193   7.214  1.00  2.24           C  
ATOM    885  O   GLY A  57      14.752   6.478   6.129  1.00  2.24           O  
ATOM    886  H   GLY A  57      12.167   6.092   5.502  1.00  2.24           H  
ATOM    887 1HA  GLY A  57      12.731   7.398   8.155  1.00  2.24           H  
ATOM    888 2HA  GLY A  57      12.323   5.693   8.031  1.00  2.24           H  
ATOM    889  N   SER A  58      14.954   5.632   8.207  1.00  2.56           N  
ATOM    890  CA  SER A  58      16.367   5.241   8.090  1.00  2.56           C  
ATOM    891  C   SER A  58      17.244   6.261   7.352  1.00  2.56           C  
ATOM    892  O   SER A  58      17.099   7.474   7.524  1.00  2.56           O  
ATOM    893  CB  SER A  58      16.458   3.894   7.389  1.00  2.56           C  
ATOM    894  OG  SER A  58      17.770   3.382   7.430  1.00  2.56           O  
ATOM    895  H   SER A  58      14.476   5.448   9.076  1.00  2.56           H  
ATOM    896  HA  SER A  58      16.767   5.130   9.100  1.00  2.56           H  
ATOM    897 1HB  SER A  58      15.775   3.191   7.864  1.00  2.56           H  
ATOM    898 2HB  SER A  58      16.136   4.006   6.348  1.00  2.56           H  
ATOM    899  HG  SER A  58      17.983   3.276   8.368  1.00  2.56           H  
ATOM    900  N   THR A  59      18.174   5.727   6.554  1.00  2.80           N  
ATOM    901  CA  THR A  59      19.042   6.502   5.671  1.00  2.80           C  
ATOM    902  C   THR A  59      18.958   6.055   4.217  1.00  2.80           C  
ATOM    903  O   THR A  59      18.761   6.883   3.328  1.00  2.80           O  
ATOM    904  CB  THR A  59      20.495   6.536   6.159  1.00  2.80           C  
ATOM    905  OG1 THR A  59      20.541   7.180   7.460  1.00  2.80           O  
ATOM    906  CG2 THR A  59      21.365   7.292   5.160  1.00  2.80           C  
ATOM    907  H   THR A  59      18.240   4.719   6.535  1.00  2.80           H  
ATOM    908  HA  THR A  59      18.687   7.524   5.689  1.00  2.80           H  
ATOM    909  HB  THR A  59      20.867   5.517   6.259  1.00  2.80           H  
ATOM    910  HG1 THR A  59      21.444   7.152   7.797  1.00  2.80           H  
ATOM    911 1HG2 THR A  59      22.395   7.310   5.513  1.00  2.80           H  
ATOM    912 2HG2 THR A  59      21.323   6.794   4.189  1.00  2.80           H  
ATOM    913 3HG2 THR A  59      21.001   8.311   5.055  1.00  2.80           H  
ATOM    914  N   GLU A  60      19.105   4.763   3.937  1.00  2.92           N  
ATOM    915  CA  GLU A  60      19.018   4.372   2.534  1.00  2.92           C  
ATOM    916  C   GLU A  60      17.663   4.787   1.946  1.00  2.92           C  
ATOM    917  O   GLU A  60      17.588   5.203   0.789  1.00  2.92           O  
ATOM    918  CB  GLU A  60      19.279   2.884   2.331  1.00  2.92           C  
ATOM    919  CG  GLU A  60      19.252   2.499   0.864  1.00  2.92           C  
ATOM    920  CD  GLU A  60      19.691   1.092   0.565  1.00  2.92           C  
ATOM    921  OE1 GLU A  60      20.097   0.393   1.460  1.00  2.92           O  
ATOM    922  OE2 GLU A  60      19.576   0.705  -0.587  1.00  2.92           O  
ATOM    923  H   GLU A  60      19.276   4.082   4.661  1.00  2.92           H  
ATOM    924  HA  GLU A  60      19.791   4.909   1.983  1.00  2.92           H  
ATOM    925 1HB  GLU A  60      20.254   2.620   2.740  1.00  2.92           H  
ATOM    926 2HB  GLU A  60      18.523   2.300   2.856  1.00  2.92           H  
ATOM    927 1HG  GLU A  60      18.232   2.623   0.515  1.00  2.92           H  
ATOM    928 2HG  GLU A  60      19.878   3.195   0.307  1.00  2.92           H  
ATOM    929  N   GLU A  61      16.582   4.687   2.738  1.00  2.91           N  
ATOM    930  CA  GLU A  61      15.281   5.112   2.230  1.00  2.91           C  
ATOM    931  C   GLU A  61      15.319   6.605   1.932  1.00  2.91           C  
ATOM    932  O   GLU A  61      14.768   7.059   0.939  1.00  2.91           O  
ATOM    933  CB  GLU A  61      14.152   4.844   3.221  1.00  2.91           C  
ATOM    934  CG  GLU A  61      13.784   3.412   3.451  1.00  2.91           C  
ATOM    935  CD  GLU A  61      12.611   3.277   4.409  1.00  2.91           C  
ATOM    936  OE1 GLU A  61      12.098   4.290   4.868  1.00  2.91           O  
ATOM    937  OE2 GLU A  61      12.224   2.163   4.678  1.00  2.91           O  
ATOM    938  H   GLU A  61      16.675   4.331   3.676  1.00  2.91           H  
ATOM    939  HA  GLU A  61      15.070   4.577   1.308  1.00  2.91           H  
ATOM    940 1HB  GLU A  61      14.448   5.225   4.168  1.00  2.91           H  
ATOM    941 2HB  GLU A  61      13.265   5.392   2.922  1.00  2.91           H  
ATOM    942 1HG  GLU A  61      13.523   2.950   2.498  1.00  2.91           H  
ATOM    943 2HG  GLU A  61      14.648   2.889   3.859  1.00  2.91           H  
ATOM    944  N   ARG A  62      16.025   7.383   2.748  1.00  2.81           N  
ATOM    945  CA  ARG A  62      16.120   8.813   2.491  1.00  2.81           C  
ATOM    946  C   ARG A  62      16.619   9.016   1.072  1.00  2.81           C  
ATOM    947  O   ARG A  62      16.037   9.780   0.297  1.00  2.81           O  
ATOM    948  CB  ARG A  62      17.090   9.475   3.487  1.00  2.81           C  
ATOM    949  CG  ARG A  62      17.259  10.983   3.395  1.00  2.81           C  
ATOM    950  CD  ARG A  62      18.160  11.589   4.497  1.00  2.81           C  
ATOM    951  NE  ARG A  62      17.562  11.489   5.842  1.00  2.81           N  
ATOM    952  CZ  ARG A  62      18.001  10.667   6.831  1.00  2.81           C  
ATOM    953  NH1 ARG A  62      19.083   9.948   6.592  1.00  2.81           N  
ATOM    954  NH2 ARG A  62      17.349  10.583   8.001  1.00  2.81           N  
ATOM    955  H   ARG A  62      16.490   6.983   3.552  1.00  2.81           H  
ATOM    956  HA  ARG A  62      15.133   9.261   2.584  1.00  2.81           H  
ATOM    957 1HB  ARG A  62      16.823   9.201   4.506  1.00  2.81           H  
ATOM    958 2HB  ARG A  62      18.081   9.105   3.312  1.00  2.81           H  
ATOM    959 1HG  ARG A  62      17.716  11.217   2.433  1.00  2.81           H  
ATOM    960 2HG  ARG A  62      16.296  11.449   3.458  1.00  2.81           H  
ATOM    961 1HD  ARG A  62      19.114  11.062   4.509  1.00  2.81           H  
ATOM    962 2HD  ARG A  62      18.329  12.641   4.280  1.00  2.81           H  
ATOM    963  HE  ARG A  62      16.713  12.036   6.002  1.00  2.81           H  
ATOM    964 1HH1 ARG A  62      19.531  10.063   5.697  1.00  2.81           H  
ATOM    965 2HH1 ARG A  62      19.465   9.261   7.267  1.00  2.81           H  
ATOM    966 1HH2 ARG A  62      16.489  11.141   8.192  1.00  2.81           H  
ATOM    967 2HH2 ARG A  62      17.685   9.942   8.706  1.00  2.81           H  
ATOM    968  N   LEU A  63      17.680   8.295   0.723  1.00  2.66           N  
ATOM    969  CA  LEU A  63      18.295   8.446  -0.582  1.00  2.66           C  
ATOM    970  C   LEU A  63      17.420   7.914  -1.729  1.00  2.66           C  
ATOM    971  O   LEU A  63      17.288   8.564  -2.777  1.00  2.66           O  
ATOM    972  CB  LEU A  63      19.630   7.714  -0.546  1.00  2.66           C  
ATOM    973  CG  LEU A  63      20.645   8.331   0.424  1.00  2.66           C  
ATOM    974  CD1 LEU A  63      21.863   7.433   0.517  1.00  2.66           C  
ATOM    975  CD2 LEU A  63      20.997   9.733  -0.044  1.00  2.66           C  
ATOM    976  H   LEU A  63      18.081   7.655   1.415  1.00  2.66           H  
ATOM    977  HA  LEU A  63      18.474   9.505  -0.749  1.00  2.66           H  
ATOM    978 1HB  LEU A  63      19.457   6.684  -0.239  1.00  2.66           H  
ATOM    979 2HB  LEU A  63      20.066   7.714  -1.542  1.00  2.66           H  
ATOM    980  HG  LEU A  63      20.203   8.387   1.423  1.00  2.66           H  
ATOM    981 1HD1 LEU A  63      22.577   7.860   1.221  1.00  2.66           H  
ATOM    982 2HD1 LEU A  63      21.555   6.446   0.865  1.00  2.66           H  
ATOM    983 3HD1 LEU A  63      22.326   7.346  -0.464  1.00  2.66           H  
ATOM    984 1HD2 LEU A  63      21.708  10.182   0.650  1.00  2.66           H  
ATOM    985 2HD2 LEU A  63      21.440   9.685  -1.040  1.00  2.66           H  
ATOM    986 3HD2 LEU A  63      20.093  10.332  -0.074  1.00  2.66           H  
ATOM    987  N   ARG A  64      16.780   6.761  -1.521  1.00  2.49           N  
ATOM    988  CA  ARG A  64      15.945   6.171  -2.567  1.00  2.49           C  
ATOM    989  C   ARG A  64      14.710   7.036  -2.825  1.00  2.49           C  
ATOM    990  O   ARG A  64      14.263   7.202  -3.969  1.00  2.49           O  
ATOM    991  CB  ARG A  64      15.485   4.775  -2.169  1.00  2.49           C  
ATOM    992  CG  ARG A  64      16.555   3.662  -2.122  1.00  2.49           C  
ATOM    993  CD  ARG A  64      15.904   2.365  -1.739  1.00  2.49           C  
ATOM    994  NE  ARG A  64      16.822   1.247  -1.517  1.00  2.49           N  
ATOM    995  CZ  ARG A  64      16.421  -0.022  -1.274  1.00  2.49           C  
ATOM    996  NH1 ARG A  64      15.143  -0.326  -1.251  1.00  2.49           N  
ATOM    997  NH2 ARG A  64      17.327  -0.946  -1.058  1.00  2.49           N  
ATOM    998  H   ARG A  64      16.912   6.267  -0.636  1.00  2.49           H  
ATOM    999  HA  ARG A  64      16.530   6.106  -3.486  1.00  2.49           H  
ATOM   1000 1HB  ARG A  64      15.080   4.826  -1.162  1.00  2.49           H  
ATOM   1001 2HB  ARG A  64      14.680   4.448  -2.819  1.00  2.49           H  
ATOM   1002 1HG  ARG A  64      17.008   3.550  -3.108  1.00  2.49           H  
ATOM   1003 2HG  ARG A  64      17.322   3.911  -1.391  1.00  2.49           H  
ATOM   1004 1HD  ARG A  64      15.308   2.507  -0.836  1.00  2.49           H  
ATOM   1005 2HD  ARG A  64      15.261   2.082  -2.558  1.00  2.49           H  
ATOM   1006  HE  ARG A  64      17.840   1.413  -1.489  1.00  2.49           H  
ATOM   1007 1HH1 ARG A  64      14.456   0.395  -1.401  1.00  2.49           H  
ATOM   1008 2HH1 ARG A  64      14.842  -1.275  -1.070  1.00  2.49           H  
ATOM   1009 1HH2 ARG A  64      18.316  -0.664  -1.056  1.00  2.49           H  
ATOM   1010 2HH2 ARG A  64      17.059  -1.895  -0.870  1.00  2.49           H  
ATOM   1011  N   PHE A  65      14.160   7.595  -1.746  1.00  2.33           N  
ATOM   1012  CA  PHE A  65      12.976   8.426  -1.827  1.00  2.33           C  
ATOM   1013  C   PHE A  65      13.347   9.752  -2.493  1.00  2.33           C  
ATOM   1014  O   PHE A  65      12.528  10.305  -3.227  1.00  2.33           O  
ATOM   1015  CB  PHE A  65      12.330   8.608  -0.458  1.00  2.33           C  
ATOM   1016  CG  PHE A  65      11.756   7.272   0.140  1.00  2.33           C  
ATOM   1017  CD1 PHE A  65      12.335   6.044  -0.166  1.00  2.33           C  
ATOM   1018  CD2 PHE A  65      10.688   7.254   1.003  1.00  2.33           C  
ATOM   1019  CE1 PHE A  65      11.883   4.869   0.396  1.00  2.33           C  
ATOM   1020  CE2 PHE A  65      10.244   6.072   1.568  1.00  2.33           C  
ATOM   1021  CZ  PHE A  65      10.845   4.886   1.264  1.00  2.33           C  
ATOM   1022  H   PHE A  65      14.561   7.420  -0.828  1.00  2.33           H  
ATOM   1023  HA  PHE A  65      12.247   7.923  -2.459  1.00  2.33           H  
ATOM   1024 1HB  PHE A  65      13.072   9.007   0.244  1.00  2.33           H  
ATOM   1025 2HB  PHE A  65      11.523   9.329  -0.523  1.00  2.33           H  
ATOM   1026  HD1 PHE A  65      13.172   6.019  -0.830  1.00  2.33           H  
ATOM   1027  HD2 PHE A  65      10.192   8.188   1.260  1.00  2.33           H  
ATOM   1028  HE1 PHE A  65      12.366   3.922   0.169  1.00  2.33           H  
ATOM   1029  HE2 PHE A  65       9.404   6.074   2.260  1.00  2.33           H  
ATOM   1030  HZ  PHE A  65      10.486   3.956   1.719  1.00  2.33           H  
ATOM   1031  N   ARG A  66      14.585  10.264  -2.283  1.00  2.18           N  
ATOM   1032  CA  ARG A  66      14.996  11.481  -2.995  1.00  2.18           C  
ATOM   1033  C   ARG A  66      14.953  11.238  -4.489  1.00  2.18           C  
ATOM   1034  O   ARG A  66      14.512  12.093  -5.257  1.00  2.18           O  
ATOM   1035  CB  ARG A  66      16.430  11.926  -2.693  1.00  2.18           C  
ATOM   1036  CG  ARG A  66      16.699  12.529  -1.384  1.00  2.18           C  
ATOM   1037  CD  ARG A  66      18.147  12.836  -1.212  1.00  2.18           C  
ATOM   1038  NE  ARG A  66      18.420  13.398   0.091  1.00  2.18           N  
ATOM   1039  CZ  ARG A  66      19.649  13.682   0.574  1.00  2.18           C  
ATOM   1040  NH1 ARG A  66      20.718  13.451  -0.162  1.00  2.18           N  
ATOM   1041  NH2 ARG A  66      19.788  14.195   1.786  1.00  2.18           N  
ATOM   1042  H   ARG A  66      15.229   9.825  -1.621  1.00  2.18           H  
ATOM   1043  HA  ARG A  66      14.308  12.287  -2.739  1.00  2.18           H  
ATOM   1044 1HB  ARG A  66      17.089  11.068  -2.774  1.00  2.18           H  
ATOM   1045 2HB  ARG A  66      16.747  12.642  -3.448  1.00  2.18           H  
ATOM   1046 1HG  ARG A  66      16.149  13.464  -1.317  1.00  2.18           H  
ATOM   1047 2HG  ARG A  66      16.388  11.877  -0.612  1.00  2.18           H  
ATOM   1048 1HD  ARG A  66      18.724  11.924  -1.321  1.00  2.18           H  
ATOM   1049 2HD  ARG A  66      18.458  13.555  -1.965  1.00  2.18           H  
ATOM   1050  HE  ARG A  66      17.619  13.566   0.683  1.00  2.18           H  
ATOM   1051 1HH1 ARG A  66      20.619  13.062  -1.089  1.00  2.18           H  
ATOM   1052 2HH1 ARG A  66      21.636  13.666   0.200  1.00  2.18           H  
ATOM   1053 1HH2 ARG A  66      18.976  14.391   2.356  1.00  2.18           H  
ATOM   1054 2HH2 ARG A  66      20.710  14.407   2.138  1.00  2.18           H  
ATOM   1055  N   ARG A  67      15.386  10.052  -4.919  1.00  2.02           N  
ATOM   1056  CA  ARG A  67      15.354   9.779  -6.345  1.00  2.02           C  
ATOM   1057  C   ARG A  67      13.904   9.754  -6.845  1.00  2.02           C  
ATOM   1058  O   ARG A  67      13.599  10.313  -7.905  1.00  2.02           O  
ATOM   1059  CB  ARG A  67      16.048   8.463  -6.639  1.00  2.02           C  
ATOM   1060  CG  ARG A  67      17.561   8.437  -6.391  1.00  2.02           C  
ATOM   1061  CD  ARG A  67      18.325   9.246  -7.388  1.00  2.02           C  
ATOM   1062  NE  ARG A  67      19.769   9.114  -7.195  1.00  2.02           N  
ATOM   1063  CZ  ARG A  67      20.715   9.762  -7.910  1.00  2.02           C  
ATOM   1064  NH1 ARG A  67      20.373  10.585  -8.877  1.00  2.02           N  
ATOM   1065  NH2 ARG A  67      21.993   9.564  -7.636  1.00  2.02           N  
ATOM   1066  H   ARG A  67      15.771   9.373  -4.256  1.00  2.02           H  
ATOM   1067  HA  ARG A  67      15.890  10.575  -6.862  1.00  2.02           H  
ATOM   1068 1HB  ARG A  67      15.628   7.700  -6.002  1.00  2.02           H  
ATOM   1069 2HB  ARG A  67      15.864   8.171  -7.670  1.00  2.02           H  
ATOM   1070 1HG  ARG A  67      17.764   8.834  -5.395  1.00  2.02           H  
ATOM   1071 2HG  ARG A  67      17.917   7.408  -6.442  1.00  2.02           H  
ATOM   1072 1HD  ARG A  67      18.083   8.905  -8.395  1.00  2.02           H  
ATOM   1073 2HD  ARG A  67      18.059  10.296  -7.284  1.00  2.02           H  
ATOM   1074  HE  ARG A  67      20.081   8.491  -6.461  1.00  2.02           H  
ATOM   1075 1HH1 ARG A  67      19.399  10.737  -9.090  1.00  2.02           H  
ATOM   1076 2HH1 ARG A  67      21.088  11.064  -9.407  1.00  2.02           H  
ATOM   1077 1HH2 ARG A  67      22.259   8.931  -6.895  1.00  2.02           H  
ATOM   1078 2HH2 ARG A  67      22.703  10.045  -8.168  1.00  2.02           H  
ATOM   1079  N   ALA A  68      12.992   9.162  -6.058  1.00  1.88           N  
ATOM   1080  CA  ALA A  68      11.579   9.157  -6.445  1.00  1.88           C  
ATOM   1081  C   ALA A  68      11.037  10.594  -6.498  1.00  1.88           C  
ATOM   1082  O   ALA A  68      10.286  10.949  -7.408  1.00  1.88           O  
ATOM   1083  CB  ALA A  68      10.751   8.317  -5.484  1.00  1.88           C  
ATOM   1084  H   ALA A  68      13.298   8.690  -5.204  1.00  1.88           H  
ATOM   1085  HA  ALA A  68      11.501   8.725  -7.443  1.00  1.88           H  
ATOM   1086 1HB  ALA A  68       9.708   8.311  -5.804  1.00  1.88           H  
ATOM   1087 2HB  ALA A  68      11.133   7.294  -5.470  1.00  1.88           H  
ATOM   1088 3HB  ALA A  68      10.818   8.743  -4.484  1.00  1.88           H  
ATOM   1089  N   ALA A  69      11.452  11.430  -5.534  1.00  1.75           N  
ATOM   1090  CA  ALA A  69      11.028  12.826  -5.475  1.00  1.75           C  
ATOM   1091  C   ALA A  69      11.485  13.578  -6.711  1.00  1.75           C  
ATOM   1092  O   ALA A  69      10.749  14.401  -7.262  1.00  1.75           O  
ATOM   1093  CB  ALA A  69      11.600  13.508  -4.243  1.00  1.75           C  
ATOM   1094  H   ALA A  69      12.062  11.075  -4.803  1.00  1.75           H  
ATOM   1095  HA  ALA A  69       9.941  12.845  -5.434  1.00  1.75           H  
ATOM   1096 1HB  ALA A  69      11.255  14.539  -4.201  1.00  1.75           H  
ATOM   1097 2HB  ALA A  69      11.292  12.982  -3.351  1.00  1.75           H  
ATOM   1098 3HB  ALA A  69      12.680  13.494  -4.299  1.00  1.75           H  
ATOM   1099  N   ASN A  70      12.695  13.276  -7.175  1.00  1.63           N  
ATOM   1100  CA  ASN A  70      13.216  13.926  -8.360  1.00  1.63           C  
ATOM   1101  C   ASN A  70      12.424  13.475  -9.581  1.00  1.63           C  
ATOM   1102  O   ASN A  70      12.106  14.279 -10.458  1.00  1.63           O  
ATOM   1103  CB  ASN A  70      14.693  13.635  -8.498  1.00  1.63           C  
ATOM   1104  CG  ASN A  70      15.513  14.381  -7.469  1.00  1.63           C  
ATOM   1105  OD1 ASN A  70      15.086  15.405  -6.916  1.00  1.63           O  
ATOM   1106  ND2 ASN A  70      16.688  13.882  -7.199  1.00  1.63           N  
ATOM   1107  H   ASN A  70      13.276  12.607  -6.668  1.00  1.63           H  
ATOM   1108  HA  ASN A  70      13.080  15.003  -8.256  1.00  1.63           H  
ATOM   1109 1HB  ASN A  70      14.863  12.567  -8.371  1.00  1.63           H  
ATOM   1110 2HB  ASN A  70      15.031  13.908  -9.496  1.00  1.63           H  
ATOM   1111 1HD2 ASN A  70      17.277  14.327  -6.525  1.00  1.63           H  
ATOM   1112 2HD2 ASN A  70      16.993  13.056  -7.663  1.00  1.63           H  
ATOM   1113  N   ALA A  71      12.057  12.187  -9.620  1.00  1.53           N  
ATOM   1114  CA  ALA A  71      11.249  11.662 -10.715  1.00  1.53           C  
ATOM   1115  C   ALA A  71       9.891  12.365 -10.759  1.00  1.53           C  
ATOM   1116  O   ALA A  71       9.366  12.669 -11.836  1.00  1.53           O  
ATOM   1117  CB  ALA A  71      11.063  10.161 -10.558  1.00  1.53           C  
ATOM   1118  H   ALA A  71      12.372  11.556  -8.881  1.00  1.53           H  
ATOM   1119  HA  ALA A  71      11.771  11.866 -11.650  1.00  1.53           H  
ATOM   1120 1HB  ALA A  71      10.484   9.773 -11.382  1.00  1.53           H  
ATOM   1121 2HB  ALA A  71      12.039   9.677 -10.538  1.00  1.53           H  
ATOM   1122 3HB  ALA A  71      10.544   9.953  -9.632  1.00  1.53           H  
ATOM   1123  N   LEU A  72       9.340  12.648  -9.571  1.00  1.45           N  
ATOM   1124  CA  LEU A  72       8.058  13.331  -9.425  1.00  1.45           C  
ATOM   1125  C   LEU A  72       8.210  14.740 -10.003  1.00  1.45           C  
ATOM   1126  O   LEU A  72       7.453  15.148 -10.882  1.00  1.45           O  
ATOM   1127  CB  LEU A  72       7.698  13.400  -7.918  1.00  1.45           C  
ATOM   1128  CG  LEU A  72       6.390  14.047  -7.441  1.00  1.45           C  
ATOM   1129  CD1 LEU A  72       5.172  13.282  -7.922  1.00  1.45           C  
ATOM   1130  CD2 LEU A  72       6.429  14.059  -5.949  1.00  1.45           C  
ATOM   1131  H   LEU A  72       9.823  12.335  -8.727  1.00  1.45           H  
ATOM   1132  HA  LEU A  72       7.295  12.792  -9.981  1.00  1.45           H  
ATOM   1133 1HB  LEU A  72       7.766  12.407  -7.491  1.00  1.45           H  
ATOM   1134 2HB  LEU A  72       8.455  13.982  -7.443  1.00  1.45           H  
ATOM   1135  HG  LEU A  72       6.335  15.059  -7.829  1.00  1.45           H  
ATOM   1136 1HD1 LEU A  72       4.271  13.757  -7.583  1.00  1.45           H  
ATOM   1137 2HD1 LEU A  72       5.164  13.242  -8.969  1.00  1.45           H  
ATOM   1138 3HD1 LEU A  72       5.202  12.282  -7.529  1.00  1.45           H  
ATOM   1139 1HD2 LEU A  72       5.541  14.525  -5.549  1.00  1.45           H  
ATOM   1140 2HD2 LEU A  72       6.493  13.035  -5.585  1.00  1.45           H  
ATOM   1141 3HD2 LEU A  72       7.307  14.611  -5.642  1.00  1.45           H  
ATOM   1142  N   LYS A  73       9.238  15.465  -9.550  1.00  1.39           N  
ATOM   1143  CA  LYS A  73       9.484  16.832 -10.004  1.00  1.39           C  
ATOM   1144  C   LYS A  73       9.681  16.937 -11.509  1.00  1.39           C  
ATOM   1145  O   LYS A  73       9.085  17.803 -12.163  1.00  1.39           O  
ATOM   1146  CB  LYS A  73      10.689  17.415  -9.278  1.00  1.39           C  
ATOM   1147  CG  LYS A  73      11.030  18.842  -9.666  1.00  1.39           C  
ATOM   1148  CD  LYS A  73      12.159  19.386  -8.808  1.00  1.39           C  
ATOM   1149  CE  LYS A  73      12.512  20.806  -9.191  1.00  1.39           C  
ATOM   1150  NZ  LYS A  73      13.626  21.329  -8.364  1.00  1.39           N  
ATOM   1151  H   LYS A  73       9.853  15.062  -8.841  1.00  1.39           H  
ATOM   1152  HA  LYS A  73       8.623  17.438  -9.746  1.00  1.39           H  
ATOM   1153 1HB  LYS A  73      10.511  17.385  -8.201  1.00  1.39           H  
ATOM   1154 2HB  LYS A  73      11.565  16.792  -9.478  1.00  1.39           H  
ATOM   1155 1HG  LYS A  73      11.358  18.848 -10.709  1.00  1.39           H  
ATOM   1156 2HG  LYS A  73      10.168  19.473  -9.583  1.00  1.39           H  
ATOM   1157 1HD  LYS A  73      11.860  19.368  -7.754  1.00  1.39           H  
ATOM   1158 2HD  LYS A  73      13.040  18.754  -8.931  1.00  1.39           H  
ATOM   1159 1HE  LYS A  73      12.804  20.834 -10.240  1.00  1.39           H  
ATOM   1160 2HE  LYS A  73      11.635  21.446  -9.049  1.00  1.39           H  
ATOM   1161 1HZ  LYS A  73      13.831  22.278  -8.642  1.00  1.39           H  
ATOM   1162 2HZ  LYS A  73      13.344  21.312  -7.385  1.00  1.39           H  
ATOM   1163 3HZ  LYS A  73      14.445  20.754  -8.489  1.00  1.39           H  
ATOM   1164  N   GLU A  74      10.508  16.061 -12.080  1.00  1.34           N  
ATOM   1165  CA  GLU A  74      10.740  16.143 -13.509  1.00  1.34           C  
ATOM   1166  C   GLU A  74       9.484  15.828 -14.302  1.00  1.34           C  
ATOM   1167  O   GLU A  74       9.163  16.545 -15.246  1.00  1.34           O  
ATOM   1168  CB  GLU A  74      11.871  15.193 -13.905  1.00  1.34           C  
ATOM   1169  CG  GLU A  74      13.268  15.646 -13.456  1.00  1.34           C  
ATOM   1170  CD  GLU A  74      13.750  16.861 -14.223  1.00  1.34           C  
