REMARK ID 643785 DOMAINID 637366 MODEL 1 line_9
MODEL     1
ATOM      1  N   GLU A   1       3.527   2.039  -0.045  1.00  4.90           N  
ATOM      2  CA  GLU A   1       4.918   1.666   0.187  1.00  4.90           C  
ATOM      3  C   GLU A   1       5.505   2.532   1.295  1.00  4.90           C  
ATOM      4  O   GLU A   1       5.354   3.754   1.290  1.00  4.90           O  
ATOM      5  CB  GLU A   1       5.737   1.806  -1.101  1.00  4.90           C  
ATOM      6  CG  GLU A   1       7.175   1.312  -0.984  1.00  4.90           C  
ATOM      7  CD  GLU A   1       7.971   1.446  -2.261  1.00  4.90           C  
ATOM      8  OE1 GLU A   1       7.488   2.029  -3.197  1.00  4.90           O  
ATOM      9  OE2 GLU A   1       9.076   0.928  -2.297  1.00  4.90           O  
ATOM     10 1H   GLU A   1       3.009   1.232  -0.358  1.00  4.90           H  
ATOM     11 2H   GLU A   1       3.128   2.382   0.817  1.00  4.90           H  
ATOM     12 3H   GLU A   1       3.485   2.763  -0.747  1.00  4.90           H  
ATOM     13  HA  GLU A   1       4.953   0.625   0.511  1.00  4.90           H  
ATOM     14 1HB  GLU A   1       5.254   1.250  -1.906  1.00  4.90           H  
ATOM     15 2HB  GLU A   1       5.768   2.854  -1.399  1.00  4.90           H  
ATOM     16 1HG  GLU A   1       7.675   1.886  -0.202  1.00  4.90           H  
ATOM     17 2HG  GLU A   1       7.165   0.268  -0.674  1.00  4.90           H  
ATOM     18  N   ASN A   2       6.142   1.900   2.273  1.00  4.37           N  
ATOM     19  CA  ASN A   2       6.722   2.636   3.394  1.00  4.37           C  
ATOM     20  C   ASN A   2       7.886   3.512   2.955  1.00  4.37           C  
ATOM     21  O   ASN A   2       8.670   3.137   2.086  1.00  4.37           O  
ATOM     22  CB  ASN A   2       7.174   1.722   4.515  1.00  4.37           C  
ATOM     23  CG  ASN A   2       7.401   2.506   5.807  1.00  4.37           C  
ATOM     24  OD1 ASN A   2       8.461   3.081   6.097  1.00  4.37           O  
ATOM     25  ND2 ASN A   2       6.365   2.542   6.605  1.00  4.37           N  
ATOM     26  H   ASN A   2       6.244   0.894   2.242  1.00  4.37           H  
ATOM     27  HA  ASN A   2       5.959   3.306   3.794  1.00  4.37           H  
ATOM     28 1HB  ASN A   2       6.422   0.955   4.692  1.00  4.37           H  
ATOM     29 2HB  ASN A   2       8.103   1.224   4.233  1.00  4.37           H  
ATOM     30 1HD2 ASN A   2       6.411   3.041   7.469  1.00  4.37           H  
ATOM     31 2HD2 ASN A   2       5.519   2.073   6.348  1.00  4.37           H  
ATOM     32  N   VAL A   3       7.997   4.674   3.583  1.00  3.77           N  
ATOM     33  CA  VAL A   3       9.082   5.619   3.348  1.00  3.77           C  
ATOM     34  C   VAL A   3      10.497   5.086   3.629  1.00  3.77           C  
ATOM     35  O   VAL A   3      11.468   5.594   3.065  1.00  3.77           O  
ATOM     36  CB  VAL A   3       8.835   6.895   4.182  1.00  3.77           C  
ATOM     37  CG1 VAL A   3       9.011   6.627   5.675  1.00  3.77           C  
ATOM     38  CG2 VAL A   3       9.806   7.968   3.747  1.00  3.77           C  
ATOM     39  H   VAL A   3       7.297   4.914   4.270  1.00  3.77           H  
ATOM     40  HA  VAL A   3       9.038   5.900   2.294  1.00  3.77           H  
ATOM     41  HB  VAL A   3       7.810   7.225   4.023  1.00  3.77           H  
ATOM     42 1HG1 VAL A   3       8.812   7.537   6.228  1.00  3.77           H  
ATOM     43 2HG1 VAL A   3       8.317   5.851   5.996  1.00  3.77           H  
ATOM     44 3HG1 VAL A   3      10.022   6.317   5.866  1.00  3.77           H  
ATOM     45 1HG2 VAL A   3       9.629   8.876   4.320  1.00  3.77           H  
ATOM     46 2HG2 VAL A   3      10.826   7.621   3.920  1.00  3.77           H  
ATOM     47 3HG2 VAL A   3       9.667   8.174   2.686  1.00  3.77           H  
ATOM     48  N   LEU A   4      10.637   4.103   4.520  1.00  3.20           N  