ATOM   1171  OE1 GLU A  74      13.751  16.791 -15.433  1.00  1.34           O  
ATOM   1172  OE2 GLU A  74      14.103  17.848 -13.620  1.00  1.34           O  
ATOM   1173  H   GLU A  74      10.985  15.355 -11.516  1.00  1.34           H  
ATOM   1174  HA  GLU A  74      11.044  17.163 -13.746  1.00  1.34           H  
ATOM   1175 1HB  GLU A  74      11.682  14.212 -13.459  1.00  1.34           H  
ATOM   1176 2HB  GLU A  74      11.881  15.065 -14.988  1.00  1.34           H  
ATOM   1177 1HG  GLU A  74      13.228  15.888 -12.392  1.00  1.34           H  
ATOM   1178 2HG  GLU A  74      13.971  14.825 -13.588  1.00  1.34           H  
ATOM   1179  N   ALA A  75       8.732  14.812 -13.887  1.00  1.31           N  
ATOM   1180  CA  ALA A  75       7.500  14.469 -14.577  1.00  1.31           C  
ATOM   1181  C   ALA A  75       6.476  15.608 -14.466  1.00  1.31           C  
ATOM   1182  O   ALA A  75       5.748  15.898 -15.420  1.00  1.31           O  
ATOM   1183  CB  ALA A  75       6.989  13.169 -14.033  1.00  1.31           C  
ATOM   1184  H   ALA A  75       9.021  14.237 -13.093  1.00  1.31           H  
ATOM   1185  HA  ALA A  75       7.719  14.333 -15.635  1.00  1.31           H  
ATOM   1186 1HB  ALA A  75       6.076  12.871 -14.541  1.00  1.31           H  
ATOM   1187 2HB  ALA A  75       7.756  12.420 -14.186  1.00  1.31           H  
ATOM   1188 3HB  ALA A  75       6.825  13.279 -12.989  1.00  1.31           H  
ATOM   1189  N   LEU A  76       6.433  16.289 -13.323  1.00  1.29           N  
ATOM   1190  CA  LEU A  76       5.518  17.411 -13.180  1.00  1.29           C  
ATOM   1191  C   LEU A  76       5.861  18.484 -14.192  1.00  1.29           C  
ATOM   1192  O   LEU A  76       4.973  18.967 -14.913  1.00  1.29           O  
ATOM   1193  CB  LEU A  76       5.640  17.962 -11.759  1.00  1.29           C  
ATOM   1194  CG  LEU A  76       4.980  17.153 -10.686  1.00  1.29           C  
ATOM   1195  CD1 LEU A  76       5.456  17.542  -9.320  1.00  1.29           C  
ATOM   1196  CD2 LEU A  76       3.526  17.434 -10.789  1.00  1.29           C  
ATOM   1197  H   LEU A  76       7.019  16.012 -12.535  1.00  1.29           H  
ATOM   1198  HA  LEU A  76       4.504  17.066 -13.351  1.00  1.29           H  
ATOM   1199 1HB  LEU A  76       6.686  18.011 -11.517  1.00  1.29           H  
ATOM   1200 2HB  LEU A  76       5.231  18.964 -11.732  1.00  1.29           H  
ATOM   1201  HG  LEU A  76       5.178  16.131 -10.825  1.00  1.29           H  
ATOM   1202 1HD1 LEU A  76       4.924  16.960  -8.571  1.00  1.29           H  
ATOM   1203 2HD1 LEU A  76       6.506  17.347  -9.238  1.00  1.29           H  
ATOM   1204 3HD1 LEU A  76       5.283  18.570  -9.167  1.00  1.29           H  
ATOM   1205 1HD2 LEU A  76       3.011  16.867 -10.030  1.00  1.29           H  
ATOM   1206 2HD2 LEU A  76       3.355  18.487 -10.641  1.00  1.29           H  
ATOM   1207 3HD2 LEU A  76       3.173  17.153 -11.766  1.00  1.29           H  
ATOM   1208  N   ARG A  77       7.158  18.775 -14.324  1.00  1.27           N  
ATOM   1209  CA  ARG A  77       7.656  19.751 -15.283  1.00  1.27           C  
ATOM   1210  C   ARG A  77       7.309  19.336 -16.723  1.00  1.27           C  
ATOM   1211  O   ARG A  77       6.833  20.150 -17.518  1.00  1.27           O  
ATOM   1212  CB  ARG A  77       9.160  19.942 -15.107  1.00  1.27           C  
ATOM   1213  CG  ARG A  77       9.795  21.003 -16.005  1.00  1.27           C  
ATOM   1214  CD  ARG A  77      11.260  21.201 -15.713  1.00  1.27           C  
ATOM   1215  NE  ARG A  77      12.091  20.047 -16.063  1.00  1.27           N  
ATOM   1216  CZ  ARG A  77      12.528  19.769 -17.312  1.00  1.27           C  
ATOM   1217  NH1 ARG A  77      12.197  20.551 -18.320  1.00  1.27           N  
ATOM   1218  NH2 ARG A  77      13.295  18.715 -17.523  1.00  1.27           N  
ATOM   1219  H   ARG A  77       7.831  18.320 -13.700  1.00  1.27           H  
ATOM   1220  HA  ARG A  77       7.169  20.705 -15.074  1.00  1.27           H  
ATOM   1221 1HB  ARG A  77       9.372  20.198 -14.069  1.00  1.27           H  
ATOM   1222 2HB  ARG A  77       9.667  19.002 -15.312  1.00  1.27           H  
ATOM   1223 1HG  ARG A  77       9.691  20.690 -17.045  1.00  1.27           H  
ATOM   1224 2HG  ARG A  77       9.279  21.953 -15.860  1.00  1.27           H  
ATOM   1225 1HD  ARG A  77      11.624  22.063 -16.272  1.00  1.27           H  
ATOM   1226 2HD  ARG A  77      11.383  21.387 -14.646  1.00  1.27           H  
ATOM   1227  HE  ARG A  77      12.380  19.413 -15.312  1.00  1.27           H  
ATOM   1228 1HH1 ARG A  77      11.611  21.358 -18.160  1.00  1.27           H  
ATOM   1229 2HH1 ARG A  77      12.527  20.341 -19.250  1.00  1.27           H  
ATOM   1230 1HH2 ARG A  77      13.557  18.102 -16.732  1.00  1.27           H  
ATOM   1231 2HH2 ARG A  77      13.626  18.504 -18.448  1.00  1.27           H  
ATOM   1232  N   GLU A  78       7.504  18.049 -17.047  1.00  1.25           N  
ATOM   1233  CA  GLU A  78       7.217  17.510 -18.384  1.00  1.25           C  
ATOM   1234  C   GLU A  78       5.750  17.676 -18.760  1.00  1.25           C  
ATOM   1235  O   GLU A  78       5.418  17.890 -19.927  1.00  1.25           O  
ATOM   1236  CB  GLU A  78       7.600  16.027 -18.492  1.00  1.25           C  
ATOM   1237  CG  GLU A  78       9.105  15.734 -18.513  1.00  1.25           C  
ATOM   1238  CD  GLU A  78       9.425  14.246 -18.523  1.00  1.25           C  
ATOM   1239  OE1 GLU A  78       8.535  13.457 -18.300  1.00  1.25           O  
ATOM   1240  OE2 GLU A  78      10.559  13.904 -18.774  1.00  1.25           O  
ATOM   1241  H   GLU A  78       7.899  17.424 -16.344  1.00  1.25           H  
ATOM   1242  HA  GLU A  78       7.814  18.068 -19.106  1.00  1.25           H  
ATOM   1243 1HB  GLU A  78       7.168  15.488 -17.654  1.00  1.25           H  
ATOM   1244 2HB  GLU A  78       7.168  15.609 -19.399  1.00  1.25           H  
ATOM   1245 1HG  GLU A  78       9.530  16.187 -19.407  1.00  1.25           H  
ATOM   1246 2HG  GLU A  78       9.574  16.198 -17.655  1.00  1.25           H  
ATOM   1247  N   ASN A  79       4.876  17.625 -17.756  1.00  1.22           N  
ATOM   1248  CA  ASN A  79       3.441  17.751 -17.959  1.00  1.22           C  
ATOM   1249  C   ASN A  79       2.950  19.198 -17.816  1.00  1.22           C  
ATOM   1250  O   ASN A  79       1.742  19.447 -17.764  1.00  1.22           O  
ATOM   1251  CB  ASN A  79       2.701  16.845 -16.998  1.00  1.22           C  
ATOM   1252  CG  ASN A  79       2.814  15.383 -17.340  1.00  1.22           C  
ATOM   1253  OD1 ASN A  79       2.127  14.891 -18.246  1.00  1.22           O  
ATOM   1254  ND2 ASN A  79       3.672  14.683 -16.653  1.00  1.22           N  
ATOM   1255  H   ASN A  79       5.222  17.418 -16.817  1.00  1.22           H  
ATOM   1256  HA  ASN A  79       3.213  17.433 -18.975  1.00  1.22           H  
ATOM   1257 1HB  ASN A  79       3.098  16.999 -15.988  1.00  1.22           H  
ATOM   1258 2HB  ASN A  79       1.653  17.120 -16.995  1.00  1.22           H  
ATOM   1259 1HD2 ASN A  79       3.798  13.710 -16.842  1.00  1.22           H  
ATOM   1260 2HD2 ASN A  79       4.233  15.139 -15.941  1.00  1.22           H  
ATOM   1261  N   GLY A  80       3.886  20.155 -17.789  1.00  1.20           N  
ATOM   1262  CA  GLY A  80       3.572  21.579 -17.746  1.00  1.20           C  
ATOM   1263  C   GLY A  80       3.325  22.195 -16.369  1.00  1.20           C  
ATOM   1264  O   GLY A  80       2.928  23.359 -16.284  1.00  1.20           O  
ATOM   1265  H   GLY A  80       4.874  19.906 -17.806  1.00  1.20           H  
ATOM   1266 1HA  GLY A  80       4.397  22.115 -18.218  1.00  1.20           H  
ATOM   1267 2HA  GLY A  80       2.701  21.760 -18.372  1.00  1.20           H  
ATOM   1268  N   ALA A  81       3.511  21.441 -15.290  1.00  1.23           N  
ATOM   1269  CA  ALA A  81       3.265  22.013 -13.971  1.00  1.23           C  
ATOM   1270  C   ALA A  81       4.509  22.754 -13.493  1.00  1.23           C  
ATOM   1271  O   ALA A  81       5.629  22.375 -13.836  1.00  1.23           O  
ATOM   1272  CB  ALA A  81       2.859  20.946 -12.988  1.00  1.23           C  
ATOM   1273  H   ALA A  81       3.866  20.490 -15.368  1.00  1.23           H  
ATOM   1274  HA  ALA A  81       2.448  22.732 -14.051  1.00  1.23           H  
ATOM   1275 1HB  ALA A  81       2.661  21.423 -12.056  1.00  1.23           H  
ATOM   1276 2HB  ALA A  81       1.963  20.451 -13.347  1.00  1.23           H  
ATOM   1277 3HB  ALA A  81       3.653  20.226 -12.881  1.00  1.23           H  
ATOM   1278  N   SER A  82       4.323  23.804 -12.693  1.00  1.33           N  
ATOM   1279  CA  SER A  82       5.476  24.517 -12.147  1.00  1.33           C  
ATOM   1280  C   SER A  82       5.785  23.964 -10.771  1.00  1.33           C  
ATOM   1281  O   SER A  82       4.877  23.823  -9.953  1.00  1.33           O  
ATOM   1282  CB  SER A  82       5.210  26.005 -12.088  1.00  1.33           C  
ATOM   1283  OG  SER A  82       6.262  26.678 -11.455  1.00  1.33           O  
ATOM   1284  H   SER A  82       3.379  24.086 -12.423  1.00  1.33           H  
ATOM   1285  HA  SER A  82       6.340  24.345 -12.789  1.00  1.33           H  
ATOM   1286 1HB  SER A  82       5.080  26.393 -13.098  1.00  1.33           H  
ATOM   1287 2HB  SER A  82       4.290  26.181 -11.553  1.00  1.33           H  
ATOM   1288  HG  SER A  82       6.408  26.215 -10.623  1.00  1.33           H  
ATOM   1289  N   VAL A  83       7.049  23.636 -10.508  1.00  1.52           N  
ATOM   1290  CA  VAL A  83       7.388  23.047  -9.212  1.00  1.52           C  
ATOM   1291  C   VAL A  83       8.434  23.836  -8.421  1.00  1.52           C  
ATOM   1292  O   VAL A  83       9.472  24.232  -8.966  1.00  1.52           O  
ATOM   1293  CB  VAL A  83       7.876  21.610  -9.399  1.00  1.52           C  
ATOM   1294  CG1 VAL A  83       8.208  21.020  -8.054  1.00  1.52           C  
ATOM   1295  CG2 VAL A  83       6.819  20.802 -10.094  1.00  1.52           C  
ATOM   1296  H   VAL A  83       7.765  23.778 -11.207  1.00  1.52           H  
ATOM   1297  HA  VAL A  83       6.480  23.003  -8.621  1.00  1.52           H  
ATOM   1298  HB  VAL A  83       8.781  21.602  -9.997  1.00  1.52           H  
ATOM   1299 1HG1 VAL A  83       8.537  20.000  -8.171  1.00  1.52           H  
ATOM   1300 2HG1 VAL A  83       8.994  21.592  -7.565  1.00  1.52           H  
ATOM   1301 3HG1 VAL A  83       7.308  21.047  -7.445  1.00  1.52           H  
ATOM   1302 1HG2 VAL A  83       7.197  19.798 -10.204  1.00  1.52           H  
ATOM   1303 2HG2 VAL A  83       5.917  20.804  -9.498  1.00  1.52           H  
ATOM   1304 3HG2 VAL A  83       6.602  21.220 -11.076  1.00  1.52           H  
ATOM   1305  N   THR A  84       8.153  24.051  -7.134  1.00  1.85           N  
ATOM   1306  CA  THR A  84       9.044  24.768  -6.239  1.00  1.85           C  
ATOM   1307  C   THR A  84       9.704  23.878  -5.173  1.00  1.85           C  
ATOM   1308  O   THR A  84       9.053  23.107  -4.446  1.00  1.85           O  
ATOM   1309  CB  THR A  84       8.306  25.944  -5.571  1.00  1.85           C  
ATOM   1310  OG1 THR A  84       7.855  26.862  -6.576  1.00  1.85           O  
ATOM   1311  CG2 THR A  84       9.207  26.669  -4.583  1.00  1.85           C  
ATOM   1312  H   THR A  84       7.275  23.689  -6.768  1.00  1.85           H  
ATOM   1313  HA  THR A  84       9.846  25.195  -6.842  1.00  1.85           H  
ATOM   1314  HB  THR A  84       7.444  25.565  -5.043  1.00  1.85           H  
ATOM   1315  HG1 THR A  84       8.585  27.077  -7.158  1.00  1.85           H  
ATOM   1316 1HG2 THR A  84       8.664  27.490  -4.123  1.00  1.85           H  
ATOM   1317 2HG2 THR A  84       9.530  25.981  -3.805  1.00  1.85           H  
ATOM   1318 3HG2 THR A  84      10.081  27.060  -5.102  1.00  1.85           H  
ATOM   1319  N   ASP A  85      11.030  24.025  -5.134  1.00  2.31           N  
ATOM   1320  CA  ASP A  85      12.029  23.385  -4.269  1.00  2.31           C  
ATOM   1321  C   ASP A  85      11.844  21.868  -4.099  1.00  2.31           C  
ATOM   1322  O   ASP A  85      11.502  21.179  -5.067  1.00  2.31           O  
ATOM   1323  CB  ASP A  85      12.003  24.100  -2.911  1.00  2.31           C  
ATOM   1324  CG  ASP A  85      12.359  25.595  -3.025  1.00  2.31           C  
ATOM   1325  OD1 ASP A  85      13.210  25.928  -3.816  1.00  2.31           O  
ATOM   1326  OD2 ASP A  85      11.761  26.377  -2.330  1.00  2.31           O  
ATOM   1327  H   ASP A  85      11.399  24.686  -5.803  1.00  2.31           H  
ATOM   1328  HA  ASP A  85      13.009  23.552  -4.712  1.00  2.31           H  
ATOM   1329 1HB  ASP A  85      11.019  23.993  -2.445  1.00  2.31           H  
ATOM   1330 2HB  ASP A  85      12.725  23.673  -2.256  1.00  2.31           H  
ATOM   1331  N   HIS A  86      12.089  21.358  -2.881  1.00  2.87           N  
ATOM   1332  CA  HIS A  86      11.869  19.961  -2.510  1.00  2.87           C  
ATOM   1333  C   HIS A  86      11.847  19.736  -0.978  1.00  2.87           C  
ATOM   1334  O   HIS A  86      11.975  18.598  -0.521  1.00  2.87           O  
ATOM   1335  CB  HIS A  86      12.935  19.052  -3.136  1.00  2.87           C  
ATOM   1336  CG  HIS A  86      14.362  19.393  -2.765  1.00  2.87           C  
ATOM   1337  ND1 HIS A  86      15.089  20.389  -3.407  1.00  2.87           N  
ATOM   1338  CD2 HIS A  86      15.191  18.874  -1.824  1.00  2.87           C  
ATOM   1339  CE1 HIS A  86      16.299  20.460  -2.875  1.00  2.87           C  
ATOM   1340  NE2 HIS A  86      16.387  19.555  -1.915  1.00  2.87           N  
ATOM   1341  H   HIS A  86      12.414  21.973  -2.159  1.00  2.87           H  
ATOM   1342  HA  HIS A  86      10.915  19.643  -2.918  1.00  2.87           H  
ATOM   1343 1HB  HIS A  86      12.748  18.024  -2.825  1.00  2.87           H  
ATOM   1344 2HB  HIS A  86      12.851  19.079  -4.221  1.00  2.87           H  
ATOM   1345  HD2 HIS A  86      14.954  18.070  -1.127  1.00  2.87           H  
ATOM   1346  HE1 HIS A  86      17.090  21.150  -3.174  1.00  2.87           H  
ATOM   1347  HE2 HIS A  86      17.198  19.386  -1.338  1.00  2.87           H  
ATOM   1348  N   TYR A  87      11.719  20.796  -0.180  1.00  3.38           N  
ATOM   1349  CA  TYR A  87      11.958  20.645   1.259  1.00  3.38           C  
ATOM   1350  C   TYR A  87      11.171  21.670   2.123  1.00  3.38           C  
ATOM   1351  O   TYR A  87      10.660  22.637   1.564  1.00  3.38           O  
ATOM   1352  CB  TYR A  87      13.481  20.769   1.411  1.00  3.38           C  
ATOM   1353  CG  TYR A  87      14.054  22.147   1.037  1.00  3.38           C  
ATOM   1354  CD1 TYR A  87      14.198  23.162   1.984  1.00  3.38           C  
ATOM   1355  CD2 TYR A  87      14.455  22.383  -0.264  1.00  3.38           C  
ATOM   1356  CE1 TYR A  87      14.727  24.383   1.624  1.00  3.38           C  
ATOM   1357  CE2 TYR A  87      14.985  23.604  -0.626  1.00  3.38           C  
ATOM   1358  CZ  TYR A  87      15.122  24.603   0.313  1.00  3.38           C  
ATOM   1359  OH  TYR A  87      15.649  25.827  -0.044  1.00  3.38           O  
ATOM   1360  H   TYR A  87      11.510  21.701  -0.568  1.00  3.38           H  
ATOM   1361  HA  TYR A  87      11.643  19.643   1.549  1.00  3.38           H  
ATOM   1362 1HB  TYR A  87      13.811  20.492   2.333  1.00  3.38           H  
ATOM   1363 2HB  TYR A  87      13.937  20.052   0.731  1.00  3.38           H  
ATOM   1364  HD1 TYR A  87      13.895  23.012   3.005  1.00  3.38           H  
ATOM   1365  HD2 TYR A  87      14.351  21.607  -1.001  1.00  3.38           H  
ATOM   1366  HE1 TYR A  87      14.833  25.171   2.368  1.00  3.38           H  
ATOM   1367  HE2 TYR A  87      15.297  23.779  -1.659  1.00  3.38           H  
ATOM   1368  HH  TYR A  87      15.724  25.876  -1.004  1.00  3.38           H  
ATOM   1369  N   ILE A  88      11.043  21.489   3.471  1.00  3.65           N  
ATOM   1370  CA  ILE A  88      11.608  20.422   4.325  1.00  3.65           C  
ATOM   1371  C   ILE A  88      10.737  20.190   5.561  1.00  3.65           C  
ATOM   1372  O   ILE A  88      10.058  21.097   6.042  1.00  3.65           O  
ATOM   1373  CB  ILE A  88      13.010  20.831   4.893  1.00  3.65           C  
ATOM   1374  CG1 ILE A  88      13.816  19.622   5.493  1.00  3.65           C  
ATOM   1375  CG2 ILE A  88      12.799  21.858   5.976  1.00  3.65           C  
ATOM   1376  CD1 ILE A  88      14.196  18.554   4.477  1.00  3.65           C  
ATOM   1377  H   ILE A  88      10.490  22.184   3.953  1.00  3.65           H  
ATOM   1378  HA  ILE A  88      11.669  19.487   3.772  1.00  3.65           H  
ATOM   1379  HB  ILE A  88      13.598  21.294   4.187  1.00  3.65           H  
ATOM   1380 1HG1 ILE A  88      14.740  20.014   5.912  1.00  3.65           H  
ATOM   1381 2HG1 ILE A  88      13.280  19.163   6.293  1.00  3.65           H  
ATOM   1382 1HG2 ILE A  88      13.766  22.170   6.371  1.00  3.65           H  
ATOM   1383 2HG2 ILE A  88      12.280  22.721   5.561  1.00  3.65           H  
ATOM   1384 3HG2 ILE A  88      12.203  21.428   6.781  1.00  3.65           H  
ATOM   1385 1HD1 ILE A  88      14.769  17.773   4.976  1.00  3.65           H  
ATOM   1386 2HD1 ILE A  88      13.288  18.114   4.046  1.00  3.65           H  
ATOM   1387 3HD1 ILE A  88      14.797  18.985   3.689  1.00  3.65           H  
ATOM   1388  N   ASN A  89      10.833  18.988   6.095  1.00  3.56           N  
ATOM   1389  CA  ASN A  89      10.283  18.582   7.381  1.00  3.56           C  
ATOM   1390  C   ASN A  89      11.004  17.287   7.717  1.00  3.56           C  
ATOM   1391  O   ASN A  89      11.796  16.805   6.907  1.00  3.56           O  
ATOM   1392  CB  ASN A  89       8.769  18.454   7.366  1.00  3.56           C  
ATOM   1393  CG  ASN A  89       8.143  18.701   8.728  1.00  3.56           C  
ATOM   1394  OD1 ASN A  89       8.691  18.276   9.759  1.00  3.56           O  
ATOM   1395  ND2 ASN A  89       7.022  19.375   8.748  1.00  3.56           N  
ATOM   1396  H   ASN A  89      11.373  18.295   5.590  1.00  3.56           H  
ATOM   1397  HA  ASN A  89      10.557  19.318   8.140  1.00  3.56           H  
ATOM   1398 1HB  ASN A  89       8.339  19.149   6.644  1.00  3.56           H  
ATOM   1399 2HB  ASN A  89       8.501  17.464   7.059  1.00  3.56           H  
ATOM   1400 1HD2 ASN A  89       6.571  19.569   9.619  1.00  3.56           H  
ATOM   1401 2HD2 ASN A  89       6.620  19.704   7.894  1.00  3.56           H  
ATOM   1402  N   GLY A  90      10.751  16.688   8.868  1.00  3.17           N  
ATOM   1403  CA  GLY A  90      11.495  15.457   9.114  1.00  3.17           C  
ATOM   1404  C   GLY A  90      10.686  14.305   9.705  1.00  3.17           C  
ATOM   1405  O   GLY A  90       9.943  14.507  10.664  1.00  3.17           O  
ATOM   1406  H   GLY A  90      10.086  17.091   9.521  1.00  3.17           H  
ATOM   1407 1HA  GLY A  90      11.981  15.177   8.207  1.00  3.17           H  
ATOM   1408 2HA  GLY A  90      12.303  15.690   9.806  1.00  3.17           H  
ATOM   1409  N   ASN A  91      10.865  13.067   9.187  1.00  2.65           N  
ATOM   1410  CA  ASN A  91      11.651  12.668   7.989  1.00  2.65           C  
ATOM   1411  C   ASN A  91      10.843  12.787   6.677  1.00  2.65           C  
ATOM   1412  O   ASN A  91      10.204  11.811   6.259  1.00  2.65           O  
ATOM   1413  CB  ASN A  91      12.157  11.254   8.151  1.00  2.65           C  
ATOM   1414  CG  ASN A  91      13.366  11.093   9.060  1.00  2.65           C  
ATOM   1415  OD1 ASN A  91      14.377  11.828   8.955  1.00  2.65           O  
ATOM   1416  ND2 ASN A  91      13.278  10.141   9.954  1.00  2.65           N  
ATOM   1417  H   ASN A  91      10.378  12.317   9.656  1.00  2.65           H  
ATOM   1418  HA  ASN A  91      12.543  13.277   7.892  1.00  2.65           H  
ATOM   1419 1HB  ASN A  91      11.349  10.658   8.576  1.00  2.65           H  
ATOM   1420 2HB  ASN A  91      12.359  10.840   7.199  1.00  2.65           H  
ATOM   1421 1HD2 ASN A  91      14.034   9.975  10.587  1.00  2.65           H  
ATOM   1422 2HD2 ASN A  91      12.450   9.578  10.003  1.00  2.65           H  
ATOM   1423  N   ARG A  92      10.804  13.988   6.064  1.00  2.14           N  
ATOM   1424  CA  ARG A  92       9.973  14.172   4.873  1.00  2.14           C  
ATOM   1425  C   ARG A  92      10.593  15.028   3.760  1.00  2.14           C  
ATOM   1426  O   ARG A  92      11.432  15.898   4.006  1.00  2.14           O  
ATOM   1427  CB  ARG A  92       8.664  14.847   5.231  1.00  2.14           C  
ATOM   1428  CG  ARG A  92       7.768  14.126   6.223  1.00  2.14           C  
ATOM   1429  CD  ARG A  92       6.515  14.876   6.436  1.00  2.14           C  
ATOM   1430  NE  ARG A  92       5.717  14.340   7.525  1.00  2.14           N  
ATOM   1431  CZ  ARG A  92       4.818  13.349   7.407  1.00  2.14           C  
ATOM   1432  NH1 ARG A  92       4.633  12.772   6.250  1.00  2.14           N  
ATOM   1433  NH2 ARG A  92       4.125  12.967   8.462  1.00  2.14           N  
ATOM   1434  H   ARG A  92      11.326  14.792   6.417  1.00  2.14           H  
ATOM   1435  HA  ARG A  92       9.765  13.187   4.465  1.00  2.14           H  
ATOM   1436 1HB  ARG A  92       8.882  15.823   5.622  1.00  2.14           H  
ATOM   1437 2HB  ARG A  92       8.082  14.990   4.316  1.00  2.14           H  
ATOM   1438 1HG  ARG A  92       7.531  13.131   5.844  1.00  2.14           H  
ATOM   1439 2HG  ARG A  92       8.275  14.044   7.185  1.00  2.14           H  
ATOM   1440 1HD  ARG A  92       6.743  15.914   6.662  1.00  2.14           H  
ATOM   1441 2HD  ARG A  92       5.919  14.831   5.524  1.00  2.14           H  
ATOM   1442  HE  ARG A  92       5.834  14.760   8.439  1.00  2.14           H  
ATOM   1443 1HH1 ARG A  92       5.170  13.061   5.453  1.00  2.14           H  
ATOM   1444 2HH1 ARG A  92       3.937  12.021   6.150  1.00  2.14           H  
ATOM   1445 1HH2 ARG A  92       4.271  13.420   9.353  1.00  2.14           H  
ATOM   1446 2HH2 ARG A  92       3.439  12.226   8.378  1.00  2.14           H  
ATOM   1447  N   TYR A  93      10.114  14.828   2.536  1.00  1.73           N  
ATOM   1448  CA  TYR A  93      10.431  15.757   1.447  1.00  1.73           C  
ATOM   1449  C   TYR A  93       9.140  16.417   1.039  1.00  1.73           C  
ATOM   1450  O   TYR A  93       8.076  15.802   1.177  1.00  1.73           O  
ATOM   1451  CB  TYR A  93      11.072  15.083   0.241  1.00  1.73           C  
ATOM   1452  CG  TYR A  93      12.381  14.524   0.552  1.00  1.73           C  
ATOM   1453  CD1 TYR A  93      12.537  13.168   0.793  1.00  1.73           C  
ATOM   1454  CD2 TYR A  93      13.443  15.395   0.668  1.00  1.73           C  
ATOM   1455  CE1 TYR A  93      13.780  12.697   1.134  1.00  1.73           C  
ATOM   1456  CE2 TYR A  93      14.664  14.930   1.018  1.00  1.73           C  
ATOM   1457  CZ  TYR A  93      14.834  13.598   1.252  1.00  1.73           C  
ATOM   1458  OH  TYR A  93      16.043  13.149   1.607  1.00  1.73           O  
ATOM   1459  H   TYR A  93       9.491  14.035   2.387  1.00  1.73           H  
ATOM   1460  HA  TYR A  93      11.104  16.537   1.811  1.00  1.73           H  
ATOM   1461 1HB  TYR A  93      10.434  14.289  -0.126  1.00  1.73           H  
ATOM   1462 2HB  TYR A  93      11.191  15.814  -0.562  1.00  1.73           H  
ATOM   1463  HD1 TYR A  93      11.687  12.486   0.711  1.00  1.73           H  
ATOM   1464  HD2 TYR A  93      13.292  16.464   0.489  1.00  1.73           H  
ATOM   1465  HE1 TYR A  93      13.938  11.630   1.324  1.00  1.73           H  
ATOM   1466  HE2 TYR A  93      15.502  15.619   1.118  1.00  1.73           H  
ATOM   1467  HH  TYR A  93      15.987  12.191   1.712  1.00  1.73           H  
ATOM   1468  N   THR A  94       9.193  17.664   0.570  1.00  1.44           N  
ATOM   1469  CA  THR A  94       7.923  18.260   0.155  1.00  1.44           C  
ATOM   1470  C   THR A  94       8.084  18.897  -1.211  1.00  1.44           C  
ATOM   1471  O   THR A  94       9.096  19.505  -1.497  1.00  1.44           O  
ATOM   1472  CB  THR A  94       7.460  19.334   1.162  1.00  1.44           C  
ATOM   1473  OG1 THR A  94       8.339  20.453   1.105  1.00  1.44           O  
ATOM   1474  CG2 THR A  94       7.522  18.777   2.611  1.00  1.44           C  
ATOM   1475  H   THR A  94      10.090  18.132   0.439  1.00  1.44           H  
ATOM   1476  HA  THR A  94       7.164  17.491   0.080  1.00  1.44           H  
ATOM   1477  HB  THR A  94       6.442  19.646   0.922  1.00  1.44           H  
ATOM   1478  HG1 THR A  94       9.242  20.148   1.067  1.00  1.44           H  
ATOM   1479 1HG2 THR A  94       7.198  19.548   3.309  1.00  1.44           H  
ATOM   1480 2HG2 THR A  94       6.874  17.911   2.701  1.00  1.44           H  
ATOM   1481 3HG2 THR A  94       8.544  18.487   2.855  1.00  1.44           H  
ATOM   1482  N   ILE A  95       7.053  18.831  -2.028  1.00  1.25           N  
ATOM   1483  CA  ILE A  95       7.090  19.411  -3.362  1.00  1.25           C  
ATOM   1484  C   ILE A  95       5.921  20.364  -3.562  1.00  1.25           C  
ATOM   1485  O   ILE A  95       4.776  19.942  -3.385  1.00  1.25           O  
ATOM   1486  CB  ILE A  95       7.018  18.257  -4.388  1.00  1.25           C  
ATOM   1487  CG1 ILE A  95       8.152  17.224  -4.116  1.00  1.25           C  
ATOM   1488  CG2 ILE A  95       7.111  18.765  -5.781  1.00  1.25           C  
ATOM   1489  CD1 ILE A  95       7.736  16.057  -3.166  1.00  1.25           C  
ATOM   1490  H   ILE A  95       6.233  18.317  -1.727  1.00  1.25           H  
ATOM   1491  HA  ILE A  95       8.020  19.965  -3.493  1.00  1.25           H  
ATOM   1492  HB  ILE A  95       6.079  17.750  -4.268  1.00  1.25           H  
ATOM   1493 1HG1 ILE A  95       8.460  16.794  -5.070  1.00  1.25           H  
ATOM   1494 2HG1 ILE A  95       9.012  17.741  -3.684  1.00  1.25           H  
ATOM   1495 1HG2 ILE A  95       7.039  17.938  -6.485  1.00  1.25           H  
ATOM   1496 2HG2 ILE A  95       6.304  19.470  -5.963  1.00  1.25           H  
ATOM   1497 3HG2 ILE A  95       8.071  19.264  -5.893  1.00  1.25           H  
ATOM   1498 1HD1 ILE A  95       8.578  15.378  -3.040  1.00  1.25           H  
ATOM   1499 2HD1 ILE A  95       7.441  16.430  -2.199  1.00  1.25           H  
ATOM   1500 3HD1 ILE A  95       6.902  15.522  -3.583  1.00  1.25           H  
ATOM   1501  N   THR A  96       6.155  21.623  -3.942  1.00  1.16           N  
ATOM   1502  CA  THR A  96       4.986  22.482  -4.166  1.00  1.16           C  
ATOM   1503  C   THR A  96       4.743  22.643  -5.656  1.00  1.16           C  
ATOM   1504  O   THR A  96       5.644  23.013  -6.404  1.00  1.16           O  
ATOM   1505  CB  THR A  96       5.112  23.861  -3.505  1.00  1.16           C  
ATOM   1506  OG1 THR A  96       5.235  23.716  -2.084  1.00  1.16           O  
ATOM   1507  CG2 THR A  96       3.880  24.705  -3.831  1.00  1.16           C  
ATOM   1508  H   THR A  96       7.105  21.989  -4.077  1.00  1.16           H  
ATOM   1509  HA  THR A  96       4.104  22.008  -3.738  1.00  1.16           H  
ATOM   1510  HB  THR A  96       5.994  24.350  -3.875  1.00  1.16           H  
ATOM   1511  HG1 THR A  96       4.394  23.369  -1.726  1.00  1.16           H  
ATOM   1512 1HG2 THR A  96       3.976  25.682  -3.363  1.00  1.16           H  
ATOM   1513 2HG2 THR A  96       3.795  24.830  -4.909  1.00  1.16           H  
ATOM   1514 3HG2 THR A  96       2.985  24.205  -3.452  1.00  1.16           H  
ATOM   1515  N   ILE A  97       3.519  22.353  -6.084  1.00  1.13           N  
ATOM   1516  CA  ILE A  97       3.152  22.387  -7.487  1.00  1.13           C  
ATOM   1517  C   ILE A  97       2.076  23.403  -7.790  1.00  1.13           C  
ATOM   1518  O   ILE A  97       1.034  23.433  -7.131  1.00  1.13           O  
ATOM   1519  CB  ILE A  97       2.589  21.042  -7.936  1.00  1.13           C  
ATOM   1520  CG1 ILE A  97       3.519  19.995  -7.644  1.00  1.13           C  
ATOM   1521  CG2 ILE A  97       2.348  21.072  -9.413  1.00  1.13           C  
ATOM   1522  CD1 ILE A  97       3.292  19.409  -6.361  1.00  1.13           C  
ATOM   1523  H   ILE A  97       2.826  22.058  -5.407  1.00  1.13           H  
ATOM   1524  HA  ILE A  97       4.034  22.623  -8.070  1.00  1.13           H  
ATOM   1525  HB  ILE A  97       1.662  20.833  -7.406  1.00  1.13           H  
ATOM   1526 1HG1 ILE A  97       3.392  19.231  -8.372  1.00  1.13           H  
ATOM   1527 2HG1 ILE A  97       4.534  20.377  -7.684  1.00  1.13           H  
ATOM   1528 1HG2 ILE A  97       1.956  20.122  -9.742  1.00  1.13           H  
ATOM   1529 2HG2 ILE A  97       1.640  21.845  -9.662  1.00  1.13           H  
ATOM   1530 3HG2 ILE A  97       3.300  21.273  -9.906  1.00  1.13           H  
ATOM   1531 1HD1 ILE A  97       4.004  18.613  -6.205  1.00  1.13           H  
ATOM   1532 2HD1 ILE A  97       3.403  20.142  -5.581  1.00  1.13           H  
ATOM   1533 3HD1 ILE A  97       2.276  19.028  -6.353  1.00  1.13           H  
ATOM   1534  N   SER A  98       2.323  24.242  -8.780  1.00  1.15           N  
ATOM   1535  CA  SER A  98       1.307  25.176  -9.222  1.00  1.15           C  
ATOM   1536  C   SER A  98       0.731  24.654 -10.539  1.00  1.15           C  
ATOM   1537  O   SER A  98       1.468  24.300 -11.477  1.00  1.15           O  
ATOM   1538  CB  SER A  98       1.852  26.573  -9.337  1.00  1.15           C  
ATOM   1539  OG  SER A  98       0.882  27.445  -9.851  1.00  1.15           O  
ATOM   1540  H   SER A  98       3.218  24.186  -9.261  1.00  1.15           H  
ATOM   1541  HA  SER A  98       0.497  25.199  -8.493  1.00  1.15           H  
ATOM   1542 1HB  SER A  98       2.162  26.914  -8.350  1.00  1.15           H  
ATOM   1543 2HB  SER A  98       2.725  26.580  -9.969  1.00  1.15           H  
ATOM   1544  HG  SER A  98       0.050  27.198  -9.415  1.00  1.15           H  
ATOM   1545  N   ILE A  99      -0.593  24.580 -10.594  1.00  1.21           N  
ATOM   1546  CA  ILE A  99      -1.301  24.042 -11.744  1.00  1.21           C  
ATOM   1547  C   ILE A  99      -2.121  25.142 -12.401  1.00  1.21           C  
ATOM   1548  O   ILE A  99      -3.095  25.644 -11.819  1.00  1.21           O  
ATOM   1549  CB  ILE A  99      -2.245  22.903 -11.286  1.00  1.21           C  
ATOM   1550  CG1 ILE A  99      -1.448  21.803 -10.557  1.00  1.21           C  
ATOM   1551  CG2 ILE A  99      -3.018  22.309 -12.465  1.00  1.21           C  
ATOM   1552  CD1 ILE A  99      -1.345  22.031  -9.047  1.00  1.21           C  
ATOM   1553  H   ILE A  99      -1.136  24.913  -9.797  1.00  1.21           H  
ATOM   1554  HA  ILE A  99      -0.578  23.660 -12.467  1.00  1.21           H  
ATOM   1555  HB  ILE A  99      -2.963  23.312 -10.570  1.00  1.21           H  
ATOM   1556 1HG1 ILE A  99      -1.940  20.846 -10.717  1.00  1.21           H  
ATOM   1557 2HG1 ILE A  99      -0.444  21.756 -10.979  1.00  1.21           H  
ATOM   1558 1HG2 ILE A  99      -3.694  21.526 -12.109  1.00  1.21           H  
ATOM   1559 2HG2 ILE A  99      -3.591  23.082 -12.940  1.00  1.21           H  
ATOM   1560 3HG2 ILE A  99      -2.319  21.884 -13.183  1.00  1.21           H  
ATOM   1561 1HD1 ILE A  99      -0.775  21.225  -8.588  1.00  1.21           H  
ATOM   1562 2HD1 ILE A  99      -0.853  22.970  -8.846  1.00  1.21           H  
ATOM   1563 3HD1 ILE A  99      -2.342  22.062  -8.617  1.00  1.21           H  
ATOM   1564  N   ARG A 100      -1.729  25.483 -13.632  1.00  1.28           N  
ATOM   1565  CA  ARG A 100      -2.311  26.569 -14.422  1.00  1.28           C  
ATOM   1566  C   ARG A 100      -1.461  26.847 -15.653  1.00  1.28           C  
ATOM   1567  O   ARG A 100      -1.489  26.073 -16.610  1.00  1.28           O  
ATOM   1568  OXT ARG A 100      -0.584  27.704 -15.595  1.00  1.28           O  
ATOM   1569  CB  ARG A 100      -2.457  27.868 -13.616  1.00  1.28           C  
ATOM   1570  CG  ARG A 100      -1.161  28.509 -13.111  1.00  1.28           C  
ATOM   1571  CD  ARG A 100      -1.454  29.740 -12.308  1.00  1.28           C  
ATOM   1572  NE  ARG A 100      -0.242  30.360 -11.765  1.00  1.28           N  
ATOM   1573  CZ  ARG A 100       0.519  31.273 -12.412  1.00  1.28           C  
ATOM   1574  NH1 ARG A 100       0.187  31.677 -13.619  1.00  1.28           N  
ATOM   1575  NH2 ARG A 100       1.599  31.767 -11.831  1.00  1.28           N  
ATOM   1576  H   ARG A 100      -0.940  24.983 -14.024  1.00  1.28           H  
ATOM   1577  HA  ARG A 100      -3.289  26.269 -14.751  1.00  1.28           H  
ATOM   1578 1HB  ARG A 100      -2.926  28.608 -14.264  1.00  1.28           H  
ATOM   1579 2HB  ARG A 100      -3.122  27.757 -12.775  1.00  1.28           H  
ATOM   1580 1HG  ARG A 100      -0.625  27.804 -12.470  1.00  1.28           H  
ATOM   1581 2HG  ARG A 100      -0.532  28.790 -13.953  1.00  1.28           H  
ATOM   1582 1HD  ARG A 100      -1.961  30.470 -12.937  1.00  1.28           H  
ATOM   1583 2HD  ARG A 100      -2.103  29.470 -11.471  1.00  1.28           H  
ATOM   1584  HE  ARG A 100       0.053  30.074 -10.839  1.00  1.28           H  
ATOM   1585 1HH1 ARG A 100      -0.639  31.305 -14.069  1.00  1.28           H  
ATOM   1586 2HH1 ARG A 100       0.756  32.360 -14.098  1.00  1.28           H  
ATOM   1587 1HH2 ARG A 100       1.857  31.460 -10.903  1.00  1.28           H  
ATOM   1588 2HH2 ARG A 100       2.164  32.449 -12.313  1.00  1.28           H  
TER    1589
ENDMDL

REMARK ID 640708 MODEL 5 0028-NEM05-3
PFRMAT TS
TARGET 0028-NEM05-3
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   SER A   1      -0.342  -0.725   0.136  1.00  2.28           N  
ATOM      2  CA  SER A   1       1.102  -0.818   0.320  1.00  2.28           C  
ATOM      3  C   SER A   1       1.857   0.495   0.070  1.00  2.28           C  
ATOM      4  O   SER A   1       1.269   1.564  -0.170  1.00  2.28           O  
ATOM      5  CB  SER A   1       1.652  -1.903  -0.591  1.00  2.28           C  
ATOM      6  OG  SER A   1       1.548  -1.526  -1.941  1.00  2.28           O  
ATOM      7 1H   SER A   1      -0.782  -1.517   0.578  1.00  2.28           H  
ATOM      8 2H   SER A   1      -0.689   0.123   0.550  1.00  2.28           H  
ATOM      9 3H   SER A   1      -0.574  -0.742  -0.862  1.00  2.28           H  
ATOM     10  HA  SER A   1       1.287  -1.112   1.354  1.00  2.28           H  
ATOM     11 1HB  SER A   1       2.692  -2.101  -0.346  1.00  2.28           H  
ATOM     12 2HB  SER A   1       1.097  -2.824  -0.430  1.00  2.28           H  
ATOM     13  HG  SER A   1       0.581  -1.452  -2.135  1.00  2.28           H  
ATOM     14  N   MET A   2       3.183   0.409   0.207  1.00  2.05           N  
ATOM     15  CA  MET A   2       4.115   1.510  -0.043  1.00  2.05           C  
ATOM     16  C   MET A   2       5.517   0.986  -0.329  1.00  2.05           C  
ATOM     17  O   MET A   2       5.877  -0.110   0.111  1.00  2.05           O  
ATOM     18  CB  MET A   2       4.154   2.505   1.110  1.00  2.05           C  
ATOM     19  CG  MET A   2       4.663   1.980   2.424  1.00  2.05           C  
ATOM     20  SD  MET A   2       3.498   0.860   3.177  1.00  2.05           S  
ATOM     21  CE  MET A   2       2.183   2.041   3.534  1.00  2.05           C  
ATOM     22  H   MET A   2       3.585  -0.485   0.451  1.00  2.05           H  
ATOM     23  HA  MET A   2       3.786   2.042  -0.935  1.00  2.05           H  
ATOM     24 1HB  MET A   2       4.760   3.363   0.820  1.00  2.05           H  
ATOM     25 2HB  MET A   2       3.164   2.857   1.292  1.00  2.05           H  
ATOM     26 1HG  MET A   2       5.602   1.454   2.267  1.00  2.05           H  
ATOM     27 2HG  MET A   2       4.840   2.798   3.109  1.00  2.05           H  
ATOM     28 1HE  MET A   2       1.349   1.532   4.021  1.00  2.05           H  
ATOM     29 2HE  MET A   2       2.558   2.825   4.199  1.00  2.05           H  
ATOM     30 3HE  MET A   2       1.834   2.493   2.609  1.00  2.05           H  
ATOM     31  N   SER A   3       6.319   1.789  -1.029  1.00  1.85           N  
ATOM     32  CA  SER A   3       7.712   1.429  -1.303  1.00  1.85           C  
ATOM     33  C   SER A   3       8.607   2.638  -1.566  1.00  1.85           C  
ATOM     34  O   SER A   3       8.164   3.643  -2.135  1.00  1.85           O  
ATOM     35  CB  SER A   3       7.778   0.501  -2.498  1.00  1.85           C  
ATOM     36  OG  SER A   3       9.101   0.146  -2.784  1.00  1.85           O  
ATOM     37  H   SER A   3       5.936   2.668  -1.380  1.00  1.85           H  
ATOM     38  HA  SER A   3       8.103   0.903  -0.430  1.00  1.85           H  
ATOM     39 1HB  SER A   3       7.192  -0.396  -2.300  1.00  1.85           H  
ATOM     40 2HB  SER A   3       7.339   0.997  -3.363  1.00  1.85           H  
ATOM     41  HG  SER A   3       9.574   0.976  -2.915  1.00  1.85           H  
ATOM     42  N   ILE A   4       9.869   2.543  -1.125  1.00  1.69           N  
ATOM     43  CA  ILE A   4      10.846   3.610  -1.355  1.00  1.69           C  
ATOM     44  C   ILE A   4      12.128   3.119  -2.048  1.00  1.69           C  
ATOM     45  O   ILE A   4      12.750   2.142  -1.619  1.00  1.69           O  
ATOM     46  CB  ILE A   4      11.203   4.345  -0.043  1.00  1.69           C  
ATOM     47  CG1 ILE A   4       9.927   4.960   0.570  1.00  1.69           C  
ATOM     48  CG2 ILE A   4      12.235   5.467  -0.330  1.00  1.69           C  
ATOM     49  CD1 ILE A   4      10.120   5.511   1.918  1.00  1.69           C  
ATOM     50  H   ILE A   4      10.160   1.702  -0.643  1.00  1.69           H  
ATOM     51  HA  ILE A   4      10.383   4.337  -2.005  1.00  1.69           H  
ATOM     52  HB  ILE A   4      11.618   3.641   0.675  1.00  1.69           H  
ATOM     53 1HG1 ILE A   4       9.578   5.755  -0.081  1.00  1.69           H  
ATOM     54 2HG1 ILE A   4       9.156   4.205   0.640  1.00  1.69           H  
ATOM     55 1HG2 ILE A   4      12.475   5.983   0.597  1.00  1.69           H  
ATOM     56 2HG2 ILE A   4      13.145   5.039  -0.746  1.00  1.69           H  
ATOM     57 3HG2 ILE A   4      11.811   6.178  -1.044  1.00  1.69           H  
ATOM     58 1HD1 ILE A   4       9.181   5.923   2.271  1.00  1.69           H  
ATOM     59 2HD1 ILE A   4      10.451   4.726   2.598  1.00  1.69           H  
ATOM     60 3HD1 ILE A   4      10.873   6.293   1.869  1.00  1.69           H  
ATOM     61  N   THR A   5      12.513   3.818  -3.112  1.00  1.59           N  
ATOM     62  CA  THR A   5      13.712   3.539  -3.913  1.00  1.59           C  
ATOM     63  C   THR A   5      14.747   4.641  -3.723  1.00  1.59           C  
ATOM     64  O   THR A   5      14.387   5.813  -3.638  1.00  1.59           O  
ATOM     65  CB  THR A   5      13.370   3.359  -5.405  1.00  1.59           C  
ATOM     66  OG1 THR A   5      12.489   2.236  -5.556  1.00  1.59           O  
ATOM     67  CG2 THR A   5      14.626   3.135  -6.240  1.00  1.59           C  
ATOM     68  H   THR A   5      11.914   4.602  -3.385  1.00  1.59           H  
ATOM     69  HA  THR A   5      14.156   2.606  -3.560  1.00  1.59           H  
ATOM     70  HB  THR A   5      12.863   4.250  -5.765  1.00  1.59           H  
ATOM     71  HG1 THR A   5      12.869   1.471  -5.113  1.00  1.59           H  
ATOM     72 1HG2 THR A   5      14.344   3.010  -7.284  1.00  1.59           H  
ATOM     73 2HG2 THR A   5      15.291   3.990  -6.154  1.00  1.59           H  
ATOM     74 3HG2 THR A   5      15.139   2.239  -5.894  1.00  1.59           H  
ATOM     75  N   THR A   6      16.028   4.288  -3.598  1.00  1.55           N  
ATOM     76  CA  THR A   6      17.036   5.323  -3.359  1.00  1.55           C  
ATOM     77  C   THR A   6      18.359   5.158  -4.098  1.00  1.55           C  
ATOM     78  O   THR A   6      18.797   4.044  -4.397  1.00  1.55           O  
ATOM     79  CB  THR A   6      17.344   5.407  -1.858  1.00  1.55           C  
ATOM     80  OG1 THR A   6      18.249   6.485  -1.614  1.00  1.55           O  
ATOM     81  CG2 THR A   6      17.948   4.125  -1.356  1.00  1.55           C  
ATOM     82  H   THR A   6      16.300   3.317  -3.670  1.00  1.55           H  
ATOM     83  HA  THR A   6      16.615   6.274  -3.673  1.00  1.55           H  
ATOM     84  HB  THR A   6      16.422   5.592  -1.330  1.00  1.55           H  
ATOM     85  HG1 THR A   6      17.969   7.254  -2.138  1.00  1.55           H  
ATOM     86 1HG2 THR A   6      18.147   4.213  -0.288  1.00  1.55           H  
ATOM     87 2HG2 THR A   6      17.253   3.304  -1.532  1.00  1.55           H  
ATOM     88 3HG2 THR A   6      18.880   3.934  -1.886  1.00  1.55           H  
ATOM     89  N   GLY A   7      19.005   6.305  -4.348  1.00  1.57           N  
ATOM     90  CA  GLY A   7      20.328   6.370  -4.970  1.00  1.57           C  
ATOM     91  C   GLY A   7      20.888   7.800  -4.984  1.00  1.57           C  
ATOM     92  O   GLY A   7      20.359   8.691  -4.315  1.00  1.57           O  
ATOM     93  H   GLY A   7      18.530   7.170  -4.089  1.00  1.57           H  
ATOM     94 1HA  GLY A   7      21.012   5.715  -4.431  1.00  1.57           H  
ATOM     95 2HA  GLY A   7      20.265   5.994  -5.990  1.00  1.57           H  
ATOM     96  N   ILE A   8      21.989   8.000  -5.710  1.00  1.63           N  
ATOM     97  CA  ILE A   8      22.678   9.298  -5.777  1.00  1.63           C  
ATOM     98  C   ILE A   8      22.726   9.859  -7.193  1.00  1.63           C  
ATOM     99  O   ILE A   8      22.985   9.124  -8.143  1.00  1.63           O  
ATOM    100  CB  ILE A   8      24.090   9.201  -5.178  1.00  1.63           C  
ATOM    101  CG1 ILE A   8      23.972   8.842  -3.688  1.00  1.63           C  
ATOM    102  CG2 ILE A   8      24.862  10.518  -5.369  1.00  1.63           C  
ATOM    103  CD1 ILE A   8      25.270   8.497  -3.026  1.00  1.63           C  
ATOM    104  H   ILE A   8      22.368   7.225  -6.237  1.00  1.63           H  
ATOM    105  HA  ILE A   8      22.122  10.009  -5.169  1.00  1.63           H  
ATOM    106  HB  ILE A   8      24.635   8.397  -5.669  1.00  1.63           H  
ATOM    107 1HG1 ILE A   8      23.538   9.693  -3.177  1.00  1.63           H  
ATOM    108 2HG1 ILE A   8      23.309   7.994  -3.575  1.00  1.63           H  
ATOM    109 1HG2 ILE A   8      25.856  10.426  -4.938  1.00  1.63           H  
ATOM    110 2HG2 ILE A   8      24.954  10.747  -6.429  1.00  1.63           H  
ATOM    111 3HG2 ILE A   8      24.335  11.321  -4.873  1.00  1.63           H  
ATOM    112 1HD1 ILE A   8      25.093   8.266  -1.978  1.00  1.63           H  
ATOM    113 2HD1 ILE A   8      25.713   7.630  -3.519  1.00  1.63           H  
ATOM    114 3HD1 ILE A   8      25.950   9.345  -3.102  1.00  1.63           H  
ATOM    115  N   ASN A   9      22.406  11.151  -7.321  1.00  1.70           N  
ATOM    116  CA  ASN A   9      22.371  11.863  -8.603  1.00  1.70           C  
ATOM    117  C   ASN A   9      23.756  12.406  -8.995  1.00  1.70           C  
ATOM    118  O   ASN A   9      24.167  13.433  -8.445  1.00  1.70           O  
ATOM    119  CB  ASN A   9      21.376  13.007  -8.535  1.00  1.70           C  
ATOM    120  CG  ASN A   9      21.227  13.774  -9.857  1.00  1.70           C  
ATOM    121  OD1 ASN A   9      22.147  13.881 -10.688  1.00  1.70           O  
ATOM    122  ND2 ASN A   9      20.055  14.329 -10.052  1.00  1.70           N  
ATOM    123  H   ASN A   9      22.217  11.671  -6.459  1.00  1.70           H  
ATOM    124  HA  ASN A   9      21.997  11.179  -9.353  1.00  1.70           H  
ATOM    125 1HB  ASN A   9      20.396  12.612  -8.252  1.00  1.70           H  
ATOM    126 2HB  ASN A   9      21.678  13.699  -7.749  1.00  1.70           H  
ATOM    127 1HD2 ASN A   9      19.880  14.852 -10.889  1.00  1.70           H  
ATOM    128 2HD2 ASN A   9      19.339  14.234  -9.360  1.00  1.70           H  
ATOM    129  N   PRO A  10      24.453  11.842 -10.008  1.00  1.75           N  
ATOM    130  CA  PRO A  10      25.815  12.174 -10.415  1.00  1.75           C  
ATOM    131  C   PRO A  10      26.054  13.637 -10.788  1.00  1.75           C  
ATOM    132  O   PRO A  10      27.198  14.091 -10.787  1.00  1.75           O  
ATOM    133  CB  PRO A  10      26.006  11.322 -11.677  1.00  1.75           C  
ATOM    134  CG  PRO A  10      25.052  10.184 -11.531  1.00  1.75           C  
ATOM    135  CD  PRO A  10      23.849  10.772 -10.848  1.00  1.75           C  
ATOM    136  HA  PRO A  10      26.510  11.861  -9.623  1.00  1.75           H  
ATOM    137 1HB  PRO A  10      25.801  11.935 -12.570  1.00  1.75           H  
ATOM    138 2HB  PRO A  10      27.053  10.994 -11.750  1.00  1.75           H  
ATOM    139 1HG  PRO A  10      24.811   9.759 -12.516  1.00  1.75           H  
ATOM    140 2HG  PRO A  10      25.512   9.377 -10.941  1.00  1.75           H  
ATOM    141 1HD  PRO A  10      23.137  11.199 -11.573  1.00  1.75           H  
ATOM    142 2HD  PRO A  10      23.430   9.963 -10.274  1.00  1.75           H  
ATOM    143  N   GLU A  11      24.997  14.373 -11.131  1.00  1.75           N  
ATOM    144  CA  GLU A  11      25.169  15.765 -11.539  1.00  1.75           C  
ATOM    145  C   GLU A  11      25.250  16.724 -10.358  1.00  1.75           C  
ATOM    146  O   GLU A  11      25.620  17.889 -10.525  1.00  1.75           O  
ATOM    147  CB  GLU A  11      24.023  16.198 -12.459  1.00  1.75           C  
ATOM    148  CG  GLU A  11      23.985  15.465 -13.800  1.00  1.75           C  
ATOM    149  CD  GLU A  11      22.858  15.920 -14.715  1.00  1.75           C  
ATOM    150  OE1 GLU A  11      22.102  16.781 -14.327  1.00  1.75           O  
ATOM    151  OE2 GLU A  11      22.764  15.402 -15.805  1.00  1.75           O  
ATOM    152  H   GLU A  11      24.054  13.994 -11.085  1.00  1.75           H  
ATOM    153  HA  GLU A  11      26.102  15.842 -12.096  1.00  1.75           H  
ATOM    154 1HB  GLU A  11      23.072  16.033 -11.955  1.00  1.75           H  