ATOM     49  CA  LEU A   4      11.969   3.621   4.847  1.00  3.20           C  
ATOM     50  C   LEU A   4      12.508   2.506   3.975  1.00  3.20           C  
ATOM     51  O   LEU A   4      11.801   1.580   3.579  1.00  3.20           O  
ATOM     52  CB  LEU A   4      12.019   3.151   6.298  1.00  3.20           C  
ATOM     53  CG  LEU A   4      11.719   4.219   7.283  1.00  3.20           C  
ATOM     54  CD1 LEU A   4      11.797   3.679   8.681  1.00  3.20           C  
ATOM     55  CD2 LEU A   4      12.679   5.325   7.050  1.00  3.20           C  
ATOM     56  H   LEU A   4       9.824   3.697   4.972  1.00  3.20           H  
ATOM     57  HA  LEU A   4      12.651   4.462   4.751  1.00  3.20           H  
ATOM     58 1HB  LEU A   4      11.291   2.351   6.434  1.00  3.20           H  
ATOM     59 2HB  LEU A   4      13.018   2.753   6.512  1.00  3.20           H  
ATOM     60  HG  LEU A   4      10.707   4.571   7.140  1.00  3.20           H  
ATOM     61 1HD1 LEU A   4      11.567   4.475   9.395  1.00  3.20           H  
ATOM     62 2HD1 LEU A   4      11.083   2.870   8.794  1.00  3.20           H  
ATOM     63 3HD1 LEU A   4      12.793   3.308   8.870  1.00  3.20           H  
ATOM     64 1HD2 LEU A   4      12.473   6.095   7.738  1.00  3.20           H  
ATOM     65 2HD2 LEU A   4      13.688   4.960   7.196  1.00  3.20           H  
ATOM     66 3HD2 LEU A   4      12.575   5.706   6.034  1.00  3.20           H  
ATOM     67  N   LYS A   5      13.814   2.582   3.751  1.00  2.73           N  
ATOM     68  CA  LYS A   5      14.566   1.554   3.058  1.00  2.73           C  
ATOM     69  C   LYS A   5      15.699   1.121   3.970  1.00  2.73           C  
ATOM     70  O   LYS A   5      16.189   1.915   4.773  1.00  2.73           O  
ATOM     71  CB  LYS A   5      15.125   2.067   1.731  1.00  2.73           C  
ATOM     72  CG  LYS A   5      14.072   2.558   0.726  1.00  2.73           C  
ATOM     73  CD  LYS A   5      13.218   1.412   0.197  1.00  2.73           C  
ATOM     74  CE  LYS A   5      12.239   1.897  -0.874  1.00  2.73           C  
ATOM     75  NZ  LYS A   5      11.370   0.796  -1.369  1.00  2.73           N  
ATOM     76  H   LYS A   5      14.309   3.392   4.089  1.00  2.73           H  
ATOM     77  HA  LYS A   5      13.923   0.692   2.875  1.00  2.73           H  
ATOM     78 1HB  LYS A   5      15.809   2.892   1.925  1.00  2.73           H  
ATOM     79 2HB  LYS A   5      15.704   1.274   1.255  1.00  2.73           H  
ATOM     80 1HG  LYS A   5      13.417   3.291   1.204  1.00  2.73           H  
ATOM     81 2HG  LYS A   5      14.568   3.039  -0.114  1.00  2.73           H  
ATOM     82 1HD  LYS A   5      13.861   0.639  -0.224  1.00  2.73           H  
ATOM     83 2HD  LYS A   5      12.646   0.981   1.022  1.00  2.73           H  
ATOM     84 1HE  LYS A   5      11.606   2.678  -0.453  1.00  2.73           H  
ATOM     85 2HE  LYS A   5      12.800   2.308  -1.713  1.00  2.73           H  
ATOM     86 1HZ  LYS A   5      10.715   1.153  -2.082  1.00  2.73           H  
ATOM     87 2HZ  LYS A   5      11.923   0.067  -1.775  1.00  2.73           H  
ATOM     88 3HZ  LYS A   5      10.827   0.424  -0.607  1.00  2.73           H  
ATOM     89  N   CYS A   6      16.100  -0.129   3.852  1.00  2.37           N  
ATOM     90  CA  CYS A   6      17.199  -0.649   4.649  1.00  2.37           C  
ATOM     91  C   CYS A   6      18.530  -0.128   4.115  1.00  2.37           C  
ATOM     92  O   CYS A   6      18.776  -0.219   2.914  1.00  2.37           O  
ATOM     93  CB  CYS A   6      17.207  -2.176   4.628  1.00  2.37           C  
ATOM     94  SG  CYS A   6      18.466  -2.896   5.693  1.00  2.37           S  
ATOM     95  H   CYS A   6      15.652  -0.730   3.181  1.00  2.37           H  
ATOM     96  HA  CYS A   6      17.050  -0.318   5.670  1.00  2.37           H  