ATOM    155 2HB  GLU A  11      24.103  17.265 -12.660  1.00  1.75           H  
ATOM    156 1HG  GLU A  11      24.935  15.616 -14.309  1.00  1.75           H  
ATOM    157 2HG  GLU A  11      23.877  14.397 -13.602  1.00  1.75           H  
ATOM    158  N   THR A  12      24.853  16.253  -9.176  1.00  1.71           N  
ATOM    159  CA  THR A  12      24.830  17.108  -7.998  1.00  1.71           C  
ATOM    160  C   THR A  12      25.560  16.483  -6.817  1.00  1.71           C  
ATOM    161  O   THR A  12      26.025  17.181  -5.916  1.00  1.71           O  
ATOM    162  CB  THR A  12      23.382  17.346  -7.558  1.00  1.71           C  
ATOM    163  OG1 THR A  12      22.823  16.077  -7.175  1.00  1.71           O  
ATOM    164  CG2 THR A  12      22.549  17.920  -8.691  1.00  1.71           C  
ATOM    165  H   THR A  12      24.578  15.278  -9.094  1.00  1.71           H  
ATOM    166  HA  THR A  12      25.309  18.057  -8.237  1.00  1.71           H  
ATOM    167  HB  THR A  12      23.367  18.029  -6.712  1.00  1.71           H  
ATOM    168  HG1 THR A  12      22.785  15.501  -7.958  1.00  1.71           H  
ATOM    169 1HG2 THR A  12      21.526  18.064  -8.349  1.00  1.71           H  
ATOM    170 2HG2 THR A  12      22.969  18.877  -9.003  1.00  1.71           H  
ATOM    171 3HG2 THR A  12      22.549  17.231  -9.536  1.00  1.71           H  
ATOM    172  N   GLY A  13      25.613  15.153  -6.803  1.00  1.64           N  
ATOM    173  CA  GLY A  13      26.157  14.387  -5.693  1.00  1.64           C  
ATOM    174  C   GLY A  13      25.141  14.194  -4.558  1.00  1.64           C  
ATOM    175  O   GLY A  13      25.474  13.615  -3.521  1.00  1.64           O  
ATOM    176  H   GLY A  13      25.220  14.633  -7.576  1.00  1.64           H  
ATOM    177 1HA  GLY A  13      26.475  13.411  -6.061  1.00  1.64           H  
ATOM    178 2HA  GLY A  13      27.043  14.887  -5.308  1.00  1.64           H  
ATOM    179  N   THR A  14      23.909  14.684  -4.736  1.00  1.54           N  
ATOM    180  CA  THR A  14      22.903  14.585  -3.684  1.00  1.54           C  
ATOM    181  C   THR A  14      22.195  13.247  -3.650  1.00  1.54           C  
ATOM    182  O   THR A  14      22.176  12.493  -4.633  1.00  1.54           O  
ATOM    183  CB  THR A  14      21.858  15.710  -3.824  1.00  1.54           C  
ATOM    184  OG1 THR A  14      21.167  15.600  -5.079  1.00  1.54           O  
ATOM    185  CG2 THR A  14      22.545  17.053  -3.732  1.00  1.54           C  
ATOM    186  H   THR A  14      23.663  15.150  -5.606  1.00  1.54           H  
ATOM    187  HA  THR A  14      23.402  14.717  -2.723  1.00  1.54           H  
ATOM    188  HB  THR A  14      21.127  15.622  -3.017  1.00  1.54           H  
ATOM    189  HG1 THR A  14      21.777  15.815  -5.803  1.00  1.54           H  
ATOM    190 1HG2 THR A  14      21.809  17.851  -3.819  1.00  1.54           H  
ATOM    191 2HG2 THR A  14      23.055  17.127  -2.774  1.00  1.54           H  
ATOM    192 3HG2 THR A  14      23.274  17.141  -4.530  1.00  1.54           H  
ATOM    193  N   ARG A  15      21.528  12.979  -2.529  1.00  1.45           N  
ATOM    194  CA  ARG A  15      20.784  11.732  -2.424  1.00  1.45           C  
ATOM    195  C   ARG A  15      19.352  11.956  -2.844  1.00  1.45           C  
ATOM    196  O   ARG A  15      18.774  12.997  -2.533  1.00  1.45           O  
ATOM    197  CB  ARG A  15      20.819  11.183  -1.008  1.00  1.45           C  
ATOM    198  CG  ARG A  15      22.199  10.798  -0.515  1.00  1.45           C  
ATOM    199  CD  ARG A  15      22.194  10.345   0.900  1.00  1.45           C  
ATOM    200  NE  ARG A  15      21.503   9.063   1.072  1.00  1.45           N  
ATOM    201  CZ  ARG A  15      22.055   7.861   0.848  1.00  1.45           C  
ATOM    202  NH1 ARG A  15      23.300   7.750   0.430  1.00  1.45           N  
ATOM    203  NH2 ARG A  15      21.315   6.797   1.061  1.00  1.45           N  
ATOM    204  H   ARG A  15      21.540  13.648  -1.752  1.00  1.45           H  
ATOM    205  HA  ARG A  15      21.229  10.994  -3.090  1.00  1.45           H  
ATOM    206 1HB  ARG A  15      20.414  11.922  -0.320  1.00  1.45           H  
ATOM    207 2HB  ARG A  15      20.185  10.295  -0.951  1.00  1.45           H  
ATOM    208 1HG  ARG A  15      22.572   9.977  -1.117  1.00  1.45           H  
ATOM    209 2HG  ARG A  15      22.872  11.654  -0.607  1.00  1.45           H  
ATOM    210 1HD  ARG A  15      23.218  10.232   1.253  1.00  1.45           H  
ATOM    211 2HD  ARG A  15      21.686  11.092   1.501  1.00  1.45           H  
ATOM    212  HE  ARG A  15      20.533   9.046   1.405  1.00  1.45           H  
ATOM    213 1HH1 ARG A  15      23.855   8.580   0.273  1.00  1.45           H  
ATOM    214 2HH1 ARG A  15      23.699   6.837   0.267  1.00  1.45           H  
ATOM    215 1HH2 ARG A  15      20.361   6.944   1.389  1.00  1.45           H  
ATOM    216 2HH2 ARG A  15      21.683   5.871   0.906  1.00  1.45           H  
ATOM    217  N   THR A  16      18.797  10.983  -3.544  1.00  1.38           N  
ATOM    218  CA  THR A  16      17.415  11.033  -3.976  1.00  1.38           C  
ATOM    219  C   THR A  16      16.648   9.800  -3.536  1.00  1.38           C  
ATOM    220  O   THR A  16      17.127   8.659  -3.616  1.00  1.38           O  
ATOM    221  CB  THR A  16      17.285  11.205  -5.509  1.00  1.38           C  
ATOM    222  OG1 THR A  16      17.907  12.435  -5.915  1.00  1.38           O  
ATOM    223  CG2 THR A  16      15.815  11.239  -5.936  1.00  1.38           C  
ATOM    224  H   THR A  16      19.361  10.168  -3.784  1.00  1.38           H  
ATOM    225  HA  THR A  16      16.944  11.894  -3.511  1.00  1.38           H  
ATOM    226  HB  THR A  16      17.791  10.375  -6.006  1.00  1.38           H  
ATOM    227  HG1 THR A  16      18.794  12.479  -5.558  1.00  1.38           H  
ATOM    228 1HG2 THR A  16      15.764  11.364  -7.008  1.00  1.38           H  
ATOM    229 2HG2 THR A  16      15.318  10.312  -5.668  1.00  1.38           H  
ATOM    230 3HG2 THR A  16      15.313  12.074  -5.444  1.00  1.38           H  
ATOM    231  N   TYR A  17      15.448  10.049  -3.047  1.00  1.36           N  
ATOM    232  CA  TYR A  17      14.545   8.986  -2.655  1.00  1.36           C  
ATOM    233  C   TYR A  17      13.270   9.118  -3.464  1.00  1.36           C  
ATOM    234  O   TYR A  17      12.809  10.229  -3.709  1.00  1.36           O  
ATOM    235  CB  TYR A  17      14.255   9.084  -1.159  1.00  1.36           C  
ATOM    236  CG  TYR A  17      15.471   8.832  -0.284  1.00  1.36           C  
ATOM    237  CD1 TYR A  17      16.426   9.820  -0.095  1.00  1.36           C  
ATOM    238  CD2 TYR A  17      15.608   7.621   0.354  1.00  1.36           C  
ATOM    239  CE1 TYR A  17      17.532   9.573   0.710  1.00  1.36           C  
ATOM    240  CE2 TYR A  17      16.701   7.376   1.161  1.00  1.36           C  
ATOM    241  CZ  TYR A  17      17.663   8.344   1.331  1.00  1.36           C  
ATOM    242  OH  TYR A  17      18.759   8.091   2.125  1.00  1.36           O  
ATOM    243  H   TYR A  17      15.149  11.025  -2.981  1.00  1.36           H  
ATOM    244  HA  TYR A  17      14.998   8.025  -2.878  1.00  1.36           H  
ATOM    245 1HB  TYR A  17      13.858  10.047  -0.944  1.00  1.36           H  
ATOM    246 2HB  TYR A  17      13.492   8.351  -0.897  1.00  1.36           H  
ATOM    247  HD1 TYR A  17      16.310  10.780  -0.593  1.00  1.36           H  
ATOM    248  HD2 TYR A  17      14.854   6.850   0.215  1.00  1.36           H  
ATOM    249  HE1 TYR A  17      18.293  10.334   0.855  1.00  1.36           H  
ATOM    250  HE2 TYR A  17      16.806   6.410   1.656  1.00  1.36           H  
ATOM    251  HH  TYR A  17      18.560   7.342   2.705  1.00  1.36           H  
ATOM    252  N   GLU A  18      12.688   8.001  -3.862  1.00  1.41           N  
ATOM    253  CA  GLU A  18      11.418   8.017  -4.572  1.00  1.41           C  
ATOM    254  C   GLU A  18      10.381   7.247  -3.798  1.00  1.41           C  
ATOM    255  O   GLU A  18      10.541   6.049  -3.560  1.00  1.41           O  
ATOM    256  CB  GLU A  18      11.566   7.401  -5.964  1.00  1.41           C  
ATOM    257  CG  GLU A  18      10.273   7.345  -6.789  1.00  1.41           C  
ATOM    258  CD  GLU A  18      10.458   6.670  -8.158  1.00  1.41           C  
ATOM    259  OE1 GLU A  18      11.179   7.184  -8.992  1.00  1.41           O  
ATOM    260  OE2 GLU A  18       9.823   5.663  -8.389  1.00  1.41           O  
ATOM    261  H   GLU A  18      13.150   7.117  -3.675  1.00  1.41           H  
ATOM    262  HA  GLU A  18      11.070   9.043  -4.667  1.00  1.41           H  
ATOM    263 1HB  GLU A  18      12.301   7.972  -6.533  1.00  1.41           H  
ATOM    264 2HB  GLU A  18      11.946   6.390  -5.867  1.00  1.41           H  
ATOM    265 1HG  GLU A  18       9.518   6.791  -6.226  1.00  1.41           H  
ATOM    266 2HG  GLU A  18       9.901   8.360  -6.925  1.00  1.41           H  
ATOM    267  N   MET A  19       9.315   7.931  -3.409  1.00  1.51           N  
ATOM    268  CA  MET A  19       8.265   7.311  -2.632  1.00  1.51           C  
ATOM    269  C   MET A  19       7.053   7.017  -3.495  1.00  1.51           C  
ATOM    270  O   MET A  19       6.557   7.871  -4.251  1.00  1.51           O  
ATOM    271  CB  MET A  19       7.832   8.218  -1.475  1.00  1.51           C  
ATOM    272  CG  MET A  19       6.793   7.589  -0.521  1.00  1.51           C  
ATOM    273  SD  MET A  19       6.206   8.730   0.751  1.00  1.51           S  
ATOM    274  CE  MET A  19       4.914   9.545  -0.139  1.00  1.51           C  
ATOM    275  H   MET A  19       9.249   8.917  -3.630  1.00  1.51           H  
ATOM    276  HA  MET A  19       8.627   6.362  -2.238  1.00  1.51           H  
ATOM    277 1HB  MET A  19       8.707   8.485  -0.884  1.00  1.51           H  
ATOM    278 2HB  MET A  19       7.415   9.142  -1.876  1.00  1.51           H  
ATOM    279 1HG  MET A  19       5.928   7.253  -1.090  1.00  1.51           H  
ATOM    280 2HG  MET A  19       7.231   6.719  -0.034  1.00  1.51           H  
ATOM    281 1HE  MET A  19       4.446  10.298   0.494  1.00  1.51           H  
ATOM    282 2HE  MET A  19       5.339  10.005  -1.007  1.00  1.51           H  
ATOM    283 3HE  MET A  19       4.170   8.813  -0.447  1.00  1.51           H  
ATOM    284  N   ARG A  20       6.549   5.810  -3.329  1.00  1.67           N  
ATOM    285  CA  ARG A  20       5.340   5.373  -3.977  1.00  1.67           C  
ATOM    286  C   ARG A  20       4.387   4.961  -2.867  1.00  1.67           C  
ATOM    287  O   ARG A  20       4.739   4.153  -2.000  1.00  1.67           O  
ATOM    288  CB  ARG A  20       5.632   4.202  -4.893  1.00  1.67           C  
ATOM    289  CG  ARG A  20       6.629   4.496  -6.016  1.00  1.67           C  
ATOM    290  CD  ARG A  20       6.858   3.301  -6.880  1.00  1.67           C  
ATOM    291  NE  ARG A  20       7.888   3.542  -7.881  1.00  1.67           N  
ATOM    292  CZ  ARG A  20       8.229   2.693  -8.871  1.00  1.67           C  
ATOM    293  NH1 ARG A  20       7.615   1.536  -9.017  1.00  1.67           N  
ATOM    294  NH2 ARG A  20       9.196   3.052  -9.690  1.00  1.67           N  
ATOM    295  H   ARG A  20       7.050   5.145  -2.742  1.00  1.67           H  
ATOM    296  HA  ARG A  20       4.905   6.194  -4.546  1.00  1.67           H  
ATOM    297 1HB  ARG A  20       6.042   3.381  -4.303  1.00  1.67           H  
ATOM    298 2HB  ARG A  20       4.705   3.852  -5.346  1.00  1.67           H  
ATOM    299 1HG  ARG A  20       6.254   5.312  -6.636  1.00  1.67           H  
ATOM    300 2HG  ARG A  20       7.590   4.786  -5.583  1.00  1.67           H  
ATOM    301 1HD  ARG A  20       7.175   2.462  -6.261  1.00  1.67           H  
ATOM    302 2HD  ARG A  20       5.935   3.043  -7.397  1.00  1.67           H  
ATOM    303  HE  ARG A  20       8.430   4.420  -7.829  1.00  1.67           H  
ATOM    304 1HH1 ARG A  20       6.875   1.274  -8.382  1.00  1.67           H  
ATOM    305 2HH1 ARG A  20       7.884   0.913  -9.764  1.00  1.67           H  
ATOM    306 1HH2 ARG A  20       9.648   3.966  -9.530  1.00  1.67           H  
ATOM    307 2HH2 ARG A  20       9.485   2.449 -10.442  1.00  1.67           H  
ATOM    308  N   LEU A  21       3.190   5.532  -2.861  1.00  1.89           N  
ATOM    309  CA  LEU A  21       2.231   5.214  -1.810  1.00  1.89           C  
ATOM    310  C   LEU A  21       0.844   4.922  -2.353  1.00  1.89           C  
ATOM    311  O   LEU A  21       0.239   5.748  -3.039  1.00  1.89           O  
ATOM    312  CB  LEU A  21       2.196   6.353  -0.790  1.00  1.89           C  
ATOM    313  CG  LEU A  21       1.166   6.209   0.325  1.00  1.89           C  
ATOM    314  CD1 LEU A  21       1.427   4.982   1.116  1.00  1.89           C  
ATOM    315  CD2 LEU A  21       1.275   7.373   1.229  1.00  1.89           C  
ATOM    316  H   LEU A  21       2.941   6.191  -3.589  1.00  1.89           H  
ATOM    317  HA  LEU A  21       2.570   4.317  -1.293  1.00  1.89           H  
ATOM    318 1HB  LEU A  21       3.179   6.432  -0.327  1.00  1.89           H  
ATOM    319 2HB  LEU A  21       1.997   7.254  -1.314  1.00  1.89           H  
ATOM    320  HG  LEU A  21       0.157   6.138  -0.099  1.00  1.89           H  
ATOM    321 1HD1 LEU A  21       0.687   4.899   1.904  1.00  1.89           H  
ATOM    322 2HD1 LEU A  21       1.357   4.116   0.475  1.00  1.89           H  
ATOM    323 3HD1 LEU A  21       2.409   5.037   1.551  1.00  1.89           H  
ATOM    324 1HD2 LEU A  21       0.557   7.246   2.025  1.00  1.89           H  
ATOM    325 2HD2 LEU A  21       2.277   7.414   1.651  1.00  1.89           H  
ATOM    326 3HD2 LEU A  21       1.068   8.290   0.692  1.00  1.89           H  
ATOM    327  N   GLU A  22       0.383   3.708  -2.074  1.00  2.13           N  
ATOM    328  CA  GLU A  22      -0.902   3.196  -2.500  1.00  2.13           C  
ATOM    329  C   GLU A  22      -1.961   3.311  -1.411  1.00  2.13           C  
ATOM    330  O   GLU A  22      -3.052   3.840  -1.627  1.00  2.13           O  
ATOM    331  CB  GLU A  22      -0.722   1.723  -2.867  1.00  2.13           C  
ATOM    332  CG  GLU A  22      -1.942   0.970  -3.328  1.00  2.13           C  
ATOM    333  CD  GLU A  22      -1.612  -0.492  -3.557  1.00  2.13           C  
ATOM    334  OE1 GLU A  22      -1.136  -1.137  -2.612  1.00  2.13           O  
ATOM    335  OE2 GLU A  22      -1.827  -0.973  -4.645  1.00  2.13           O  
ATOM    336  H   GLU A  22       0.949   3.092  -1.494  1.00  2.13           H  
ATOM    337  HA  GLU A  22      -1.233   3.761  -3.371  1.00  2.13           H  
ATOM    338 1HB  GLU A  22       0.025   1.646  -3.654  1.00  2.13           H  
ATOM    339 2HB  GLU A  22      -0.335   1.192  -2.020  1.00  2.13           H  
ATOM    340 1HG  GLU A  22      -2.723   1.048  -2.572  1.00  2.13           H  
ATOM    341 2HG  GLU A  22      -2.314   1.412  -4.251  1.00  2.13           H  
ATOM    342  N   GLY A  23      -1.644   2.771  -0.236  1.00  2.35           N  
ATOM    343  CA  GLY A  23      -2.644   2.728   0.824  1.00  2.35           C  
ATOM    344  C   GLY A  23      -2.877   4.099   1.419  1.00  2.35           C  
ATOM    345  O   GLY A  23      -1.931   4.855   1.601  1.00  2.35           O  
ATOM    346  H   GLY A  23      -0.714   2.378  -0.109  1.00  2.35           H  
ATOM    347 1HA  GLY A  23      -3.578   2.334   0.426  1.00  2.35           H  
ATOM    348 2HA  GLY A  23      -2.313   2.046   1.606  1.00  2.35           H  
ATOM    349  N   ASP A  24      -4.143   4.403   1.749  1.00  2.49           N  
ATOM    350  CA  ASP A  24      -4.531   5.646   2.430  1.00  2.49           C  
ATOM    351  C   ASP A  24      -3.489   6.744   2.371  1.00  2.49           C  
ATOM    352  O   ASP A  24      -2.911   7.128   3.403  1.00  2.49           O  
ATOM    353  CB  ASP A  24      -4.958   5.407   3.869  1.00  2.49           C  
ATOM    354  CG  ASP A  24      -5.484   6.700   4.547  1.00  2.49           C  
ATOM    355  OD1 ASP A  24      -5.194   7.799   4.074  1.00  2.49           O  
ATOM    356  OD2 ASP A  24      -6.112   6.601   5.574  1.00  2.49           O  
ATOM    357  H   ASP A  24      -4.862   3.730   1.532  1.00  2.49           H  
ATOM    358  HA  ASP A  24      -5.413   6.025   1.914  1.00  2.49           H  
ATOM    359 1HB  ASP A  24      -5.743   4.651   3.897  1.00  2.49           H  
ATOM    360 2HB  ASP A  24      -4.122   5.029   4.440  1.00  2.49           H  
ATOM    361  N   SER A  25      -3.359   7.358   1.206  1.00  2.50           N  
ATOM    362  CA  SER A  25      -2.341   8.364   0.974  1.00  2.50           C  
ATOM    363  C   SER A  25      -2.340   9.579   1.929  1.00  2.50           C  
ATOM    364  O   SER A  25      -1.489  10.452   1.776  1.00  2.50           O  
ATOM    365  CB  SER A  25      -2.372   8.798  -0.477  1.00  2.50           C  
ATOM    366  OG  SER A  25      -3.571   9.423  -0.798  1.00  2.50           O  
ATOM    367  H   SER A  25      -3.911   7.030   0.426  1.00  2.50           H  
ATOM    368  HA  SER A  25      -1.397   7.861   1.109  1.00  2.50           H  
ATOM    369 1HB  SER A  25      -1.545   9.482  -0.664  1.00  2.50           H  
ATOM    370 2HB  SER A  25      -2.222   7.925  -1.119  1.00  2.50           H  
ATOM    371  HG  SER A  25      -3.499   9.651  -1.731  1.00  2.50           H  
ATOM    372  N   GLN A  26      -3.305   9.692   2.869  1.00  2.41           N  
ATOM    373  CA  GLN A  26      -3.282  10.803   3.821  1.00  2.41           C  
ATOM    374  C   GLN A  26      -2.836  10.331   5.213  1.00  2.41           C  
ATOM    375  O   GLN A  26      -1.959  10.951   5.828  1.00  2.41           O  
ATOM    376  CB  GLN A  26      -4.656  11.471   3.927  1.00  2.41           C  
ATOM    377  CG  GLN A  26      -5.098  12.143   2.655  1.00  2.41           C  
ATOM    378  CD  GLN A  26      -6.430  12.868   2.778  1.00  2.41           C  
ATOM    379  OE1 GLN A  26      -6.480  14.040   3.180  1.00  2.41           O  
ATOM    380  NE2 GLN A  26      -7.516  12.180   2.448  1.00  2.41           N  
ATOM    381  H   GLN A  26      -4.004   8.949   2.994  1.00  2.41           H  
ATOM    382  HA  GLN A  26      -2.567  11.546   3.473  1.00  2.41           H  
ATOM    383 1HB  GLN A  26      -5.398  10.702   4.164  1.00  2.41           H  
ATOM    384 2HB  GLN A  26      -4.668  12.182   4.740  1.00  2.41           H  
ATOM    385 1HG  GLN A  26      -4.332  12.863   2.354  1.00  2.41           H  
ATOM    386 2HG  GLN A  26      -5.199  11.371   1.895  1.00  2.41           H  
ATOM    387 1HE2 GLN A  26      -8.421  12.606   2.516  1.00  2.41           H  
ATOM    388 2HE2 GLN A  26      -7.433  11.229   2.145  1.00  2.41           H  
ATOM    389  N   THR A  27      -3.368   9.194   5.684  1.00  2.25           N  
ATOM    390  CA  THR A  27      -2.977   8.680   6.999  1.00  2.25           C  
ATOM    391  C   THR A  27      -1.609   8.047   6.868  1.00  2.25           C  
ATOM    392  O   THR A  27      -0.713   8.306   7.679  1.00  2.25           O  
ATOM    393  CB  THR A  27      -3.934   7.612   7.555  1.00  2.25           C  
ATOM    394  OG1 THR A  27      -5.263   8.137   7.669  1.00  2.25           O  
ATOM    395  CG2 THR A  27      -3.451   7.165   8.918  1.00  2.25           C  
ATOM    396  H   THR A  27      -4.073   8.696   5.131  1.00  2.25           H  
ATOM    397  HA  THR A  27      -2.913   9.507   7.704  1.00  2.25           H  
ATOM    398  HB  THR A  27      -3.943   6.748   6.899  1.00  2.25           H  
ATOM    399  HG1 THR A  27      -5.765   7.831   6.863  1.00  2.25           H  
ATOM    400 1HG2 THR A  27      -4.122   6.400   9.307  1.00  2.25           H  
ATOM    401 2HG2 THR A  27      -2.444   6.752   8.827  1.00  2.25           H  
ATOM    402 3HG2 THR A  27      -3.437   8.015   9.596  1.00  2.25           H  
ATOM    403  N   GLU A  28      -1.456   7.205   5.832  1.00  2.07           N  
ATOM    404  CA  GLU A  28      -0.191   6.542   5.563  1.00  2.07           C  
ATOM    405  C   GLU A  28       0.726   7.599   5.024  1.00  2.07           C  
ATOM    406  O   GLU A  28       1.924   7.564   5.242  1.00  2.07           O  
ATOM    407  CB  GLU A  28      -0.314   5.389   4.576  1.00  2.07           C  
ATOM    408  CG  GLU A  28      -1.106   4.201   5.076  1.00  2.07           C  
ATOM    409  CD  GLU A  28      -0.503   3.551   6.283  1.00  2.07           C  
ATOM    410  OE1 GLU A  28       0.671   3.271   6.264  1.00  2.07           O  
ATOM    411  OE2 GLU A  28      -1.222   3.329   7.230  1.00  2.07           O  
ATOM    412  H   GLU A  28      -2.232   7.052   5.184  1.00  2.07           H  
ATOM    413  HA  GLU A  28       0.220   6.159   6.494  1.00  2.07           H  
ATOM    414 1HB  GLU A  28      -0.777   5.748   3.666  1.00  2.07           H  
ATOM    415 2HB  GLU A  28       0.683   5.037   4.316  1.00  2.07           H  
ATOM    416 1HG  GLU A  28      -2.100   4.543   5.332  1.00  2.07           H  
ATOM    417 2HG  GLU A  28      -1.195   3.474   4.268  1.00  2.07           H  
ATOM    418  N   GLY A  29       0.147   8.572   4.338  1.00  1.90           N  
ATOM    419  CA  GLY A  29       0.925   9.686   3.821  1.00  1.90           C  
ATOM    420  C   GLY A  29       1.719  10.314   4.952  1.00  1.90           C  
ATOM    421  O   GLY A  29       2.950  10.388   4.889  1.00  1.90           O  
ATOM    422  H   GLY A  29      -0.854   8.490   4.152  1.00  1.90           H  
ATOM    423 1HA  GLY A  29       1.596   9.363   3.033  1.00  1.90           H  
ATOM    424 2HA  GLY A  29       0.249  10.425   3.405  1.00  1.90           H  
ATOM    425  N   ALA A  30       1.013  10.774   5.987  1.00  1.78           N  
ATOM    426  CA  ALA A  30       1.667  11.387   7.130  1.00  1.78           C  
ATOM    427  C   ALA A  30       2.567  10.413   7.895  1.00  1.78           C  
ATOM    428  O   ALA A  30       3.691  10.768   8.257  1.00  1.78           O  
ATOM    429  CB  ALA A  30       0.620  11.939   8.067  1.00  1.78           C  
ATOM    430  H   ALA A  30      -0.006  10.705   5.972  1.00  1.78           H  
ATOM    431  HA  ALA A  30       2.289  12.199   6.761  1.00  1.78           H  
ATOM    432 1HB  ALA A  30       1.107  12.428   8.908  1.00  1.78           H  
ATOM    433 2HB  ALA A  30      -0.003  12.657   7.533  1.00  1.78           H  
ATOM    434 3HB  ALA A  30      -0.003  11.117   8.428  1.00  1.78           H  
ATOM    435  N   LYS A  31       2.118   9.165   8.095  1.00  1.69           N  
ATOM    436  CA  LYS A  31       2.930   8.219   8.858  1.00  1.69           C  
ATOM    437  C   LYS A  31       4.218   7.898   8.133  1.00  1.69           C  
ATOM    438  O   LYS A  31       5.298   7.934   8.719  1.00  1.69           O  
ATOM    439  CB  LYS A  31       2.163   6.922   9.109  1.00  1.69           C  
ATOM    440  CG  LYS A  31       2.943   5.849   9.902  1.00  1.69           C  
ATOM    441  CD  LYS A  31       3.258   6.290  11.329  1.00  1.69           C  
ATOM    442  CE  LYS A  31       3.717   5.093  12.203  1.00  1.69           C  
ATOM    443  NZ  LYS A  31       5.073   4.541  11.805  1.00  1.69           N  
ATOM    444  H   LYS A  31       1.191   8.882   7.771  1.00  1.69           H  
ATOM    445  HA  LYS A  31       3.184   8.674   9.816  1.00  1.69           H  
ATOM    446 1HB  LYS A  31       1.234   7.142   9.638  1.00  1.69           H  
ATOM    447 2HB  LYS A  31       1.890   6.482   8.152  1.00  1.69           H  
ATOM    448 1HG  LYS A  31       2.358   4.931   9.933  1.00  1.69           H  
ATOM    449 2HG  LYS A  31       3.888   5.636   9.389  1.00  1.69           H  
ATOM    450 1HD  LYS A  31       4.067   7.027  11.301  1.00  1.69           H  
ATOM    451 2HD  LYS A  31       2.381   6.749  11.777  1.00  1.69           H  
ATOM    452 1HE  LYS A  31       3.760   5.412  13.243  1.00  1.69           H  
ATOM    453 2HE  LYS A  31       2.979   4.299  12.109  1.00  1.69           H  
ATOM    454 1HZ  LYS A  31       5.320   3.775  12.393  1.00  1.69           H  
ATOM    455 2HZ  LYS A  31       5.124   4.225  10.828  1.00  1.69           H  
ATOM    456 3HZ  LYS A  31       5.807   5.249  11.879  1.00  1.69           H  
ATOM    457  N   LEU A  32       4.111   7.623   6.845  1.00  1.64           N  
ATOM    458  CA  LEU A  32       5.254   7.284   6.036  1.00  1.64           C  
ATOM    459  C   LEU A  32       6.176   8.481   6.006  1.00  1.64           C  
ATOM    460  O   LEU A  32       7.381   8.324   6.165  1.00  1.64           O  
ATOM    461  CB  LEU A  32       4.797   6.830   4.646  1.00  1.64           C  
ATOM    462  CG  LEU A  32       5.862   6.378   3.672  1.00  1.64           C  
ATOM    463  CD1 LEU A  32       6.658   5.236   4.273  1.00  1.64           C  
ATOM    464  CD2 LEU A  32       5.159   5.898   2.407  1.00  1.64           C  
ATOM    465  H   LEU A  32       3.203   7.629   6.406  1.00  1.64           H  
ATOM    466  HA  LEU A  32       5.776   6.454   6.505  1.00  1.64           H  
ATOM    467 1HB  LEU A  32       4.083   6.015   4.765  1.00  1.64           H  
ATOM    468 2HB  LEU A  32       4.271   7.669   4.177  1.00  1.64           H  
ATOM    469  HG  LEU A  32       6.535   7.198   3.446  1.00  1.64           H  
ATOM    470 1HD1 LEU A  32       7.410   4.901   3.561  1.00  1.64           H  
ATOM    471 2HD1 LEU A  32       7.149   5.577   5.186  1.00  1.64           H  
ATOM    472 3HD1 LEU A  32       5.990   4.412   4.509  1.00  1.64           H  
ATOM    473 1HD2 LEU A  32       5.893   5.554   1.681  1.00  1.64           H  
ATOM    474 2HD2 LEU A  32       4.496   5.086   2.666  1.00  1.64           H  
ATOM    475 3HD2 LEU A  32       4.575   6.705   1.983  1.00  1.64           H  
ATOM    476  N   ALA A  33       5.638   9.694   5.865  1.00  1.60           N  
ATOM    477  CA  ALA A  33       6.507  10.858   5.873  1.00  1.60           C  
ATOM    478  C   ALA A  33       7.316  10.922   7.163  1.00  1.60           C  
ATOM    479  O   ALA A  33       8.517  11.194   7.143  1.00  1.60           O  
ATOM    480  CB  ALA A  33       5.686  12.117   5.747  1.00  1.60           C  
ATOM    481  H   ALA A  33       4.633   9.821   5.723  1.00  1.60           H  
ATOM    482  HA  ALA A  33       7.195  10.782   5.038  1.00  1.60           H  
ATOM    483 1HB  ALA A  33       6.339  12.945   5.756  1.00  1.60           H  
ATOM    484 2HB  ALA A  33       5.115  12.101   4.818  1.00  1.60           H  
ATOM    485 3HB  ALA A  33       5.003  12.193   6.588  1.00  1.60           H  
ATOM    486  N   HIS A  34       6.678  10.608   8.289  1.00  1.58           N  
ATOM    487  CA  HIS A  34       7.370  10.657   9.563  1.00  1.58           C  
ATOM    488  C   HIS A  34       8.402   9.533   9.683  1.00  1.58           C  
ATOM    489  O   HIS A  34       9.506   9.748  10.200  1.00  1.58           O  
ATOM    490  CB  HIS A  34       6.359  10.609  10.702  1.00  1.58           C  
ATOM    491  CG  HIS A  34       5.506  11.857  10.772  1.00  1.58           C  
ATOM    492  ND1 HIS A  34       4.376  11.946  11.561  1.00  1.58           N  
ATOM    493  CD2 HIS A  34       5.612  13.049  10.134  1.00  1.58           C  
ATOM    494  CE1 HIS A  34       3.835  13.145  11.416  1.00  1.58           C  
ATOM    495  NE2 HIS A  34       4.567  13.833  10.566  1.00  1.58           N  
ATOM    496  H   HIS A  34       5.681  10.384   8.265  1.00  1.58           H  
ATOM    497  HA  HIS A  34       7.904  11.598   9.645  1.00  1.58           H  
ATOM    498 1HB  HIS A  34       5.700   9.750  10.564  1.00  1.58           H  
ATOM    499 2HB  HIS A  34       6.875  10.480  11.651  1.00  1.58           H  
ATOM    500  HD2 HIS A  34       6.386  13.338   9.420  1.00  1.58           H  
ATOM    501  HE1 HIS A  34       2.939  13.503  11.921  1.00  1.58           H  
ATOM    502  HE2 HIS A  34       4.384  14.788  10.285  1.00  1.58           H  
ATOM    503  N   ASP A  35       8.056   8.333   9.193  1.00  1.58           N  
ATOM    504  CA  ASP A  35       8.979   7.202   9.239  1.00  1.58           C  
ATOM    505  C   ASP A  35      10.205   7.483   8.367  1.00  1.58           C  
ATOM    506  O   ASP A  35      11.335   7.179   8.757  1.00  1.58           O  
ATOM    507  CB  ASP A  35       8.292   5.901   8.801  1.00  1.58           C  
ATOM    508  CG  ASP A  35       7.268   5.350   9.850  1.00  1.58           C  
ATOM    509  OD1 ASP A  35       7.249   5.816  10.974  1.00  1.58           O  
ATOM    510  OD2 ASP A  35       6.497   4.448   9.540  1.00  1.58           O  
ATOM    511  H   ASP A  35       7.126   8.211   8.795  1.00  1.58           H  
ATOM    512  HA  ASP A  35       9.319   7.075  10.267  1.00  1.58           H  
ATOM    513 1HB  ASP A  35       7.764   6.085   7.866  1.00  1.58           H  
ATOM    514 2HB  ASP A  35       9.046   5.140   8.604  1.00  1.58           H  
ATOM    515  N   ILE A  36       9.990   8.142   7.219  1.00  1.60           N  
ATOM    516  CA  ILE A  36      11.085   8.506   6.326  1.00  1.60           C  
ATOM    517  C   ILE A  36      12.037   9.415   7.048  1.00  1.60           C  
ATOM    518  O   ILE A  36      13.251   9.209   7.012  1.00  1.60           O  
ATOM    519  CB  ILE A  36      10.576   9.227   5.054  1.00  1.60           C  
ATOM    520  CG1 ILE A  36       9.831   8.257   4.167  1.00  1.60           C  
ATOM    521  CG2 ILE A  36      11.735   9.900   4.307  1.00  1.60           C  
ATOM    522  CD1 ILE A  36       9.038   8.923   3.059  1.00  1.60           C  
ATOM    523  H   ILE A  36       9.034   8.364   6.946  1.00  1.60           H  
ATOM    524  HA  ILE A  36      11.617   7.603   6.035  1.00  1.60           H  
ATOM    525  HB  ILE A  36       9.863   9.993   5.349  1.00  1.60           H  
ATOM    526 1HG1 ILE A  36      10.561   7.605   3.726  1.00  1.60           H  
ATOM    527 2HG1 ILE A  36       9.166   7.654   4.765  1.00  1.60           H  
ATOM    528 1HG2 ILE A  36      11.350  10.421   3.433  1.00  1.60           H  
ATOM    529 2HG2 ILE A  36      12.216  10.615   4.968  1.00  1.60           H  
ATOM    530 3HG2 ILE A  36      12.460   9.150   3.995  1.00  1.60           H  
ATOM    531 1HD1 ILE A  36       8.557   8.166   2.460  1.00  1.60           H  
ATOM    532 2HD1 ILE A  36       8.287   9.569   3.487  1.00  1.60           H  
ATOM    533 3HD1 ILE A  36       9.705   9.510   2.432  1.00  1.60           H  
ATOM    534  N   ILE A  37      11.497  10.388   7.750  1.00  1.63           N  
ATOM    535  CA  ILE A  37      12.327  11.309   8.478  1.00  1.63           C  
ATOM    536  C   ILE A  37      13.128  10.613   9.549  1.00  1.63           C  
ATOM    537  O   ILE A  37      14.323  10.861   9.676  1.00  1.63           O  
ATOM    538  CB  ILE A  37      11.470  12.379   9.085  1.00  1.63           C  
ATOM    539  CG1 ILE A  37      10.931  13.139   8.004  1.00  1.63           C  
ATOM    540  CG2 ILE A  37      12.276  13.265  10.043  1.00  1.63           C  
ATOM    541  CD1 ILE A  37       9.905  13.968   8.445  1.00  1.63           C  
ATOM    542  H   ILE A  37      10.481  10.517   7.742  1.00  1.63           H  
ATOM    543  HA  ILE A  37      13.018  11.775   7.776  1.00  1.63           H  
ATOM    544  HB  ILE A  37      10.640  11.926   9.618  1.00  1.63           H  
ATOM    545 1HG1 ILE A  37      11.701  13.715   7.579  1.00  1.63           H  
ATOM    546 2HG1 ILE A  37      10.556  12.473   7.240  1.00  1.63           H  
ATOM    547 1HG2 ILE A  37      11.632  14.042  10.455  1.00  1.63           H  
ATOM    548 2HG2 ILE A  37      12.661  12.651  10.848  1.00  1.63           H  
ATOM    549 3HG2 ILE A  37      13.104  13.727   9.509  1.00  1.63           H  
ATOM    550 1HD1 ILE A  37       9.502  14.549   7.648  1.00  1.63           H  
ATOM    551 2HD1 ILE A  37       9.122  13.357   8.868  1.00  1.63           H  
ATOM    552 3HD1 ILE A  37      10.314  14.615   9.194  1.00  1.63           H  
ATOM    553  N   GLU A  38      12.500   9.737  10.335  1.00  1.69           N  
ATOM    554  CA  GLU A  38      13.297   9.070  11.353  1.00  1.69           C  
ATOM    555  C   GLU A  38      14.454   8.308  10.708  1.00  1.69           C  
ATOM    556  O   GLU A  38      15.600   8.408  11.161  1.00  1.69           O  
ATOM    557  CB  GLU A  38      12.460   8.125  12.219  1.00  1.69           C  
ATOM    558  CG  GLU A  38      13.297   7.450  13.334  1.00  1.69           C  
ATOM    559  CD  GLU A  38      12.509   6.570  14.282  1.00  1.69           C  
ATOM    560  OE1 GLU A  38      11.321   6.458  14.122  1.00  1.69           O  
ATOM    561  OE2 GLU A  38      13.109   6.013  15.173  1.00  1.69           O  
ATOM    562  H   GLU A  38      11.500   9.556  10.225  1.00  1.69           H  
ATOM    563  HA  GLU A  38      13.721   9.830  12.006  1.00  1.69           H  
ATOM    564 1HB  GLU A  38      11.641   8.676  12.678  1.00  1.69           H  
ATOM    565 2HB  GLU A  38      12.024   7.344  11.589  1.00  1.69           H  
ATOM    566 1HG  GLU A  38      14.061   6.840  12.854  1.00  1.69           H  
ATOM    567 2HG  GLU A  38      13.807   8.225  13.905  1.00  1.69           H  
ATOM    568  N   GLU A  39      14.183   7.575   9.622  1.00  1.75           N  
ATOM    569  CA  GLU A  39      15.271   6.840   8.997  1.00  1.75           C  
ATOM    570  C   GLU A  39      16.346   7.798   8.484  1.00  1.75           C  
ATOM    571  O   GLU A  39      17.539   7.550   8.670  1.00  1.75           O  
ATOM    572  CB  GLU A  39      14.758   5.940   7.865  1.00  1.75           C  
ATOM    573  CG  GLU A  39      13.945   4.717   8.339  1.00  1.75           C  
ATOM    574  CD  GLU A  39      13.431   3.830   7.200  1.00  1.75           C  
ATOM    575  OE1 GLU A  39      13.561   4.206   6.056  1.00  1.75           O  
ATOM    576  OE2 GLU A  39      12.923   2.768   7.489  1.00  1.75           O  
ATOM    577  H   GLU A  39      13.229   7.516   9.256  1.00  1.75           H  
ATOM    578  HA  GLU A  39      15.727   6.201   9.753  1.00  1.75           H  
ATOM    579 1HB  GLU A  39      14.115   6.529   7.205  1.00  1.75           H  
ATOM    580 2HB  GLU A  39      15.600   5.582   7.272  1.00  1.75           H  
ATOM    581 1HG  GLU A  39      14.572   4.117   8.998  1.00  1.75           H  
ATOM    582 2HG  GLU A  39      13.095   5.077   8.921  1.00  1.75           H  
ATOM    583  N   MET A  40      15.942   8.933   7.907  1.00  1.82           N  
ATOM    584  CA  MET A  40      16.925   9.890   7.426  1.00  1.82           C  
ATOM    585  C   MET A  40      17.811  10.418   8.541  1.00  1.82           C  
ATOM    586  O   MET A  40      19.034  10.457   8.424  1.00  1.82           O  
ATOM    587  CB  MET A  40      16.262  11.090   6.752  1.00  1.82           C  
ATOM    588  CG  MET A  40      15.626  10.851   5.418  1.00  1.82           C  
ATOM    589  SD  MET A  40      14.720  12.293   4.899  1.00  1.82           S  
ATOM    590  CE  MET A  40      16.035  13.469   4.617  1.00  1.82           C  
ATOM    591  H   MET A  40      14.947   9.110   7.770  1.00  1.82           H  
ATOM    592  HA  MET A  40      17.543   9.374   6.704  1.00  1.82           H  
ATOM    593 1HB  MET A  40      15.478  11.463   7.407  1.00  1.82           H  
ATOM    594 2HB  MET A  40      16.987  11.891   6.645  1.00  1.82           H  
ATOM    595 1HG  MET A  40      16.397  10.639   4.675  1.00  1.82           H  
ATOM    596 2HG  MET A  40      14.952  10.005   5.461  1.00  1.82           H  
ATOM    597 1HE  MET A  40      15.613  14.408   4.279  1.00  1.82           H  
ATOM    598 2HE  MET A  40      16.588  13.632   5.544  1.00  1.82           H  
ATOM    599 3HE  MET A  40      16.707  13.084   3.867  1.00  1.82           H  
ATOM    600  N   LEU A  41      17.212  10.739   9.672  1.00  1.88           N  
ATOM    601  CA  LEU A  41      17.959  11.296  10.785  1.00  1.88           C  
ATOM    602  C   LEU A  41      19.007  10.309  11.310  1.00  1.88           C  
ATOM    603  O   LEU A  41      20.039  10.729  11.852  1.00  1.88           O  
ATOM    604  CB  LEU A  41      16.978  11.689  11.880  1.00  1.88           C  
ATOM    605  CG  LEU A  41      16.039  12.849  11.517  1.00  1.88           C  
ATOM    606  CD1 LEU A  41      15.002  12.966  12.577  1.00  1.88           C  
ATOM    607  CD2 LEU A  41      16.815  14.149  11.366  1.00  1.88           C  
ATOM    608  H   LEU A  41      16.196  10.649   9.743  1.00  1.88           H  
ATOM    609  HA  LEU A  41      18.472  12.189  10.437  1.00  1.88           H  
ATOM    610 1HB  LEU A  41      16.355  10.819  12.105  1.00  1.88           H  
ATOM    611 2HB  LEU A  41      17.531  11.960  12.774  1.00  1.88           H  
ATOM    612  HG  LEU A  41      15.552  12.635  10.585  1.00  1.88           H  
ATOM    613 1HD1 LEU A  41      14.332  13.752  12.300  1.00  1.88           H  
ATOM    614 2HD1 LEU A  41      14.452  12.033  12.651  1.00  1.88           H  
ATOM    615 3HD1 LEU A  41      15.470  13.191  13.534  1.00  1.88           H  
ATOM    616 1HD2 LEU A  41      16.126  14.958  11.105  1.00  1.88           H  
ATOM    617 2HD2 LEU A  41      17.311  14.388  12.307  1.00  1.88           H  
ATOM    618 3HD2 LEU A  41      17.559  14.040  10.579  1.00  1.88           H  
ATOM    619  N   LEU A  42      18.734   9.009  11.150  1.00  1.95           N  
ATOM    620  CA  LEU A  42      19.630   7.944  11.578  1.00  1.95           C  
ATOM    621  C   LEU A  42      20.679   7.520  10.521  1.00  1.95           C  
ATOM    622  O   LEU A  42      21.792   7.131  10.890  1.00  1.95           O  
ATOM    623  CB  LEU A  42      18.778   6.734  11.958  1.00  1.95           C  
ATOM    624  CG  LEU A  42      17.811   6.967  13.129  1.00  1.95           C  
ATOM    625  CD1 LEU A  42      16.922   5.749  13.298  1.00  1.95           C  
ATOM    626  CD2 LEU A  42      18.602   7.252  14.385  1.00  1.95           C  
ATOM    627  H   LEU A  42      17.833   8.752  10.739  1.00  1.95           H  
ATOM    628  HA  LEU A  42      20.161   8.291  12.462  1.00  1.95           H  
ATOM    629 1HB  LEU A  42      18.183   6.452  11.087  1.00  1.95           H  
ATOM    630 2HB  LEU A  42      19.435   5.906  12.212  1.00  1.95           H  
ATOM    631  HG  LEU A  42      17.176   7.818  12.913  1.00  1.95           H  
ATOM    632 1HD1 LEU A  42      16.222   5.919  14.120  1.00  1.95           H  
ATOM    633 2HD1 LEU A  42      16.362   5.586  12.375  1.00  1.95           H  
ATOM    634 3HD1 LEU A  42      17.532   4.877  13.514  1.00  1.95           H  
ATOM    635 1HD2 LEU A  42      17.913   7.425  15.214  1.00  1.95           H  
ATOM    636 2HD2 LEU A  42      19.242   6.401  14.615  1.00  1.95           H  
ATOM    637 3HD2 LEU A  42      19.217   8.140  14.230  1.00  1.95           H  
ATOM    638  N   GLU A  43      20.330   7.568   9.222  1.00  1.99           N  
ATOM    639  CA  GLU A  43      21.242   7.104   8.157  1.00  1.99           C  
ATOM    640  C   GLU A  43      21.976   8.200   7.361  1.00  1.99           C  
ATOM    641  O   GLU A  43      23.049   7.948   6.808  1.00  1.99           O  
ATOM    642  CB  GLU A  43      20.496   6.207   7.158  1.00  1.99           C  
ATOM    643  CG  GLU A  43      19.944   4.905   7.750  1.00  1.99           C  
ATOM    644  CD  GLU A  43      19.289   3.995   6.712  1.00  1.99           C  
ATOM    645  OE1 GLU A  43      19.142   4.408   5.582  1.00  1.99           O  
ATOM    646  OE2 GLU A  43      18.956   2.881   7.056  1.00  1.99           O  
ATOM    647  H   GLU A  43      19.393   7.883   8.975  1.00  1.99           H  
ATOM    648  HA  GLU A  43      22.007   6.491   8.632  1.00  1.99           H  
ATOM    649 1HB  GLU A  43      19.654   6.765   6.742  1.00  1.99           H  
ATOM    650 2HB  GLU A  43      21.160   5.952   6.333  1.00  1.99           H  
ATOM    651 1HG  GLU A  43      20.755   4.365   8.237  1.00  1.99           H  
ATOM    652 2HG  GLU A  43      19.207   5.164   8.514  1.00  1.99           H  
ATOM    653  N   ILE A  44      21.398   9.389   7.264  1.00  1.99           N  
ATOM    654  CA  ILE A  44      21.968  10.483   6.483  1.00  1.99           C  
ATOM    655  C   ILE A  44      23.204  11.107   7.162  1.00  1.99           C  
ATOM    656  O   ILE A  44      23.185  11.341   8.371  1.00  1.99           O  
ATOM    657  CB  ILE A  44      20.894  11.560   6.235  1.00  1.99           C  
ATOM    658  CG1 ILE A  44      19.759  10.998   5.417  1.00  1.99           C  
ATOM    659  CG2 ILE A  44      21.399  12.680   5.556  1.00  1.99           C  
ATOM    660  CD1 ILE A  44      20.154  10.579   4.048  1.00  1.99           C  
ATOM    661  H   ILE A  44      20.517   9.566   7.740  1.00  1.99           H  
ATOM    662  HA  ILE A  44      22.215  10.077   5.517  1.00  1.99           H  
ATOM    663  HB  ILE A  44      20.504  11.896   7.187  1.00  1.99           H  
ATOM    664 1HG1 ILE A  44      19.386  10.133   5.909  1.00  1.99           H  
ATOM    665 2HG1 ILE A  44      18.971  11.744   5.339  1.00  1.99           H  
ATOM    666 1HG2 ILE A  44      20.605  13.365   5.442  1.00  1.99           H  
ATOM    667 2HG2 ILE A  44      22.178  13.129   6.121  1.00  1.99           H  
ATOM    668 3HG2 ILE A  44      21.762  12.369   4.591  1.00  1.99           H  
ATOM    669 1HD1 ILE A  44      19.285  10.183   3.530  1.00  1.99           H  
ATOM    670 2HD1 ILE A  44      20.535  11.441   3.513  1.00  1.99           H  
ATOM    671 3HD1 ILE A  44      20.927   9.813   4.108  1.00  1.99           H  
ATOM    672  N   PRO A  45      24.319  11.333   6.433  1.00  1.93           N  
ATOM    673  CA  PRO A  45      25.526  11.991   6.909  1.00  1.93           C  
ATOM    674  C   PRO A  45      25.163  13.360   7.445  1.00  1.93           C  
ATOM    675  O   PRO A  45      24.156  13.931   7.054  1.00  1.93           O  
ATOM    676  CB  PRO A  45      26.396  12.078   5.656  1.00  1.93           C  
ATOM    677  CG  PRO A  45      25.931  10.930   4.788  1.00  1.93           C  
ATOM    678  CD  PRO A  45      24.449  10.788   5.055  1.00  1.93           C  
ATOM    679  HA  PRO A  45      25.995  11.373   7.691  1.00  1.93           H  
ATOM    680 1HB  PRO A  45      26.257  13.059   5.171  1.00  1.93           H  
ATOM    681 2HB  PRO A  45      27.458  12.004   5.928  1.00  1.93           H  
ATOM    682 1HG  PRO A  45      26.150  11.148   3.731  1.00  1.93           H  
ATOM    683 2HG  PRO A  45      26.488  10.015   5.044  1.00  1.93           H  
ATOM    684 1HD  PRO A  45      23.862  11.349   4.330  1.00  1.93           H  
ATOM    685 2HD  PRO A  45      24.234   9.705   5.038  1.00  1.93           H  
ATOM    686  N   LYS A  46      25.970  13.907   8.336  1.00  1.81           N  
ATOM    687  CA  LYS A  46      25.585  15.176   8.946  1.00  1.81           C  
ATOM    688  C   LYS A  46      25.913  16.424   8.120  1.00  1.81           C  
ATOM    689  O   LYS A  46      25.750  17.538   8.604  1.00  1.81           O  
ATOM    690  CB  LYS A  46      26.167  15.267  10.344  1.00  1.81           C  
ATOM    691  CG  LYS A  46      25.698  14.100  11.237  1.00  1.81           C  
ATOM    692  CD  LYS A  46      24.158  14.053  11.376  1.00  1.81           C  
ATOM    693  CE  LYS A  46      23.712  12.891  12.286  1.00  1.81           C  
ATOM    694  NZ  LYS A  46      22.221  12.785  12.395  1.00  1.81           N  
ATOM    695  H   LYS A  46      26.814  13.435   8.632  1.00  1.81           H  
ATOM    696  HA  LYS A  46      24.504  15.156   9.066  1.00  1.81           H  
ATOM    697 1HB  LYS A  46      27.255  15.258  10.296  1.00  1.81           H  
ATOM    698 2HB  LYS A  46      25.859  16.205  10.809  1.00  1.81           H  
ATOM    699 1HG  LYS A  46      26.039  13.156  10.808  1.00  1.81           H  
ATOM    700 2HG  LYS A  46      26.137  14.205  12.230  1.00  1.81           H  
ATOM    701 1HD  LYS A  46      23.796  14.993  11.792  1.00  1.81           H  
ATOM    702 2HD  LYS A  46      23.706  13.914  10.388  1.00  1.81           H  
ATOM    703 1HE  LYS A  46      24.097  11.958  11.875  1.00  1.81           H  
ATOM    704 2HE  LYS A  46      24.127  13.037  13.282  1.00  1.81           H  
ATOM    705 1HZ  LYS A  46      21.985  12.002  12.997  1.00  1.81           H  
ATOM    706 2HZ  LYS A  46      21.847  13.632  12.785  1.00  1.81           H  
ATOM    707 3HZ  LYS A  46      21.815  12.632  11.473  1.00  1.81           H  
ATOM    708  N   SER A  47      26.413  16.236   6.902  1.00  1.64           N  
ATOM    709  CA  SER A  47      26.638  17.341   5.974  1.00  1.64           C  
ATOM    710  C   SER A  47      26.285  16.877   4.569  1.00  1.64           C  
ATOM    711  O   SER A  47      27.124  16.305   3.867  1.00  1.64           O  
ATOM    712  CB  SER A  47      28.081  17.805   6.042  1.00  1.64           C  
ATOM    713  OG  SER A  47      28.322  18.877   5.157  1.00  1.64           O  
ATOM    714  H   SER A  47      26.564  15.292   6.587  1.00  1.64           H  
ATOM    715  HA  SER A  47      25.980  18.162   6.231  1.00  1.64           H  
ATOM    716 1HB  SER A  47      28.308  18.116   7.062  1.00  1.64           H  
ATOM    717 2HB  SER A  47      28.741  16.974   5.798  1.00  1.64           H  
ATOM    718  HG  SER A  47      28.119  18.535   4.278  1.00  1.64           H  
ATOM    719  N   THR A  48      25.029  17.118   4.175  1.00  1.46           N  
ATOM    720  CA  THR A  48      24.517  16.626   2.887  1.00  1.46           C  
ATOM    721  C   THR A  48      23.125  17.151   2.526  1.00  1.46           C  
ATOM    722  O   THR A  48      22.337  17.500   3.410  1.00  1.46           O  
ATOM    723  CB  THR A  48      24.469  15.094   2.872  1.00  1.46           C  
ATOM    724  OG1 THR A  48      24.085  14.626   1.574  1.00  1.46           O  
ATOM    725  CG2 THR A  48      23.498  14.626   3.868  1.00  1.46           C  
ATOM    726  H   THR A  48      24.420  17.633   4.817  1.00  1.46           H  
ATOM    727  HA  THR A  48      25.205  16.952   2.107  1.00  1.46           H  
ATOM    728  HB  THR A  48      25.443  14.684   3.115  1.00  1.46           H  
ATOM    729  HG1 THR A  48      23.204  14.960   1.353  1.00  1.46           H  
ATOM    730 1HG2 THR A  48      23.490  13.559   3.842  1.00  1.46           H  
ATOM    731 2HG2 THR A  48      23.793  14.969   4.853  1.00  1.46           H  
ATOM    732 3HG2 THR A  48      22.516  15.015   3.628  1.00  1.46           H  
ATOM    733  N   SER A  49      22.800  17.149   1.230  1.00  1.31           N  
ATOM    734  CA  SER A  49      21.430  17.469   0.822  1.00  1.31           C  
ATOM    735  C   SER A  49      20.722  16.236   0.238  1.00  1.31           C  
ATOM    736  O   SER A  49      21.370  15.354  -0.354  1.00  1.31           O  
ATOM    737  CB  SER A  49      21.404  18.626  -0.157  1.00  1.31           C  
ATOM    738  OG  SER A  49      21.887  19.821   0.438  1.00  1.31           O  
ATOM    739  H   SER A  49      23.496  16.894   0.541  1.00  1.31           H  
ATOM    740  HA  SER A  49      20.878  17.774   1.702  1.00  1.31           H  
ATOM    741 1HB  SER A  49      22.014  18.378  -1.014  1.00  1.31           H  
ATOM    742 2HB  SER A  49      20.381  18.778  -0.513  1.00  1.31           H  
ATOM    743  HG  SER A  49      21.159  20.190   0.940  1.00  1.31           H  
ATOM    744  N   ILE A  50      19.392  16.197   0.441  1.00  1.20           N  
ATOM    745  CA  ILE A  50      18.521  15.109  -0.005  1.00  1.20           C  
ATOM    746  C   ILE A  50      17.295  15.630  -0.763  1.00  1.20           C  
ATOM    747  O   ILE A  50      16.721  16.657  -0.405  1.00  1.20           O  
ATOM    748  CB  ILE A  50      18.000  14.303   1.214  1.00  1.20           C  
ATOM    749  CG1 ILE A  50      19.143  13.892   2.079  1.00  1.20           C  
ATOM    750  CG2 ILE A  50      17.226  13.091   0.767  1.00  1.20           C  
ATOM    751  CD1 ILE A  50      19.385  14.921   3.181  1.00  1.20           C  
ATOM    752  H   ILE A  50      18.976  16.964   0.961  1.00  1.20           H  
ATOM    753  HA  ILE A  50      19.090  14.457  -0.660  1.00  1.20           H  
ATOM    754  HB  ILE A  50      17.358  14.925   1.810  1.00  1.20           H  
ATOM    755 1HG1 ILE A  50      18.932  12.928   2.531  1.00  1.20           H  
ATOM    756 2HG1 ILE A  50      20.041  13.797   1.475  1.00  1.20           H  
ATOM    757 1HG2 ILE A  50      16.882  12.538   1.630  1.00  1.20           H  
ATOM    758 2HG2 ILE A  50      16.369  13.375   0.180  1.00  1.20           H  
ATOM    759 3HG2 ILE A  50      17.882  12.470   0.169  1.00  1.20           H  
ATOM    760 1HD1 ILE A  50      20.211  14.621   3.773  1.00  1.20           H  
ATOM    761 2HD1 ILE A  50      19.601  15.890   2.758  1.00  1.20           H  
ATOM    762 3HD1 ILE A  50      18.499  15.004   3.804  1.00  1.20           H  
ATOM    763  N   ASN A  51      16.872  14.903  -1.789  1.00  1.16           N  
ATOM    764  CA  ASN A  51      15.657  15.225  -2.525  1.00  1.16           C  
ATOM    765  C   ASN A  51      14.637  14.082  -2.400  1.00  1.16           C  
ATOM    766  O   ASN A  51      14.864  12.972  -2.895  1.00  1.16           O  
ATOM    767  CB  ASN A  51      15.977  15.498  -3.974  1.00  1.16           C  
ATOM    768  CG  ASN A  51      16.893  16.680  -4.173  1.00  1.16           C  
ATOM    769  OD1 ASN A  51      16.589  17.851  -3.881  1.00  1.16           O  
ATOM    770  ND2 ASN A  51      18.058  16.390  -4.692  1.00  1.16           N  
ATOM    771  H   ASN A  51      17.423  14.097  -2.066  1.00  1.16           H  
ATOM    772  HA  ASN A  51      15.204  16.113  -2.090  1.00  1.16           H  
ATOM    773 1HB  ASN A  51      16.454  14.612  -4.406  1.00  1.16           H  
ATOM    774 2HB  ASN A  51      15.058  15.667  -4.519  1.00  1.16           H  
ATOM    775 1HD2 ASN A  51      18.720  17.118  -4.864  1.00  1.16           H  
ATOM    776 2HD2 ASN A  51      18.289  15.441  -4.924  1.00  1.16           H  
ATOM    777  N   LEU A  52      13.529  14.343  -1.714  1.00  1.19           N  
ATOM    778  CA  LEU A  52      12.522  13.309  -1.490  1.00  1.19           C  
ATOM    779  C   LEU A  52      11.386  13.468  -2.480  1.00  1.19           C  
ATOM    780  O   LEU A  52      10.621  14.432  -2.413  1.00  1.19           O  
ATOM    781  CB  LEU A  52      11.965  13.414  -0.075  1.00  1.19           C  
ATOM    782  CG  LEU A  52      13.000  13.354   1.040  1.00  1.19           C  
ATOM    783  CD1 LEU A  52      12.317  13.561   2.350  1.00  1.19           C  
ATOM    784  CD2 LEU A  52      13.724  12.052   1.029  1.00  1.19           C  
ATOM    785  H   LEU A  52      13.388  15.278  -1.334  1.00  1.19           H  
ATOM    786  HA  LEU A  52      12.975  12.328  -1.635  1.00  1.19           H  
ATOM    787 1HB  LEU A  52      11.441  14.360   0.018  1.00  1.19           H  
ATOM    788 2HB  LEU A  52      11.251  12.606   0.082  1.00  1.19           H  
ATOM    789  HG  LEU A  52      13.708  14.130   0.882  1.00  1.19           H  
ATOM    790 1HD1 LEU A  52      13.031  13.557   3.133  1.00  1.19           H  
ATOM    791 2HD1 LEU A  52      11.806  14.516   2.352  1.00  1.19           H  
ATOM    792 3HD1 LEU A  52      11.602  12.761   2.499  1.00  1.19           H  
ATOM    793 1HD2 LEU A  52      14.466  12.035   1.823  1.00  1.19           H  
ATOM    794 2HD2 LEU A  52      13.021  11.232   1.176  1.00  1.19           H  
ATOM    795 3HD2 LEU A  52      14.216  11.954   0.074  1.00  1.19           H  
ATOM    796  N   ARG A  53      11.306  12.553  -3.433  1.00  1.30           N  
ATOM    797  CA  ARG A  53      10.313  12.642  -4.483  1.00  1.30           C  
ATOM    798  C   ARG A  53       9.068  11.823  -4.166  1.00  1.30           C  
ATOM    799  O   ARG A  53       9.164  10.683  -3.718  1.00  1.30           O  
ATOM    800  CB  ARG A  53      10.900  12.168  -5.807  1.00  1.30           C  
ATOM    801  CG  ARG A  53      12.030  13.013  -6.348  1.00  1.30           C  
ATOM    802  CD  ARG A  53      12.590  12.430  -7.591  1.00  1.30           C  
ATOM    803  NE  ARG A  53      13.675  13.231  -8.127  1.00  1.30           N  
ATOM    804  CZ  ARG A  53      14.437  12.884  -9.181  1.00  1.30           C  
ATOM    805  NH1 ARG A  53      14.227  11.743  -9.802  1.00  1.30           N  
ATOM    806  NH2 ARG A  53      15.399  13.688  -9.588  1.00  1.30           N  
ATOM    807  H   ARG A  53      11.957  11.776  -3.446  1.00  1.30           H  
ATOM    808  HA  ARG A  53      10.040  13.676  -4.593  1.00  1.30           H  
ATOM    809 1HB  ARG A  53      11.279  11.159  -5.697  1.00  1.30           H  
ATOM    810 2HB  ARG A  53      10.111  12.143  -6.559  1.00  1.30           H  
ATOM    811 1HG  ARG A  53      11.657  14.008  -6.571  1.00  1.30           H  
ATOM    812 2HG  ARG A  53      12.825  13.077  -5.601  1.00  1.30           H  
ATOM    813 1HD  ARG A  53      12.973  11.430  -7.376  1.00  1.30           H  
ATOM    814 2HD  ARG A  53      11.808  12.366  -8.346  1.00  1.30           H  
ATOM    815  HE  ARG A  53      13.875  14.113  -7.672  1.00  1.30           H  
ATOM    816 1HH1 ARG A  53      13.497  11.120  -9.484  1.00  1.30           H  
ATOM    817 2HH1 ARG A  53      14.806  11.484 -10.589  1.00  1.30           H  
ATOM    818 1HH2 ARG A  53      15.564  14.562  -9.107  1.00  1.30           H  
ATOM    819 2HH2 ARG A  53      15.976  13.427 -10.373  1.00  1.30           H  
ATOM    820  N   ILE A  54       7.909  12.396  -4.426  1.00  1.48           N  
ATOM    821  CA  ILE A  54       6.625  11.725  -4.289  1.00  1.48           C  
ATOM    822  C   ILE A  54       5.925  11.677  -5.624  1.00  1.48           C  
ATOM    823  O   ILE A  54       5.669  12.718  -6.238  1.00  1.48           O  
ATOM    824  CB  ILE A  54       5.721  12.431  -3.274  1.00  1.48           C  
ATOM    825  CG1 ILE A  54       6.390  12.489  -1.900  1.00  1.48           C  
ATOM    826  CG2 ILE A  54       4.358  11.785  -3.237  1.00  1.48           C  
ATOM    827  CD1 ILE A  54       7.124  13.757  -1.641  1.00  1.48           C  
ATOM    828  H   ILE A  54       7.924  13.354  -4.751  1.00  1.48           H  
ATOM    829  HA  ILE A  54       6.793  10.698  -3.954  1.00  1.48           H  
ATOM    830  HB  ILE A  54       5.596  13.448  -3.586  1.00  1.48           H  
ATOM    831 1HG1 ILE A  54       5.628  12.382  -1.131  1.00  1.48           H  
ATOM    832 2HG1 ILE A  54       7.097  11.662  -1.815  1.00  1.48           H  
ATOM    833 1HG2 ILE A  54       3.748  12.333  -2.539  1.00  1.48           H  
ATOM    834 2HG2 ILE A  54       3.901  11.819  -4.228  1.00  1.48           H  
ATOM    835 3HG2 ILE A  54       4.439  10.751  -2.927  1.00  1.48           H  
ATOM    836 1HD1 ILE A  54       7.567  13.716  -0.649  1.00  1.48           H  
ATOM    837 2HD1 ILE A  54       7.913  13.896  -2.383  1.00  1.48           H  
ATOM    838 3HD1 ILE A  54       6.429  14.593  -1.697  1.00  1.48           H  
ATOM    839  N   LYS A  55       5.607  10.487  -6.096  1.00  1.71           N  
ATOM    840  CA  LYS A  55       4.939  10.422  -7.391  1.00  1.71           C  
ATOM    841  C   LYS A  55       3.431  10.251  -7.272  1.00  1.71           C  
ATOM    842  O   LYS A  55       2.947   9.499  -6.426  1.00  1.71           O  
ATOM    843  CB  LYS A  55       5.583   9.342  -8.244  1.00  1.71           C  
ATOM    844  CG  LYS A  55       7.017   9.710  -8.621  1.00  1.71           C  
ATOM    845  CD  LYS A  55       7.677   8.723  -9.557  1.00  1.71           C  
ATOM    846  CE  LYS A  55       9.041   9.262  -9.998  1.00  1.71           C  
ATOM    847  NZ  LYS A  55       9.783   8.317 -10.865  1.00  1.71           N  
ATOM    848  H   LYS A  55       5.845   9.641  -5.563  1.00  1.71           H  
ATOM    849  HA  LYS A  55       5.101  11.367  -7.910  1.00  1.71           H  
ATOM    850 1HB  LYS A  55       5.596   8.396  -7.698  1.00  1.71           H  
ATOM    851 2HB  LYS A  55       5.005   9.200  -9.158  1.00  1.71           H  
ATOM    852 1HG  LYS A  55       7.019  10.684  -9.083  1.00  1.71           H  
ATOM    853 2HG  LYS A  55       7.620   9.765  -7.711  1.00  1.71           H  
ATOM    854 1HD  LYS A  55       7.819   7.766  -9.046  1.00  1.71           H  
ATOM    855 2HD  LYS A  55       7.053   8.560 -10.435  1.00  1.71           H  
ATOM    856 1HE  LYS A  55       8.883  10.186 -10.547  1.00  1.71           H  
ATOM    857 2HE  LYS A  55       9.644   9.478  -9.117  1.00  1.71           H  
ATOM    858 1HZ  LYS A  55      10.667   8.719 -11.121  1.00  1.71           H  
ATOM    859 2HZ  LYS A  55       9.968   7.442 -10.343  1.00  1.71           H  
ATOM    860 3HZ  LYS A  55       9.253   8.110 -11.690  1.00  1.71           H  
ATOM    861  N   TYR A  56       2.684  10.924  -8.153  1.00  1.98           N  
ATOM    862  CA  TYR A  56       1.231  10.813  -8.123  1.00  1.98           C  
ATOM    863  C   TYR A  56       0.579  10.925  -9.502  1.00  1.98           C  
ATOM    864  O   TYR A  56       1.232  11.257 -10.489  1.00  1.98           O  
ATOM    865  CB  TYR A  56       0.647  11.864  -7.189  1.00  1.98           C  
ATOM    866  CG  TYR A  56       0.857  13.269  -7.622  1.00  1.98           C  
ATOM    867  CD1 TYR A  56      -0.080  13.855  -8.426  1.00  1.98           C  
ATOM    868  CD2 TYR A  56       1.969  13.994  -7.192  1.00  1.98           C  
ATOM    869  CE1 TYR A  56       0.075  15.126  -8.832  1.00  1.98           C  
ATOM    870  CE2 TYR A  56       2.116  15.305  -7.601  1.00  1.98           C  
ATOM    871  CZ  TYR A  56       1.169  15.869  -8.421  1.00  1.98           C  
ATOM    872  OH  TYR A  56       1.292  17.179  -8.853  1.00  1.98           O  
ATOM    873  H   TYR A  56       3.118  11.571  -8.818  1.00  1.98           H  
ATOM    874  HA  TYR A  56       0.975   9.830  -7.727  1.00  1.98           H  
ATOM    875 1HB  TYR A  56      -0.422  11.700  -7.055  1.00  1.98           H  
ATOM    876 2HB  TYR A  56       1.127  11.755  -6.231  1.00  1.98           H  
ATOM    877  HD1 TYR A  56      -0.954  13.288  -8.756  1.00  1.98           H  
ATOM    878  HD2 TYR A  56       2.718  13.533  -6.544  1.00  1.98           H  
ATOM    879  HE1 TYR A  56      -0.671  15.553  -9.483  1.00  1.98           H  
ATOM    880  HE2 TYR A  56       2.980  15.888  -7.282  1.00  1.98           H  
ATOM    881  HH  TYR A  56       2.188  17.501  -8.669  1.00  1.98           H  
ATOM    882  N   GLY A  57      -0.709  10.587  -9.561  1.00  2.24           N  
ATOM    883  CA  GLY A  57      -1.503  10.627 -10.785  1.00  2.24           C  
ATOM    884  C   GLY A  57      -2.519  11.775 -10.857  1.00  2.24           C  
ATOM    885  O   GLY A  57      -2.253  12.837 -11.420  1.00  2.24           O  
ATOM    886  H   GLY A  57      -1.177  10.295  -8.712  1.00  2.24           H  
ATOM    887 1HA  GLY A  57      -0.834  10.688 -11.643  1.00  2.24           H  
ATOM    888 2HA  GLY A  57      -2.039   9.683 -10.877  1.00  2.24           H  
ATOM    889  N   SER A  58      -3.719  11.498 -10.354  1.00  2.45           N  
ATOM    890  CA  SER A  58      -4.885  12.377 -10.430  1.00  2.45           C  
ATOM    891  C   SER A  58      -4.849  13.573  -9.501  1.00  2.45           C  
ATOM    892  O   SER A  58      -4.053  13.616  -8.567  1.00  2.45           O  
ATOM    893  CB  SER A  58      -6.110  11.568 -10.087  1.00  2.45           C  
ATOM    894  OG  SER A  58      -6.040  11.140  -8.740  1.00  2.45           O  
ATOM    895  H   SER A  58      -3.828  10.611  -9.854  1.00  2.45           H  
ATOM    896  HA  SER A  58      -4.964  12.743 -11.455  1.00  2.45           H  
ATOM    897 1HB  SER A  58      -7.004  12.168 -10.237  1.00  2.45           H  
ATOM    898 2HB  SER A  58      -6.175  10.703 -10.744  1.00  2.45           H  
ATOM    899  HG  SER A  58      -5.290  10.476  -8.722  1.00  2.45           H  
ATOM    900  N   THR A  59      -5.767  14.520  -9.728  1.00  2.57           N  
ATOM    901  CA  THR A  59      -5.902  15.685  -8.860  1.00  2.57           C  
ATOM    902  C   THR A  59      -6.238  15.302  -7.428  1.00  2.57           C  
ATOM    903  O   THR A  59      -5.706  15.886  -6.487  1.00  2.57           O  
ATOM    904  CB  THR A  59      -6.937  16.693  -9.391  1.00  2.57           C  
ATOM    905  OG1 THR A  59      -6.490  17.222 -10.669  1.00  2.57           O  
ATOM    906  CG2 THR A  59      -7.107  17.827  -8.375  1.00  2.57           C  
ATOM    907  H   THR A  59      -6.382  14.425 -10.523  1.00  2.57           H  
ATOM    908  HA  THR A  59      -4.942  16.183  -8.829  1.00  2.57           H  
ATOM    909  HB  THR A  59      -7.892  16.190  -9.533  1.00  2.57           H  
ATOM    910  HG1 THR A  59      -7.218  17.704 -11.084  1.00  2.57           H  
ATOM    911 1HG2 THR A  59      -7.843  18.539  -8.744  1.00  2.57           H  
ATOM    912 2HG2 THR A  59      -7.448  17.413  -7.423  1.00  2.57           H  
ATOM    913 3HG2 THR A  59      -6.156  18.333  -8.224  1.00  2.57           H  
ATOM    914  N   GLU A  60      -7.123  14.334  -7.232  1.00  2.60           N  
ATOM    915  CA  GLU A  60      -7.407  13.978  -5.853  1.00  2.60           C  
ATOM    916  C   GLU A  60      -6.138  13.411  -5.219  1.00  2.60           C  
ATOM    917  O   GLU A  60      -5.805  13.745  -4.077  1.00  2.60           O  
ATOM    918  CB  GLU A  60      -8.545  12.969  -5.758  1.00  2.60           C  
ATOM    919  CG  GLU A  60      -8.884  12.567  -4.336  1.00  2.60           C  
ATOM    920  CD  GLU A  60      -9.443  13.691  -3.470  1.00  2.60           C  
ATOM    921  OE1 GLU A  60      -9.940  14.658  -4.002  1.00  2.60           O  
ATOM    922  OE2 GLU A  60      -9.350  13.568  -2.258  1.00  2.60           O  
ATOM    923  H   GLU A  60      -7.562  13.858  -8.005  1.00  2.60           H  
ATOM    924  HA  GLU A  60      -7.691  14.877  -5.307  1.00  2.60           H  
ATOM    925 1HB  GLU A  60      -9.441  13.383  -6.220  1.00  2.60           H  
ATOM    926 2HB  GLU A  60      -8.275  12.067  -6.309  1.00  2.60           H  
ATOM    927 1HG  GLU A  60      -9.603  11.750  -4.361  1.00  2.60           H  
ATOM    928 2HG  GLU A  60      -7.971  12.193  -3.886  1.00  2.60           H  
ATOM    929  N   GLU A  61      -5.386  12.591  -5.966  1.00  2.55           N  
ATOM    930  CA  GLU A  61      -4.153  12.071  -5.393  1.00  2.55           C  
ATOM    931  C   GLU A  61      -3.179  13.210  -5.101  1.00  2.55           C  
ATOM    932  O   GLU A  61      -2.562  13.224  -4.037  1.00  2.55           O  
ATOM    933  CB  GLU A  61      -3.527  11.033  -6.322  1.00  2.55           C  
ATOM    934  CG  GLU A  61      -4.289   9.711  -6.376  1.00  2.55           C  
ATOM    935  CD  GLU A  61      -3.843   8.791  -7.490  1.00  2.55           C  
ATOM    936  OE1 GLU A  61      -3.811   9.230  -8.636  1.00  2.55           O  
ATOM    937  OE2 GLU A  61      -3.526   7.659  -7.208  1.00  2.55           O  
ATOM    938  H   GLU A  61      -5.665  12.314  -6.912  1.00  2.55           H  
ATOM    939  HA  GLU A  61      -4.393  11.582  -4.450  1.00  2.55           H  
ATOM    940 1HB  GLU A  61      -3.467  11.434  -7.330  1.00  2.55           H  
ATOM    941 2HB  GLU A  61      -2.510  10.822  -5.997  1.00  2.55           H  
ATOM    942 1HG  GLU A  61      -4.149   9.199  -5.424  1.00  2.55           H  
ATOM    943 2HG  GLU A  61      -5.352   9.924  -6.483  1.00  2.55           H  
ATOM    944  N   ARG A  62      -3.117  14.204  -5.992  1.00  2.46           N  
ATOM    945  CA  ARG A  62      -2.249  15.359  -5.816  1.00  2.46           C  
ATOM    946  C   ARG A  62      -2.505  16.035  -4.492  1.00  2.46           C  
ATOM    947  O   ARG A  62      -1.573  16.299  -3.727  1.00  2.46           O  
ATOM    948  CB  ARG A  62      -2.504  16.400  -6.908  1.00  2.46           C  
ATOM    949  CG  ARG A  62      -1.614  17.618  -6.844  1.00  2.46           C  
ATOM    950  CD  ARG A  62      -1.810  18.628  -7.968  1.00  2.46           C  
ATOM    951  NE  ARG A  62      -1.524  18.068  -9.281  1.00  2.46           N  
ATOM    952  CZ  ARG A  62      -2.467  17.824 -10.222  1.00  2.46           C  
ATOM    953  NH1 ARG A  62      -3.704  18.178  -9.949  1.00  2.46           N  
ATOM    954  NH2 ARG A  62      -2.159  17.244 -11.382  1.00  2.46           N  
ATOM    955  H   ARG A  62      -3.657  14.124  -6.849  1.00  2.46           H  
ATOM    956  HA  ARG A  62      -1.211  15.028  -5.854  1.00  2.46           H  
ATOM    957 1HB  ARG A  62      -2.443  15.945  -7.887  1.00  2.46           H  
ATOM    958 2HB  ARG A  62      -3.503  16.784  -6.804  1.00  2.46           H  
ATOM    959 1HG  ARG A  62      -1.833  18.136  -5.910  1.00  2.46           H  
ATOM    960 2HG  ARG A  62      -0.589  17.299  -6.846  1.00  2.46           H  
ATOM    961 1HD  ARG A  62      -2.842  18.980  -7.960  1.00  2.46           H  
ATOM    962 2HD  ARG A  62      -1.138  19.469  -7.806  1.00  2.46           H  
ATOM    963  HE  ARG A  62      -0.556  17.788  -9.452  1.00  2.46           H  
ATOM    964 1HH1 ARG A  62      -3.891  18.624  -9.064  1.00  2.46           H  
ATOM    965 2HH1 ARG A  62      -4.484  17.985 -10.583  1.00  2.46           H  
ATOM    966 1HH2 ARG A  62      -1.191  16.957 -11.594  1.00  2.46           H  
ATOM    967 2HH2 ARG A  62      -2.882  17.070 -12.061  1.00  2.46           H  
ATOM    968  N   LEU A  63      -3.776  16.294  -4.209  1.00  2.36           N  
ATOM    969  CA  LEU A  63      -4.148  16.991  -2.995  1.00  2.36           C  
ATOM    970  C   LEU A  63      -3.806  16.168  -1.757  1.00  2.36           C  
ATOM    971  O   LEU A  63      -3.301  16.701  -0.758  1.00  2.36           O  
ATOM    972  CB  LEU A  63      -5.643  17.278  -3.050  1.00  2.36           C  
ATOM    973  CG  LEU A  63      -6.051  18.280  -4.145  1.00  2.36           C  
ATOM    974  CD1 LEU A  63      -7.566  18.344  -4.223  1.00  2.36           C  
ATOM    975  CD2 LEU A  63      -5.431  19.630  -3.855  1.00  2.36           C  
ATOM    976  H   LEU A  63      -4.499  16.026  -4.883  1.00  2.36           H  
ATOM    977  HA  LEU A  63      -3.604  17.929  -2.954  1.00  2.36           H  
ATOM    978 1HB  LEU A  63      -6.170  16.338  -3.249  1.00  2.36           H  
ATOM    979 2HB  LEU A  63      -5.969  17.664  -2.088  1.00  2.36           H  
ATOM    980  HG  LEU A  63      -5.687  17.930  -5.106  1.00  2.36           H  
ATOM    981 1HD1 LEU A  63      -7.862  19.034  -5.012  1.00  2.36           H  
ATOM    982 2HD1 LEU A  63      -7.958  17.345  -4.447  1.00  2.36           H  
ATOM    983 3HD1 LEU A  63      -7.966  18.685  -3.272  1.00  2.36           H  
ATOM    984 1HD2 LEU A  63      -5.710  20.334  -4.639  1.00  2.36           H  
ATOM    985 2HD2 LEU A  63      -5.787  19.998  -2.892  1.00  2.36           H  
ATOM    986 3HD2 LEU A  63      -4.353  19.524  -3.830  1.00  2.36           H  
ATOM    987  N   ARG A  64      -4.022  14.857  -1.838  1.00  2.26           N  
ATOM    988  CA  ARG A  64      -3.723  13.999  -0.707  1.00  2.26           C  
ATOM    989  C   ARG A  64      -2.210  13.977  -0.476  1.00  2.26           C  
ATOM    990  O   ARG A  64      -1.735  14.024   0.666  1.00  2.26           O  
ATOM    991  CB  ARG A  64      -4.257  12.605  -0.964  1.00  2.26           C  
ATOM    992  CG  ARG A  64      -5.809  12.523  -0.986  1.00  2.26           C  
ATOM    993  CD  ARG A  64      -6.316  11.149  -1.264  1.00  2.26           C  
ATOM    994  NE  ARG A  64      -7.777  11.106  -1.372  1.00  2.26           N  
ATOM    995  CZ  ARG A  64      -8.515   9.977  -1.469  1.00  2.26           C  
ATOM    996  NH1 ARG A  64      -7.938   8.791  -1.432  1.00  2.26           N  
ATOM    997  NH2 ARG A  64      -9.825  10.066  -1.603  1.00  2.26           N  
ATOM    998  H   ARG A  64      -4.441  14.457  -2.682  1.00  2.26           H  
ATOM    999  HA  ARG A  64      -4.211  14.402   0.180  1.00  2.26           H  
ATOM   1000 1HB  ARG A  64      -3.887  12.247  -1.924  1.00  2.26           H  
ATOM   1001 2HB  ARG A  64      -3.885  11.929  -0.196  1.00  2.26           H  
ATOM   1002 1HG  ARG A  64      -6.200  12.847  -0.040  1.00  2.26           H  
ATOM   1003 2HG  ARG A  64      -6.195  13.181  -1.757  1.00  2.26           H  
ATOM   1004 1HD  ARG A  64      -5.895  10.799  -2.206  1.00  2.26           H  
ATOM   1005 2HD  ARG A  64      -6.013  10.483  -0.458  1.00  2.26           H  
ATOM   1006  HE  ARG A  64      -8.284  12.004  -1.453  1.00  2.26           H  
ATOM   1007 1HH1 ARG A  64      -6.935   8.721  -1.331  1.00  2.26           H  
ATOM   1008 2HH1 ARG A  64      -8.499   7.954  -1.509  1.00  2.26           H  
ATOM   1009 1HH2 ARG A  64     -10.266  10.985  -1.633  1.00  2.26           H  
ATOM   1010 2HH2 ARG A  64     -10.386   9.231  -1.678  1.00  2.26           H  
ATOM   1011  N   PHE A  65      -1.444  13.989  -1.569  1.00  2.14           N  
ATOM   1012  CA  PHE A  65      -0.003  14.005  -1.448  1.00  2.14           C  
ATOM   1013  C   PHE A  65       0.514  15.336  -0.950  1.00  2.14           C  
ATOM   1014  O   PHE A  65       1.555  15.367  -0.295  1.00  2.14           O  
ATOM   1015  CB  PHE A  65       0.682  13.562  -2.722  1.00  2.14           C  
ATOM   1016  CG  PHE A  65       0.634  12.084  -2.829  1.00  2.14           C  
ATOM   1017  CD1 PHE A  65      -0.059  11.441  -3.815  1.00  2.14           C  
ATOM   1018  CD2 PHE A  65       1.278  11.328  -1.869  1.00  2.14           C  
ATOM   1019  CE1 PHE A  65      -0.093  10.063  -3.868  1.00  2.14           C  
ATOM   1020  CE2 PHE A  65       1.255   9.978  -1.907  1.00  2.14           C  
ATOM   1021  CZ  PHE A  65       0.570   9.327  -2.911  1.00  2.14           C  
ATOM   1022  H   PHE A  65      -1.872  13.945  -2.492  1.00  2.14           H  
ATOM   1023  HA  PHE A  65       0.265  13.260  -0.700  1.00  2.14           H  
ATOM   1024 1HB  PHE A  65       0.175  13.996  -3.589  1.00  2.14           H  
ATOM   1025 2HB  PHE A  65       1.718  13.887  -2.729  1.00  2.14           H  
ATOM   1026  HD1 PHE A  65      -0.575  12.026  -4.563  1.00  2.14           H  
ATOM   1027  HD2 PHE A  65       1.818  11.834  -1.069  1.00  2.14           H  
ATOM   1028  HE1 PHE A  65      -0.644   9.559  -4.665  1.00  2.14           H  
ATOM   1029  HE2 PHE A  65       1.780   9.429  -1.144  1.00  2.14           H  
ATOM   1030  HZ  PHE A  65       0.547   8.239  -2.950  1.00  2.14           H  
ATOM   1031  N   ARG A  66      -0.205  16.436  -1.204  1.00  2.03           N  
ATOM   1032  CA  ARG A  66       0.233  17.699  -0.629  1.00  2.03           C  
ATOM   1033  C   ARG A  66       0.181  17.581   0.883  1.00  2.03           C  
ATOM   1034  O   ARG A  66       1.080  18.050   1.579  1.00  2.03           O  
ATOM   1035  CB  ARG A  66      -0.628  18.879  -1.054  1.00  2.03           C  
ATOM   1036  CG  ARG A  66      -0.457  19.314  -2.450  1.00  2.03           C  
ATOM   1037  CD  ARG A  66      -1.335  20.448  -2.797  1.00  2.03           C  
ATOM   1038  NE  ARG A  66      -1.104  20.870  -4.154  1.00  2.03           N  
ATOM   1039  CZ  ARG A  66      -1.836  21.789  -4.818  1.00  2.03           C  
ATOM   1040  NH1 ARG A  66      -2.857  22.372  -4.225  1.00  2.03           N  
ATOM   1041  NH2 ARG A  66      -1.529  22.109  -6.063  1.00  2.03           N  
ATOM   1042  H   ARG A  66      -1.028  16.389  -1.805  1.00  2.03           H  
ATOM   1043  HA  ARG A  66       1.260  17.890  -0.939  1.00  2.03           H  
ATOM   1044 1HB  ARG A  66      -1.675  18.628  -0.919  1.00  2.03           H  
ATOM   1045 2HB  ARG A  66      -0.413  19.731  -0.412  1.00  2.03           H  
ATOM   1046 1HG  ARG A  66       0.577  19.616  -2.608  1.00  2.03           H  
ATOM   1047 2HG  ARG A  66      -0.698  18.489  -3.101  1.00  2.03           H  
ATOM   1048 1HD  ARG A  66      -2.372  20.152  -2.698  1.00  2.03           H  
ATOM   1049 2HD  ARG A  66      -1.129  21.287  -2.137  1.00  2.03           H  
ATOM   1050  HE  ARG A  66      -0.331  20.421  -4.633  1.00  2.03           H  
ATOM   1051 1HH1 ARG A  66      -3.093  22.132  -3.273  1.00  2.03           H  
ATOM   1052 2HH1 ARG A  66      -3.403  23.060  -4.722  1.00  2.03           H  
ATOM   1053 1HH2 ARG A  66      -0.738  21.676  -6.521  1.00  2.03           H  
ATOM   1054 2HH2 ARG A  66      -2.077  22.800  -6.555  1.00  2.03           H  
ATOM   1055  N   ARG A  67      -0.855  16.916   1.405  1.00  1.90           N  
ATOM   1056  CA  ARG A  67      -0.930  16.737   2.849  1.00  1.90           C  
ATOM   1057  C   ARG A  67       0.302  15.982   3.348  1.00  1.90           C  
ATOM   1058  O   ARG A  67       0.957  16.401   4.310  1.00  1.90           O  
ATOM   1059  CB  ARG A  67      -2.166  15.958   3.276  1.00  1.90           C  
ATOM   1060  CG  ARG A  67      -2.307  15.850   4.794  1.00  1.90           C  
ATOM   1061  CD  ARG A  67      -3.439  14.987   5.224  1.00  1.90           C  
ATOM   1062  NE  ARG A  67      -4.744  15.489   4.823  1.00  1.90           N  
ATOM   1063  CZ  ARG A  67      -5.422  16.467   5.455  1.00  1.90           C  
ATOM   1064  NH1 ARG A  67      -4.898  17.068   6.503  1.00  1.90           N  
ATOM   1065  NH2 ARG A  67      -6.619  16.817   5.020  1.00  1.90           N  
ATOM   1066  H   ARG A  67      -1.594  16.563   0.789  1.00  1.90           H  
ATOM   1067  HA  ARG A  67      -0.954  17.719   3.319  1.00  1.90           H  
ATOM   1068 1HB  ARG A  67      -3.062  16.424   2.867  1.00  1.90           H  
ATOM   1069 2HB  ARG A  67      -2.119  14.945   2.892  1.00  1.90           H  
ATOM   1070 1HG  ARG A  67      -1.388  15.426   5.204  1.00  1.90           H  
ATOM   1071 2HG  ARG A  67      -2.462  16.845   5.212  1.00  1.90           H  
ATOM   1072 1HD  ARG A  67      -3.299  14.012   4.775  1.00  1.90           H  
ATOM   1073 2HD  ARG A  67      -3.430  14.888   6.308  1.00  1.90           H  
ATOM   1074  HE  ARG A  67      -5.214  15.033   4.033  1.00  1.90           H  
ATOM   1075 1HH1 ARG A  67      -3.984  16.797   6.834  1.00  1.90           H  
ATOM   1076 2HH1 ARG A  67      -5.411  17.799   6.974  1.00  1.90           H  
ATOM   1077 1HH2 ARG A  67      -7.019  16.346   4.211  1.00  1.90           H  
ATOM   1078 2HH2 ARG A  67      -7.134  17.545   5.487  1.00  1.90           H  
ATOM   1079  N   ALA A  68       0.625  14.867   2.680  1.00  1.77           N  
ATOM   1080  CA  ALA A  68       1.780  14.064   3.083  1.00  1.77           C  
ATOM   1081  C   ALA A  68       3.078  14.870   2.992  1.00  1.77           C  
ATOM   1082  O   ALA A  68       3.931  14.796   3.883  1.00  1.77           O  
ATOM   1083  CB  ALA A  68       1.885  12.830   2.203  1.00  1.77           C  
ATOM   1084  H   ALA A  68       0.036  14.574   1.894  1.00  1.77           H  
ATOM   1085  HA  ALA A  68       1.632  13.756   4.117  1.00  1.77           H  
ATOM   1086 1HB  ALA A  68       2.727  12.216   2.526  1.00  1.77           H  
ATOM   1087 2HB  ALA A  68       0.966  12.262   2.274  1.00  1.77           H  
ATOM   1088 3HB  ALA A  68       2.035  13.139   1.171  1.00  1.77           H  
ATOM   1089  N   ALA A  69       3.217  15.664   1.925  1.00  1.65           N  
ATOM   1090  CA  ALA A  69       4.391  16.500   1.722  1.00  1.65           C  
ATOM   1091  C   ALA A  69       4.515  17.529   2.832  1.00  1.65           C  
ATOM   1092  O   ALA A  69       5.612  17.798   3.320  1.00  1.65           O  
ATOM   1093  CB  ALA A  69       4.321  17.198   0.378  1.00  1.65           C  
ATOM   1094  H   ALA A  69       2.486  15.679   1.220  1.00  1.65           H  
ATOM   1095  HA  ALA A  69       5.273  15.860   1.747  1.00  1.65           H  
ATOM   1096 1HB  ALA A  69       5.206  17.805   0.238  1.00  1.65           H  
ATOM   1097 2HB  ALA A  69       4.250  16.455  -0.418  1.00  1.65           H  
ATOM   1098 3HB  ALA A  69       3.440  17.837   0.356  1.00  1.65           H  
ATOM   1099  N   ASN A  70       3.387  18.087   3.267  1.00  1.53           N  
ATOM   1100  CA  ASN A  70       3.422  19.071   4.331  1.00  1.53           C  
ATOM   1101  C   ASN A  70       3.838  18.399   5.632  1.00  1.53           C  
ATOM   1102  O   ASN A  70       4.643  18.941   6.389  1.00  1.53           O  
ATOM   1103  CB  ASN A  70       2.073  19.746   4.457  1.00  1.53           C  
ATOM   1104  CG  ASN A  70       1.795  20.689   3.310  1.00  1.53           C  
ATOM   1105  OD1 ASN A  70       2.712  21.166   2.626  1.00  1.53           O  
ATOM   1106  ND2 ASN A  70       0.536  20.964   3.083  1.00  1.53           N  
ATOM   1107  H   ASN A  70       2.497  17.853   2.826  1.00  1.53           H  
ATOM   1108  HA  ASN A  70       4.173  19.823   4.091  1.00  1.53           H  
ATOM   1109 1HB  ASN A  70       1.291  18.987   4.480  1.00  1.53           H  
ATOM   1110 2HB  ASN A  70       2.025  20.297   5.396  1.00  1.53           H  
ATOM   1111 1HD2 ASN A  70       0.285  21.578   2.336  1.00  1.53           H  
ATOM   1112 2HD2 ASN A  70      -0.173  20.556   3.654  1.00  1.53           H  
ATOM   1113  N   ALA A  71       3.333  17.181   5.872  1.00  1.43           N  
ATOM   1114  CA  ALA A  71       3.697  16.433   7.073  1.00  1.43           C  
ATOM   1115  C   ALA A  71       5.202  16.167   7.086  1.00  1.43           C  
ATOM   1116  O   ALA A  71       5.867  16.262   8.125  1.00  1.43           O  
ATOM   1117  CB  ALA A  71       2.928  15.120   7.125  1.00  1.43           C  
ATOM   1118  H   ALA A  71       2.657  16.783   5.217  1.00  1.43           H  
ATOM   1119  HA  ALA A  71       3.447  17.040   7.942  1.00  1.43           H  
ATOM   1120 1HB  ALA A  71       3.190  14.571   8.025  1.00  1.43           H  
ATOM   1121 2HB  ALA A  71       1.858  15.325   7.120  1.00  1.43           H  
ATOM   1122 3HB  ALA A  71       3.182  14.522   6.257  1.00  1.43           H  
ATOM   1123  N   LEU A  72       5.743  15.883   5.899  1.00  1.35           N  
ATOM   1124  CA  LEU A  72       7.158  15.621   5.722  1.00  1.35           C  
ATOM   1125  C   LEU A  72       7.942  16.892   6.027  1.00  1.35           C  
ATOM   1126  O   LEU A  72       8.887  16.869   6.813  1.00  1.35           O  
ATOM   1127  CB  LEU A  72       7.392  15.170   4.263  1.00  1.35           C  
ATOM   1128  CG  LEU A  72       8.769  14.787   3.791  1.00  1.35           C  
ATOM   1129  CD1 LEU A  72       9.268  13.566   4.573  1.00  1.35           C  
ATOM   1130  CD2 LEU A  72       8.665  14.502   2.292  1.00  1.35           C  
ATOM   1131  H   LEU A  72       5.129  15.801   5.089  1.00  1.35           H  
ATOM   1132  HA  LEU A  72       7.469  14.840   6.411  1.00  1.35           H  
ATOM   1133 1HB  LEU A  72       6.717  14.357   4.030  1.00  1.35           H  
ATOM   1134 2HB  LEU A  72       7.113  15.990   3.632  1.00  1.35           H  
ATOM   1135  HG  LEU A  72       9.456  15.605   3.961  1.00  1.35           H  
ATOM   1136 1HD1 LEU A  72      10.253  13.285   4.251  1.00  1.35           H  
ATOM   1137 2HD1 LEU A  72       9.298  13.804   5.607  1.00  1.35           H  
ATOM   1138 3HD1 LEU A  72       8.590  12.730   4.419  1.00  1.35           H  
ATOM   1139 1HD2 LEU A  72       9.616  14.230   1.884  1.00  1.35           H  
ATOM   1140 2HD2 LEU A  72       7.961  13.686   2.128  1.00  1.35           H  
ATOM   1141 3HD2 LEU A  72       8.304  15.395   1.794  1.00  1.35           H  
ATOM   1142  N   LYS A  73       7.527  18.032   5.456  1.00  1.29           N  
ATOM   1143  CA  LYS A  73       8.278  19.264   5.680  1.00  1.29           C  
ATOM   1144  C   LYS A  73       8.270  19.684   7.136  1.00  1.29           C  
ATOM   1145  O   LYS A  73       9.311  20.055   7.692  1.00  1.29           O  
ATOM   1146  CB  LYS A  73       7.680  20.451   4.926  1.00  1.29           C  
ATOM   1147  CG  LYS A  73       7.788  20.492   3.430  1.00  1.29           C  
ATOM   1148  CD  LYS A  73       7.175  21.801   2.973  1.00  1.29           C  
ATOM   1149  CE  LYS A  73       7.184  21.948   1.502  1.00  1.29           C  
ATOM   1150  NZ  LYS A  73       6.592  23.259   1.068  1.00  1.29           N  
ATOM   1151  H   LYS A  73       6.724  18.025   4.827  1.00  1.29           H  
ATOM   1152  HA  LYS A  73       9.307  19.111   5.371  1.00  1.29           H  
ATOM   1153 1HB  LYS A  73       6.614  20.504   5.161  1.00  1.29           H  
ATOM   1154 2HB  LYS A  73       8.132  21.368   5.303  1.00  1.29           H  
ATOM   1155 1HG  LYS A  73       8.807  20.433   3.093  1.00  1.29           H  
ATOM   1156 2HG  LYS A  73       7.232  19.665   2.997  1.00  1.29           H  
ATOM   1157 1HD  LYS A  73       6.141  21.850   3.324  1.00  1.29           H  
ATOM   1158 2HD  LYS A  73       7.731  22.630   3.412  1.00  1.29           H  
ATOM   1159 1HE  LYS A  73       8.211  21.879   1.130  1.00  1.29           H  
ATOM   1160 2HE  LYS A  73       6.591  21.138   1.079  1.00  1.29           H  
ATOM   1161 1HZ  LYS A  73       6.592  23.324   0.031  1.00  1.29           H  
ATOM   1162 2HZ  LYS A  73       5.644  23.333   1.394  1.00  1.29           H  
ATOM   1163 3HZ  LYS A  73       7.137  24.014   1.446  1.00  1.29           H  
ATOM   1164  N   GLU A  74       7.105  19.609   7.781  1.00  1.26           N  
ATOM   1165  CA  GLU A  74       7.036  20.068   9.153  1.00  1.26           C  
ATOM   1166  C   GLU A  74       7.872  19.202  10.068  1.00  1.26           C  
ATOM   1167  O   GLU A  74       8.670  19.721  10.843  1.00  1.26           O  
ATOM   1168  CB  GLU A  74       5.583  20.099   9.644  1.00  1.26           C  
ATOM   1169  CG  GLU A  74       4.717  21.203   9.008  1.00  1.26           C  
ATOM   1170  CD  GLU A  74       3.263  21.182   9.465  1.00  1.26           C  
ATOM   1171  OE1 GLU A  74       2.889  20.279  10.177  1.00  1.26           O  
ATOM   1172  OE2 GLU A  74       2.535  22.080   9.101  1.00  1.26           O  
ATOM   1173  H   GLU A  74       6.267  19.272   7.304  1.00  1.26           H  
ATOM   1174  HA  GLU A  74       7.434  21.082   9.194  1.00  1.26           H  
ATOM   1175 1HB  GLU A  74       5.110  19.140   9.416  1.00  1.26           H  
ATOM   1176 2HB  GLU A  74       5.564  20.225  10.728  1.00  1.26           H  
ATOM   1177 1HG  GLU A  74       5.149  22.173   9.252  1.00  1.26           H  
ATOM   1178 2HG  GLU A  74       4.752  21.086   7.926  1.00  1.26           H  
ATOM   1179  N   ALA A  75       7.739  17.885   9.947  1.00  1.25           N  
ATOM   1180  CA  ALA A  75       8.497  16.981  10.793  1.00  1.25           C  
ATOM   1181  C   ALA A  75      10.010  17.113  10.539  1.00  1.25           C  
ATOM   1182  O   ALA A  75      10.817  17.061  11.476  1.00  1.25           O  
ATOM   1183  CB  ALA A  75       7.971  15.592  10.576  1.00  1.25           C  
ATOM   1184  H   ALA A  75       7.083  17.487   9.271  1.00  1.25           H  
ATOM   1185  HA  ALA A  75       8.324  17.250  11.835  1.00  1.25           H  
ATOM   1186 1HB  ALA A  75       8.494  14.878  11.208  1.00  1.25           H  
ATOM   1187 2HB  ALA A  75       6.913  15.588  10.818  1.00  1.25           H  
ATOM   1188 3HB  ALA A  75       8.081  15.349   9.554  1.00  1.25           H  
ATOM   1189  N   LEU A  76      10.416  17.331   9.289  1.00  1.27           N  
ATOM   1190  CA  LEU A  76      11.832  17.525   9.014  1.00  1.27           C  
ATOM   1191  C   LEU A  76      12.353  18.749   9.751  1.00  1.27           C  
ATOM   1192  O   LEU A  76      13.411  18.695  10.392  1.00  1.27           O  
ATOM   1193  CB  LEU A  76      12.027  17.709   7.514  1.00  1.27           C  
ATOM   1194  CG  LEU A  76      11.946  16.490   6.611  1.00  1.27           C  
ATOM   1195  CD1 LEU A  76      11.772  16.929   5.188  1.00  1.27           C  
ATOM   1196  CD2 LEU A  76      13.261  15.726   6.744  1.00  1.27           C  
ATOM   1197  H   LEU A  76       9.751  17.349   8.513  1.00  1.27           H  
ATOM   1198  HA  LEU A  76      12.377  16.646   9.352  1.00  1.27           H  
ATOM   1199 1HB  LEU A  76      11.243  18.378   7.182  1.00  1.27           H  
ATOM   1200 2HB  LEU A  76      12.977  18.183   7.342  1.00  1.27           H  
ATOM   1201  HG  LEU A  76      11.132  15.877   6.875  1.00  1.27           H  
ATOM   1202 1HD1 LEU A  76      11.750  16.059   4.535  1.00  1.27           H  
ATOM   1203 2HD1 LEU A  76      10.847  17.472   5.092  1.00  1.27           H  
ATOM   1204 3HD1 LEU A  76      12.566  17.565   4.924  1.00  1.27           H  
ATOM   1205 1HD2 LEU A  76      13.242  14.853   6.091  1.00  1.27           H  
ATOM   1206 2HD2 LEU A  76      14.079  16.372   6.460  1.00  1.27           H  
ATOM   1207 3HD2 LEU A  76      13.398  15.411   7.775  1.00  1.27           H  
ATOM   1208  N   ARG A  77      11.572  19.835   9.713  1.00  1.29           N  
ATOM   1209  CA  ARG A  77      11.917  21.080  10.387  1.00  1.29           C  
ATOM   1210  C   ARG A  77      11.895  20.936  11.915  1.00  1.29           C  
ATOM   1211  O   ARG A  77      12.767  21.468  12.606  1.00  1.29           O  
ATOM   1212  CB  ARG A  77      10.974  22.172   9.918  1.00  1.29           C  
ATOM   1213  CG  ARG A  77      11.215  22.609   8.472  1.00  1.29           C  
ATOM   1214  CD  ARG A  77      10.165  23.535   7.988  1.00  1.29           C  
ATOM   1215  NE  ARG A  77      10.447  24.014   6.645  1.00  1.29           N  
ATOM   1216  CZ  ARG A  77       9.563  24.611   5.831  1.00  1.29           C  
ATOM   1217  NH1 ARG A  77       8.314  24.785   6.217  1.00  1.29           N  
ATOM   1218  NH2 ARG A  77       9.961  25.029   4.640  1.00  1.29           N  
ATOM   1219  H   ARG A  77      10.710  19.810   9.165  1.00  1.29           H  
ATOM   1220  HA  ARG A  77      12.927  21.358  10.083  1.00  1.29           H  
ATOM   1221 1HB  ARG A  77       9.946  21.821   9.991  1.00  1.29           H  
ATOM   1222 2HB  ARG A  77      11.074  23.044  10.559  1.00  1.29           H  
ATOM   1223 1HG  ARG A  77      12.184  23.107   8.400  1.00  1.29           H  
ATOM   1224 2HG  ARG A  77      11.220  21.730   7.829  1.00  1.29           H  
ATOM   1225 1HD  ARG A  77       9.209  23.006   7.968  1.00  1.29           H  
ATOM   1226 2HD  ARG A  77      10.094  24.394   8.653  1.00  1.29           H  
ATOM   1227  HE  ARG A  77      11.392  23.910   6.300  1.00  1.29           H  
ATOM   1228 1HH1 ARG A  77       8.017  24.464   7.129  1.00  1.29           H  
ATOM   1229 2HH1 ARG A  77       7.654  25.240   5.604  1.00  1.29           H  
ATOM   1230 1HH2 ARG A  77      10.946  24.900   4.345  1.00  1.29           H  
ATOM   1231 2HH2 ARG A  77       9.315  25.484   4.020  1.00  1.29           H  
ATOM   1232  N   GLU A  78      10.949  20.151  12.451  1.00  1.31           N  
ATOM   1233  CA  GLU A  78      10.857  19.916  13.900  1.00  1.31           C  
ATOM   1234  C   GLU A  78      12.126  19.257  14.418  1.00  1.31           C  
ATOM   1235  O   GLU A  78      12.560  19.510  15.544  1.00  1.31           O  
ATOM   1236  CB  GLU A  78       9.646  19.044  14.272  1.00  1.31           C  
ATOM   1237  CG  GLU A  78       8.272  19.730  14.155  1.00  1.31           C  
ATOM   1238  CD  GLU A  78       7.105  18.796  14.429  1.00  1.31           C  
ATOM   1239  OE1 GLU A  78       7.315  17.606  14.492  1.00  1.31           O  
ATOM   1240  OE2 GLU A  78       6.007  19.281  14.588  1.00  1.31           O  
ATOM   1241  H   GLU A  78      10.243  19.742  11.839  1.00  1.31           H  
ATOM   1242  HA  GLU A  78      10.748  20.878  14.397  1.00  1.31           H  
ATOM   1243 1HB  GLU A  78       9.634  18.164  13.635  1.00  1.31           H  
ATOM   1244 2HB  GLU A  78       9.757  18.696  15.297  1.00  1.31           H  
ATOM   1245 1HG  GLU A  78       8.236  20.547  14.875  1.00  1.31           H  
ATOM   1246 2HG  GLU A  78       8.165  20.159  13.173  1.00  1.31           H  
ATOM   1247  N   ASN A  79      12.747  18.448  13.564  1.00  1.32           N  
ATOM   1248  CA  ASN A  79      13.964  17.729  13.894  1.00  1.32           C  
ATOM   1249  C   ASN A  79      15.239  18.483  13.486  1.00  1.32           C  
ATOM   1250  O   ASN A  79      16.338  17.926  13.545  1.00  1.32           O  
ATOM   1251  CB  ASN A  79      13.924  16.364  13.252  1.00  1.32           C  
ATOM   1252  CG  ASN A  79      12.924  15.451  13.918  1.00  1.32           C  
ATOM   1253  OD1 ASN A  79      13.195  14.904  14.995  1.00  1.32           O  
ATOM   1254  ND2 ASN A  79      11.778  15.283  13.313  1.00  1.32           N  
ATOM   1255  H   ASN A  79      12.304  18.269  12.660  1.00  1.32           H  
ATOM   1256  HA  ASN A  79      13.999  17.601  14.976  1.00  1.32           H  
ATOM   1257 1HB  ASN A  79      13.659  16.469  12.194  1.00  1.32           H  
ATOM   1258 2HB  ASN A  79      14.912  15.917  13.304  1.00  1.32           H  
ATOM   1259 1HD2 ASN A  79      11.078  14.695  13.716  1.00  1.32           H  
ATOM   1260 2HD2 ASN A  79      11.586  15.773  12.443  1.00  1.32           H  
ATOM   1261  N   GLY A  80      15.097  19.766  13.128  1.00  1.33           N  
ATOM   1262  CA  GLY A  80      16.224  20.633  12.797  1.00  1.33           C  
ATOM   1263  C   GLY A  80      16.717  20.632  11.347  1.00  1.33           C  
ATOM   1264  O   GLY A  80      17.751  21.238  11.058  1.00  1.33           O  
ATOM   1265  H   GLY A  80      14.170  20.184  13.083  1.00  1.33           H  
ATOM   1266 1HA  GLY A  80      15.943  21.653  13.061  1.00  1.33           H  
ATOM   1267 2HA  GLY A  80      17.057  20.376  13.449  1.00  1.33           H  
ATOM   1268  N   ALA A  81      16.035  19.947  10.433  1.00  1.37           N  
ATOM   1269  CA  ALA A  81      16.510  19.942   9.053  1.00  1.37           C  
ATOM   1270  C   ALA A  81      16.060  21.213   8.341  1.00  1.37           C  
ATOM   1271  O   ALA A  81      14.991  21.753   8.639  1.00  1.37           O  
ATOM   1272  CB  ALA A  81      16.019  18.723   8.316  1.00  1.37           C  
ATOM   1273  H   ALA A  81      15.172  19.458  10.669  1.00  1.37           H  
ATOM   1274  HA  ALA A  81      17.601  19.924   9.064  1.00  1.37           H  
ATOM   1275 1HB  ALA A  81      16.417  18.758   7.324  1.00  1.37           H  
ATOM   1276 2HB  ALA A  81      16.361  17.824   8.822  1.00  1.37           H  
ATOM   1277 3HB  ALA A  81      14.949  18.732   8.283  1.00  1.37           H  
ATOM   1278  N   SER A  82      16.852  21.683   7.379  1.00  1.46           N  
ATOM   1279  CA  SER A  82      16.465  22.850   6.598  1.00  1.46           C  
ATOM   1280  C   SER A  82      15.736  22.398   5.348  1.00  1.46           C  
ATOM   1281  O   SER A  82      16.280  21.651   4.541  1.00  1.46           O  
ATOM   1282  CB  SER A  82      17.676  23.689   6.256  1.00  1.46           C  
ATOM   1283  OG  SER A  82      17.339  24.734   5.385  1.00  1.46           O  
ATOM   1284  H   SER A  82      17.730  21.213   7.155  1.00  1.46           H  
ATOM   1285  HA  SER A  82      15.782  23.459   7.192  1.00  1.46           H  
ATOM   1286 1HB  SER A  82      18.096  24.101   7.174  1.00  1.46           H  
ATOM   1287 2HB  SER A  82      18.436  23.060   5.806  1.00  1.46           H  
ATOM   1288  HG  SER A  82      17.063  24.309   4.569  1.00  1.46           H  
ATOM   1289  N   VAL A  83      14.487  22.806   5.210  1.00  1.61           N  
ATOM   1290  CA  VAL A  83      13.674  22.343   4.091  1.00  1.61           C  
ATOM   1291  C   VAL A  83      13.174  23.510   3.254  1.00  1.61           C  
ATOM   1292  O   VAL A  83      12.719  24.516   3.812  1.00  1.61           O  
ATOM   1293  CB  VAL A  83      12.502  21.519   4.612  1.00  1.61           C  
ATOM   1294  CG1 VAL A  83      11.674  21.033   3.482  1.00  1.61           C  
ATOM   1295  CG2 VAL A  83      13.018  20.381   5.425  1.00  1.61           C  
ATOM   1296  H   VAL A  83      14.095  23.429   5.900  1.00  1.61           H  
ATOM   1297  HA  VAL A  83      14.285  21.702   3.462  1.00  1.61           H  
ATOM   1298  HB  VAL A  83      11.871  22.133   5.228  1.00  1.61           H  
ATOM   1299 1HG1 VAL A  83      10.865  20.451   3.884  1.00  1.61           H  
ATOM   1300 2HG1 VAL A  83      11.276  21.869   2.908  1.00  1.61           H  
ATOM   1301 3HG1 VAL A  83      12.296  20.411   2.840  1.00  1.61           H  
ATOM   1302 1HG2 VAL A  83      12.170  19.838   5.772  1.00  1.61           H  
ATOM   1303 2HG2 VAL A  83      13.645  19.750   4.810  1.00  1.61           H  
ATOM   1304 3HG2 VAL A  83      13.591  20.743   6.278  1.00  1.61           H  
ATOM   1305  N   THR A  84      13.291  23.391   1.924  1.00  1.85           N  
ATOM   1306  CA  THR A  84      12.893  24.500   1.057  1.00  1.85           C  
ATOM   1307  C   THR A  84      11.751  24.177   0.065  1.00  1.85           C  
ATOM   1308  O   THR A  84      10.577  24.335   0.405  1.00  1.85           O  
ATOM   1309  CB  THR A  84      14.119  25.000   0.262  1.00  1.85           C  
ATOM   1310  OG1 THR A  84      14.660  23.921  -0.485  1.00  1.85           O  
ATOM   1311  CG2 THR A  84      15.180  25.534   1.211  1.00  1.85           C  
ATOM   1312  H   THR A  84      13.669  22.522   1.540  1.00  1.85           H  
ATOM   1313  HA  THR A  84      12.550  25.317   1.687  1.00  1.85           H  
ATOM   1314  HB  THR A  84      13.810  25.793  -0.420  1.00  1.85           H  
ATOM   1315  HG1 THR A  84      14.911  23.209   0.128  1.00  1.85           H  
ATOM   1316 1HG2 THR A  84      16.038  25.883   0.638  1.00  1.85           H  
ATOM   1317 2HG2 THR A  84      14.767  26.361   1.788  1.00  1.85           H  
ATOM   1318 3HG2 THR A  84      15.498  24.743   1.889  1.00  1.85           H  
ATOM   1319  N   ASP A  85      12.094  23.767  -1.165  1.00  2.15           N  
ATOM   1320  CA  ASP A  85      11.105  23.547  -2.234  1.00  2.15           C  
ATOM   1321  C   ASP A  85      10.337  22.251  -2.046  1.00  2.15           C  
ATOM   1322  O   ASP A  85      10.723  21.410  -1.230  1.00  2.15           O  
ATOM   1323  CB  ASP A  85      11.806  23.567  -3.619  1.00  2.15           C  
ATOM   1324  CG  ASP A  85      10.872  23.761  -4.910  1.00  2.15           C  
ATOM   1325  OD1 ASP A  85       9.654  23.746  -4.801  1.00  2.15           O  
ATOM   1326  OD2 ASP A  85      11.415  23.926  -5.972  1.00  2.15           O  
ATOM   1327  H   ASP A  85      13.081  23.629  -1.348  1.00  2.15           H  
ATOM   1328  HA  ASP A  85      10.387  24.367  -2.205  1.00  2.15           H  
ATOM   1329 1HB  ASP A  85      12.555  24.361  -3.622  1.00  2.15           H  
ATOM   1330 2HB  ASP A  85      12.349  22.625  -3.745  1.00  2.15           H  
ATOM   1331  N   HIS A  86       9.236  22.130  -2.799  1.00  2.47           N  
ATOM   1332  CA  HIS A  86       8.436  20.912  -2.861  1.00  2.47           C  
ATOM   1333  C   HIS A  86       7.985  20.524  -4.261  1.00  2.47           C  
ATOM   1334  O   HIS A  86       7.386  19.469  -4.429  1.00  2.47           O  
ATOM   1335  CB  HIS A  86       7.166  20.978  -2.022  1.00  2.47           C  
ATOM   1336  CG  HIS A  86       6.202  22.090  -2.386  1.00  2.47           C  
ATOM   1337  ND1 HIS A  86       6.258  23.354  -1.812  1.00  2.47           N  
ATOM   1338  CD2 HIS A  86       5.182  22.131  -3.283  1.00  2.47           C  
ATOM   1339  CE1 HIS A  86       5.308  24.120  -2.354  1.00  2.47           C  
ATOM   1340  NE2 HIS A  86       4.645  23.398  -3.238  1.00  2.47           N  
ATOM   1341  H   HIS A  86       9.015  22.905  -3.417  1.00  2.47           H  
ATOM   1342  HA  HIS A  86       9.021  20.094  -2.471  1.00  2.47           H  
ATOM   1343 1HB  HIS A  86       6.635  20.026  -2.109  1.00  2.47           H  
ATOM   1344 2HB  HIS A  86       7.455  21.082  -1.017  1.00  2.47           H  
ATOM   1345  HD2 HIS A  86       4.854  21.320  -3.924  1.00  2.47           H  
ATOM   1346  HE1 HIS A  86       5.108  25.164  -2.108  1.00  2.47           H  
ATOM   1347  HE2 HIS A  86       3.870  23.720  -3.801  1.00  2.47           H  
ATOM   1348  N   TYR A  87       8.226  21.348  -5.274  1.00  2.70           N  
ATOM   1349  CA  TYR A  87       7.642  21.036  -6.580  1.00  2.70           C  
ATOM   1350  C   TYR A  87       8.570  20.547  -7.681  1.00  2.70           C  
ATOM   1351  O   TYR A  87       8.386  19.443  -8.193  1.00  2.70           O  
ATOM   1352  CB  TYR A  87       6.896  22.267  -7.094  1.00  2.70           C  
ATOM   1353  CG  TYR A  87       6.365  22.116  -8.508  1.00  2.70           C  
ATOM   1354  CD1 TYR A  87       5.344  21.229  -8.801  1.00  2.70           C  
ATOM   1355  CD2 TYR A  87       6.933  22.881  -9.522  1.00  2.70           C  
ATOM   1356  CE1 TYR A  87       4.904  21.109 -10.109  1.00  2.70           C  
ATOM   1357  CE2 TYR A  87       6.497  22.758 -10.818  1.00  2.70           C  
ATOM   1358  CZ  TYR A  87       5.489  21.880 -11.118  1.00  2.70           C  
ATOM   1359  OH  TYR A  87       5.068  21.736 -12.429  1.00  2.70           O  
ATOM   1360  H   TYR A  87       8.766  22.205  -5.139  1.00  2.70           H  
ATOM   1361  HA  TYR A  87       6.903  20.248  -6.431  1.00  2.70           H  
ATOM   1362 1HB  TYR A  87       6.054  22.480  -6.433  1.00  2.70           H  
ATOM   1363 2HB  TYR A  87       7.561  23.132  -7.064  1.00  2.70           H  
ATOM   1364  HD1 TYR A  87       4.897  20.621  -8.012  1.00  2.70           H  
ATOM   1365  HD2 TYR A  87       7.741  23.574  -9.287  1.00  2.70           H  
ATOM   1366  HE1 TYR A  87       4.107  20.407 -10.348  1.00  2.70           H  
ATOM   1367  HE2 TYR A  87       6.959  23.354 -11.606  1.00  2.70           H  
ATOM   1368  HH  TYR A  87       4.223  21.265 -12.436  1.00  2.70           H  
ATOM   1369  N   ILE A  88       9.539  21.362  -8.072  1.00  2.76           N  
ATOM   1370  CA  ILE A  88      10.417  21.074  -9.214  1.00  2.76           C  
ATOM   1371  C   ILE A  88       9.687  20.908 -10.573  1.00  2.76           C  
ATOM   1372  O   ILE A  88       9.896  21.725 -11.471  1.00  2.76           O  
ATOM   1373  CB  ILE A  88      11.309  19.842  -8.937  1.00  2.76           C  
ATOM   1374  CG1 ILE A  88      12.182  20.126  -7.704  1.00  2.76           C  
ATOM   1375  CG2 ILE A  88      12.175  19.508 -10.147  1.00  2.76           C  
ATOM   1376  CD1 ILE A  88      13.085  21.304  -7.856  1.00  2.76           C  
ATOM   1377  H   ILE A  88       9.671  22.236  -7.570  1.00  2.76           H  
ATOM   1378  HA  ILE A  88      11.090  21.924  -9.320  1.00  2.76           H  
ATOM   1379  HB  ILE A  88      10.695  18.977  -8.711  1.00  2.76           H  
ATOM   1380 1HG1 ILE A  88      11.538  20.317  -6.844  1.00  2.76           H  
ATOM   1381 2HG1 ILE A  88      12.796  19.253  -7.499  1.00  2.76           H  
ATOM   1382 1HG2 ILE A  88      12.789  18.639  -9.918  1.00  2.76           H  
ATOM   1383 2HG2 ILE A  88      11.548  19.287 -11.003  1.00  2.76           H  
ATOM   1384 3HG2 ILE A  88      12.816  20.356 -10.380  1.00  2.76           H  
ATOM   1385 1HD1 ILE A  88      13.662  21.436  -6.938  1.00  2.76           H  
ATOM   1386 2HD1 ILE A  88      13.762  21.146  -8.694  1.00  2.76           H  
ATOM   1387 3HD1 ILE A  88      12.485  22.201  -8.033  1.00  2.76           H  
ATOM   1388  N   ASN A  89       8.869  19.854 -10.746  1.00  2.61           N  
ATOM   1389  CA  ASN A  89       8.188  19.636 -12.031  1.00  2.61           C  
ATOM   1390  C   ASN A  89       7.014  18.628 -12.077  1.00  2.61           C  
ATOM   1391  O   ASN A  89       7.117  17.485 -11.606  1.00  2.61           O  
ATOM   1392  CB  ASN A  89       9.201  19.222 -13.093  1.00  2.61           C  
ATOM   1393  CG  ASN A  89       8.628  19.198 -14.494  1.00  2.61           C  
ATOM   1394  OD1 ASN A  89       7.970  18.233 -14.910  1.00  2.61           O  
ATOM   1395  ND2 ASN A  89       8.873  20.251 -15.233  1.00  2.61           N  
ATOM   1396  H   ASN A  89       8.709  19.243  -9.955  1.00  2.61           H  
ATOM   1397  HA  ASN A  89       7.775  20.595 -12.338  1.00  2.61           H  
ATOM   1398 1HB  ASN A  89      10.057  19.889 -13.090  1.00  2.61           H  
ATOM   1399 2HB  ASN A  89       9.565  18.233 -12.861  1.00  2.61           H  
ATOM   1400 1HD2 ASN A  89       8.524  20.298 -16.167  1.00  2.61           H  
ATOM   1401 2HD2 ASN A  89       9.409  21.011 -14.862  1.00  2.61           H  
ATOM   1402  N   GLY A  90       5.955  19.042 -12.786  1.00  2.32           N  
ATOM   1403  CA  GLY A  90       4.848  18.186 -13.216  1.00  2.32           C  
ATOM   1404  C   GLY A  90       4.047  17.505 -12.128  1.00  2.32           C  
ATOM   1405  O   GLY A  90       3.548  18.148 -11.206  1.00  2.32           O  
ATOM   1406  H   GLY A  90       5.901  20.025 -13.028  1.00  2.32           H  
ATOM   1407 1HA  GLY A  90       4.170  18.783 -13.825  1.00  2.32           H  
ATOM   1408 2HA  GLY A  90       5.250  17.424 -13.884  1.00  2.32           H  
ATOM   1409  N   ASN A  91       3.928  16.183 -12.249  1.00  1.98           N  
ATOM   1410  CA  ASN A  91       3.156  15.372 -11.314  1.00  1.98           C  
ATOM   1411  C   ASN A  91       4.000  14.701 -10.246  1.00  1.98           C  
ATOM   1412  O   ASN A  91       3.715  13.579  -9.804  1.00  1.98           O  
ATOM   1413  CB  ASN A  91       2.270  14.375 -12.023  1.00  1.98           C  
ATOM   1414  CG  ASN A  91       1.108  15.063 -12.724  1.00  1.98           C  
ATOM   1415  OD1 ASN A  91       0.533  16.030 -12.183  1.00  1.98           O  
ATOM   1416  ND2 ASN A  91       0.760  14.590 -13.897  1.00  1.98           N  
ATOM   1417  H   ASN A  91       4.387  15.726 -13.025  1.00  1.98           H  
ATOM   1418  HA  ASN A  91       2.487  16.048 -10.796  1.00  1.98           H  
ATOM   1419 1HB  ASN A  91       2.850  13.811 -12.751  1.00  1.98           H  
ATOM   1420 2HB  ASN A  91       1.870  13.665 -11.296  1.00  1.98           H  
ATOM   1421 1HD2 ASN A  91      -0.000  15.003 -14.400  1.00  1.98           H  
ATOM   1422 2HD2 ASN A  91       1.248  13.807 -14.284  1.00  1.98           H  
ATOM   1423  N   ARG A  92       5.068  15.377  -9.846  1.00  1.67           N  
ATOM   1424  CA  ARG A  92       5.874  14.875  -8.759  1.00  1.67           C  
ATOM   1425  C   ARG A  92       5.990  15.951  -7.692  1.00  1.67           C  
ATOM   1426  O   ARG A  92       6.042  17.136  -8.016  1.00  1.67           O  
ATOM   1427  CB  ARG A  92       7.284  14.612  -9.245  1.00  1.67           C  
ATOM   1428  CG  ARG A  92       7.422  13.641 -10.375  1.00  1.67           C  
ATOM   1429  CD  ARG A  92       8.855  13.456 -10.751  1.00  1.67           C  
ATOM   1430  NE  ARG A  92       9.466  14.713 -11.223  1.00  1.67           N  
ATOM   1431  CZ  ARG A  92      10.755  14.844 -11.616  1.00  1.67           C  
ATOM   1432  NH1 ARG A  92      11.553  13.801 -11.624  1.00  1.67           N  
ATOM   1433  NH2 ARG A  92      11.220  16.019 -11.997  1.00  1.67           N  
ATOM   1434  H   ARG A  92       5.337  16.254 -10.300  1.00  1.67           H  
ATOM   1435  HA  ARG A  92       5.420  13.980  -8.337  1.00  1.67           H  
ATOM   1436 1HB  ARG A  92       7.727  15.557  -9.570  1.00  1.67           H  
ATOM   1437 2HB  ARG A  92       7.883  14.243  -8.409  1.00  1.67           H  
ATOM   1438 1HG  ARG A  92       6.992  12.692 -10.093  1.00  1.67           H  
ATOM   1439 2HG  ARG A  92       6.895  14.033 -11.245  1.00  1.67           H  
ATOM   1440 1HD  ARG A  92       9.417  13.107  -9.884  1.00  1.67           H  
ATOM   1441 2HD  ARG A  92       8.926  12.722 -11.552  1.00  1.67           H  
ATOM   1442  HE  ARG A  92       8.879  15.551 -11.234  1.00  1.67           H  
ATOM   1443 1HH1 ARG A  92      11.204  12.901 -11.342  1.00  1.67           H  
ATOM   1444 2HH1 ARG A  92      12.508  13.904 -11.929  1.00  1.67           H  
ATOM   1445 1HH2 ARG A  92      10.616  16.828 -11.988  1.00  1.67           H  
ATOM   1446 2HH2 ARG A  92      12.180  16.111 -12.290  1.00  1.67           H  
ATOM   1447  N   TYR A  93       6.085  15.564  -6.433  1.00  1.42           N  
ATOM   1448  CA  TYR A  93       6.495  16.557  -5.449  1.00  1.42           C  
ATOM   1449  C   TYR A  93       7.924  16.216  -5.120  1.00  1.42           C  
ATOM   1450  O   TYR A  93       8.262  15.044  -5.049  1.00  1.42           O  
ATOM   1451  CB  TYR A  93       5.620  16.614  -4.191  1.00  1.42           C  
ATOM   1452  CG  TYR A  93       4.259  17.166  -4.434  1.00  1.42           C  
ATOM   1453  CD1 TYR A  93       3.124  16.367  -4.405  1.00  1.42           C  
ATOM   1454  CD2 TYR A  93       4.158  18.507  -4.744  1.00  1.42           C  
ATOM   1455  CE1 TYR A  93       1.895  16.947  -4.681  1.00  1.42           C  
ATOM   1456  CE2 TYR A  93       2.959  19.071  -5.024  1.00  1.42           C  
ATOM   1457  CZ  TYR A  93       1.837  18.313  -4.997  1.00  1.42           C  
ATOM   1458  OH  TYR A  93       0.650  18.878  -5.299  1.00  1.42           O  
ATOM   1459  H   TYR A  93       5.952  14.583  -6.191  1.00  1.42           H  
ATOM   1460  HA  TYR A  93       6.494  17.550  -5.900  1.00  1.42           H  
ATOM   1461 1HB  TYR A  93       5.513  15.634  -3.775  1.00  1.42           H  
ATOM   1462 2HB  TYR A  93       6.111  17.236  -3.443  1.00  1.42           H  
ATOM   1463  HD1 TYR A  93       3.198  15.303  -4.171  1.00  1.42           H  
ATOM   1464  HD2 TYR A  93       5.052  19.113  -4.778  1.00  1.42           H  
ATOM   1465  HE1 TYR A  93       0.983  16.342  -4.665  1.00  1.42           H  
ATOM   1466  HE2 TYR A  93       2.900  20.130  -5.278  1.00  1.42           H  
ATOM   1467  HH  TYR A  93      -0.034  18.215  -5.182  1.00  1.42           H  
ATOM   1468  N   THR A  94       8.772  17.205  -4.963  1.00  1.24           N  
ATOM   1469  CA  THR A  94      10.156  16.949  -4.598  1.00  1.24           C  
ATOM   1470  C   THR A  94      10.579  17.835  -3.449  1.00  1.24           C  
ATOM   1471  O   THR A  94      10.792  19.030  -3.641  1.00  1.24           O  
ATOM   1472  CB  THR A  94      11.106  17.215  -5.768  1.00  1.24           C  
ATOM   1473  OG1 THR A  94      10.743  16.414  -6.905  1.00  1.24           O  
ATOM   1474  CG2 THR A  94      12.538  16.882  -5.347  1.00  1.24           C  
ATOM   1475  H   THR A  94       8.419  18.147  -5.038  1.00  1.24           H  
ATOM   1476  HA  THR A  94      10.258  15.919  -4.284  1.00  1.24           H  
ATOM   1477  HB  THR A  94      11.036  18.247  -6.038  1.00  1.24           H  
ATOM   1478  HG1 THR A  94       9.982  16.815  -7.343  1.00  1.24           H  
ATOM   1479 1HG2 THR A  94      13.219  17.078  -6.173  1.00  1.24           H  
ATOM   1480 2HG2 THR A  94      12.820  17.499  -4.490  1.00  1.24           H  
ATOM   1481 3HG2 THR A  94      12.595  15.831  -5.067  1.00  1.24           H  
ATOM   1482  N   ILE A  95      10.808  17.256  -2.283  1.00  1.13           N  
ATOM   1483  CA  ILE A  95      11.153  18.077  -1.134  1.00  1.13           C  
ATOM   1484  C   ILE A  95      12.644  18.079  -0.923  1.00  1.13           C  
ATOM   1485  O   ILE A  95      13.274  17.025  -0.837  1.00  1.13           O  
ATOM   1486  CB  ILE A  95      10.402  17.634   0.145  1.00  1.13           C  
ATOM   1487  CG1 ILE A  95       8.890  17.927  -0.009  1.00  1.13           C  
ATOM   1488  CG2 ILE A  95      10.938  18.356   1.355  1.00  1.13           C  
ATOM   1489  CD1 ILE A  95       8.155  16.957  -0.891  1.00  1.13           C  
ATOM   1490  H   ILE A  95      10.678  16.252  -2.192  1.00  1.13           H  
ATOM   1491  HA  ILE A  95      10.850  19.090  -1.338  1.00  1.13           H  
ATOM   1492  HB  ILE A  95      10.523  16.563   0.280  1.00  1.13           H  
ATOM   1493 1HG1 ILE A  95       8.429  17.902   0.982  1.00  1.13           H  
ATOM   1494 2HG1 ILE A  95       8.772  18.925  -0.412  1.00  1.13           H  
ATOM   1495 1HG2 ILE A  95      10.400  18.033   2.248  1.00  1.13           H  
ATOM   1496 2HG2 ILE A  95      11.995  18.145   1.473  1.00  1.13           H  
ATOM   1497 3HG2 ILE A  95      10.796  19.428   1.205  1.00  1.13           H  
ATOM   1498 1HD1 ILE A  95       7.109  17.222  -0.943  1.00  1.13           H  
ATOM   1499 2HD1 ILE A  95       8.559  16.960  -1.883  1.00  1.13           H  
ATOM   1500 3HD1 ILE A  95       8.261  15.975  -0.473  1.00  1.13           H  
ATOM   1501  N   THR A  96      13.219  19.276  -0.900  1.00  1.09           N  
ATOM   1502  CA  THR A  96      14.670  19.362  -0.737  1.00  1.09           C  
ATOM   1503  C   THR A  96      15.044  19.680   0.706  1.00  1.09           C  
ATOM   1504  O   THR A  96      14.579  20.664   1.296  1.00  1.09           O  
ATOM   1505  CB  THR A  96      15.319  20.374  -1.692  1.00  1.09           C  
ATOM   1506  OG1 THR A  96      15.078  19.979  -3.059  1.00  1.09           O  
ATOM   1507  CG2 THR A  96      16.824  20.407  -1.441  1.00  1.09           C  
ATOM   1508  H   THR A  96      12.622  20.104  -0.993  1.00  1.09           H  
ATOM   1509  HA  THR A  96      15.099  18.394  -0.981  1.00  1.09           H  
ATOM   1510  HB  THR A  96      14.895  21.361  -1.527  1.00  1.09           H  
ATOM   1511  HG1 THR A  96      15.545  19.137  -3.251  1.00  1.09           H  
ATOM   1512 1HG2 THR A  96      17.290  21.117  -2.121  1.00  1.09           H  
ATOM   1513 2HG2 THR A  96      17.023  20.709  -0.413  1.00  1.09           H  
ATOM   1514 3HG2 THR A  96      17.239  19.410  -1.613  1.00  1.09           H  
ATOM   1515  N   ILE A  97      15.889  18.806   1.259  1.00  1.12           N  
ATOM   1516  CA  ILE A  97      16.334  18.840   2.647  1.00  1.12           C  
ATOM   1517  C   ILE A  97      17.832  18.991   2.800  1.00  1.12           C  
ATOM   1518  O   ILE A  97      18.596  18.247   2.185  1.00  1.12           O  
ATOM   1519  CB  ILE A  97      16.010  17.522   3.347  1.00  1.12           C  
ATOM   1520  CG1 ILE A  97      14.641  17.227   3.214  1.00  1.12           C  
ATOM   1521  CG2 ILE A  97      16.359  17.606   4.795  1.00  1.12           C  
ATOM   1522  CD1 ILE A  97      14.382  16.393   2.084  1.00  1.12           C  
ATOM   1523  H   ILE A  97      16.219  18.042   0.674  1.00  1.12           H  
ATOM   1524  HA  ILE A  97      15.841  19.667   3.152  1.00  1.12           H  
ATOM   1525  HB  ILE A  97      16.566  16.725   2.887  1.00  1.12           H  
ATOM   1526 1HG1 ILE A  97      14.326  16.697   4.080  1.00  1.12           H  
ATOM   1527 2HG1 ILE A  97      14.074  18.149   3.113  1.00  1.12           H  
ATOM   1528 1HG2 ILE A  97      16.122  16.668   5.281  1.00  1.12           H  
ATOM   1529 2HG2 ILE A  97      17.415  17.806   4.917  1.00  1.12           H  
ATOM   1530 3HG2 ILE A  97      15.776  18.410   5.235  1.00  1.12           H  
ATOM   1531 1HD1 ILE A  97      13.327  16.195   2.029  1.00  1.12           H  
ATOM   1532 2HD1 ILE A  97      14.700  16.881   1.181  1.00  1.12           H  
ATOM   1533 3HD1 ILE A  97      14.935  15.470   2.198  1.00  1.12           H  
ATOM   1534  N   SER A  98      18.265  19.929   3.621  1.00  1.19           N  
ATOM   1535  CA  SER A  98      19.681  20.038   3.912  1.00  1.19           C  
ATOM   1536  C   SER A  98      19.940  19.717   5.382  1.00  1.19           C  
ATOM   1537  O   SER A  98      19.290  20.244   6.299  1.00  1.19           O  
ATOM   1538  CB  SER A  98      20.222  21.391   3.518  1.00  1.19           C  
ATOM   1539  OG  SER A  98      20.181  21.559   2.113  1.00  1.19           O  
ATOM   1540  H   SER A  98      17.599  20.552   4.067  1.00  1.19           H  
ATOM   1541  HA  SER A  98      20.219  19.297   3.328  1.00  1.19           H  
ATOM   1542 1HB  SER A  98      19.633  22.167   3.993  1.00  1.19           H  
ATOM   1543 2HB  SER A  98      21.247  21.491   3.873  1.00  1.19           H  
ATOM   1544  HG  SER A  98      20.855  20.983   1.749  1.00  1.19           H  
ATOM   1545  N   ILE A  99      20.885  18.809   5.582  1.00  1.30           N  
ATOM   1546  CA  ILE A  99      21.293  18.332   6.890  1.00  1.30           C  
ATOM   1547  C   ILE A  99      22.656  18.894   7.262  1.00  1.30           C  
ATOM   1548  O   ILE A  99      23.589  18.825   6.452  1.00  1.30           O  
ATOM   1549  CB  ILE A  99      21.323  16.789   6.905  1.00  1.30           C  
ATOM   1550  CG1 ILE A  99      19.937  16.245   6.517  1.00  1.30           C  
ATOM   1551  CG2 ILE A  99      21.787  16.254   8.251  1.00  1.30           C  
ATOM   1552  CD1 ILE A  99      18.828  16.674   7.424  1.00  1.30           C  
ATOM   1553  H   ILE A  99      21.359  18.414   4.770  1.00  1.30           H  
ATOM   1554  HA  ILE A  99      20.571  18.674   7.631  1.00  1.30           H  
ATOM   1555  HB  ILE A  99      22.023  16.446   6.138  1.00  1.30           H  
ATOM   1556 1HG1 ILE A  99      19.705  16.575   5.508  1.00  1.30           H  
ATOM   1557 2HG1 ILE A  99      19.969  15.170   6.534  1.00  1.30           H  
ATOM   1558 1HG2 ILE A  99      21.823  15.162   8.216  1.00  1.30           H  
ATOM   1559 2HG2 ILE A  99      22.779  16.640   8.462  1.00  1.30           H  
ATOM   1560 3HG2 ILE A  99      21.099  16.574   9.031  1.00  1.30           H  
ATOM   1561 1HD1 ILE A  99      17.889  16.243   7.080  1.00  1.30           H  
ATOM   1562 2HD1 ILE A  99      19.031  16.333   8.439  1.00  1.30           H  
ATOM   1563 3HD1 ILE A  99      18.755  17.759   7.416  1.00  1.30           H  
ATOM   1564  N   ARG A 100      22.726  19.452   8.484  1.00  1.43           N  
ATOM   1565  CA  ARG A 100      23.902  20.061   9.130  1.00  1.43           C  
ATOM   1566  C   ARG A 100      23.457  21.209  10.026  1.00  1.43           C  
ATOM   1567  O   ARG A 100      23.118  20.990  11.189  1.00  1.43           O  
ATOM   1568  OXT ARG A 100      23.129  22.265   9.492  1.00  1.43           O  
ATOM   1569  CB  ARG A 100      24.941  20.590   8.143  1.00  1.43           C  
ATOM   1570  CG  ARG A 100      26.214  21.117   8.758  1.00  1.43           C  
ATOM   1571  CD  ARG A 100      27.211  21.417   7.694  1.00  1.43           C  
ATOM   1572  NE  ARG A 100      26.867  22.594   6.920  1.00  1.43           N  
ATOM   1573  CZ  ARG A 100      27.147  22.766   5.612  1.00  1.43           C  
ATOM   1574  NH1 ARG A 100      27.729  21.809   4.910  1.00  1.43           N  
ATOM   1575  NH2 ARG A 100      26.830  23.908   5.020  1.00  1.43           N  
ATOM   1576  H   ARG A 100      21.871  19.446   9.023  1.00  1.43           H  
ATOM   1577  HA  ARG A 100      24.384  19.308   9.754  1.00  1.43           H  
ATOM   1578 1HB  ARG A 100      25.313  19.813   7.534  1.00  1.43           H  
ATOM   1579 2HB  ARG A 100      24.511  21.353   7.497  1.00  1.43           H  
ATOM   1580 1HG  ARG A 100      26.010  22.026   9.322  1.00  1.43           H  
ATOM   1581 2HG  ARG A 100      26.635  20.356   9.419  1.00  1.43           H  
ATOM   1582 1HD  ARG A 100      28.188  21.577   8.145  1.00  1.43           H  
ATOM   1583 2HD  ARG A 100      27.264  20.570   7.013  1.00  1.43           H  
ATOM   1584  HE  ARG A 100      26.419  23.358   7.406  1.00  1.43           H  
ATOM   1585 1HH1 ARG A 100      27.959  20.897   5.324  1.00  1.43           H  
ATOM   1586 2HH1 ARG A 100      27.928  21.962   3.934  1.00  1.43           H  
ATOM   1587 1HH2 ARG A 100      26.383  24.644   5.549  1.00  1.43           H  
ATOM   1588 2HH2 ARG A 100      27.035  24.042   4.041  1.00  1.43           H  
TER    1589
ENDMDL