ATOM     97 1HB  CYS A   6      16.236  -2.559   4.948  1.00  2.37           H  
ATOM     98 2HB  CYS A   6      17.381  -2.531   3.609  1.00  2.37           H  
ATOM     99  N   PRO A   7      19.420   0.454   4.943  1.00  2.13           N  
ATOM    100  CA  PRO A   7      20.716   0.971   4.531  1.00  2.13           C  
ATOM    101  C   PRO A   7      21.691  -0.111   4.036  1.00  2.13           C  
ATOM    102  O   PRO A   7      22.677   0.209   3.373  1.00  2.13           O  
ATOM    103  CB  PRO A   7      21.222   1.660   5.808  1.00  2.13           C  
ATOM    104  CG  PRO A   7      20.498   0.974   6.936  1.00  2.13           C  
ATOM    105  CD  PRO A   7      19.139   0.629   6.382  1.00  2.13           C  
ATOM    106  HA  PRO A   7      20.555   1.717   3.739  1.00  2.13           H  
ATOM    107 1HB  PRO A   7      22.316   1.555   5.879  1.00  2.13           H  
ATOM    108 2HB  PRO A   7      21.006   2.737   5.758  1.00  2.13           H  
ATOM    109 1HG  PRO A   7      21.061   0.084   7.253  1.00  2.13           H  
ATOM    110 2HG  PRO A   7      20.436   1.641   7.807  1.00  2.13           H  
ATOM    111 1HD  PRO A   7      18.840  -0.297   6.858  1.00  2.13           H  
ATOM    112 2HD  PRO A   7      18.415   1.447   6.543  1.00  2.13           H  
ATOM    113  N   THR A   8      21.435  -1.376   4.374  1.00  1.98           N  
ATOM    114  CA  THR A   8      22.306  -2.470   3.958  1.00  1.98           C  
ATOM    115  C   THR A   8      21.917  -3.003   2.555  1.00  1.98           C  
ATOM    116  O   THR A   8      20.796  -3.484   2.378  1.00  1.98           O  
ATOM    117  CB  THR A   8      22.259  -3.609   4.989  1.00  1.98           C  
ATOM    118  OG1 THR A   8      22.731  -3.135   6.255  1.00  1.98           O  
ATOM    119  CG2 THR A   8      23.090  -4.787   4.540  1.00  1.98           C  
ATOM    120  H   THR A   8      20.615  -1.593   4.924  1.00  1.98           H  
ATOM    121  HA  THR A   8      23.319  -2.097   3.977  1.00  1.98           H  
ATOM    122  HB  THR A   8      21.239  -3.924   5.108  1.00  1.98           H  
ATOM    123  HG1 THR A   8      22.109  -2.496   6.607  1.00  1.98           H  
ATOM    124 1HG2 THR A   8      23.030  -5.581   5.285  1.00  1.98           H  
ATOM    125 2HG2 THR A   8      22.711  -5.153   3.604  1.00  1.98           H  
ATOM    126 3HG2 THR A   8      24.127  -4.478   4.422  1.00  1.98           H  
ATOM    127  N   PRO A   9      22.826  -2.973   1.544  1.00  1.89           N  
ATOM    128  CA  PRO A   9      22.610  -3.398   0.158  1.00  1.89           C  
ATOM    129  C   PRO A   9      22.123  -4.831  -0.038  1.00  1.89           C  
ATOM    130  O   PRO A   9      21.512  -5.146  -1.058  1.00  1.89           O  
ATOM    131  CB  PRO A   9      24.015  -3.266  -0.448  1.00  1.89           C  
ATOM    132  CG  PRO A   9      24.697  -2.215   0.368  1.00  1.89           C  
ATOM    133  CD  PRO A   9      24.183  -2.401   1.769  1.00  1.89           C  
ATOM    134  HA  PRO A   9      21.914  -2.692  -0.319  1.00  1.89           H  
ATOM    135 1HB  PRO A   9      24.529  -4.239  -0.405  1.00  1.89           H  
ATOM    136 2HB  PRO A   9      23.939  -2.996  -1.511  1.00  1.89           H  
ATOM    137 1HG  PRO A   9      25.789  -2.332   0.300  1.00  1.89           H  
ATOM    138 2HG  PRO A   9      24.462  -1.218  -0.034  1.00  1.89           H  
ATOM    139 1HD  PRO A   9      24.821  -3.084   2.347  1.00  1.89           H  
ATOM    140 2HD  PRO A   9      24.139  -1.391   2.192  1.00  1.89           H  
ATOM    141  N   GLY A  10      22.402  -5.707   0.920  1.00  1.85           N  
ATOM    142  CA  GLY A  10      22.000  -7.103   0.811  1.00  1.85           C  
ATOM    143  C   GLY A  10      20.627  -7.395   1.411  1.00  1.85           C  
ATOM    144  O   GLY A  10      20.208  -8.554   1.466  1.00  1.85           O  
ATOM    145  H   GLY A  10      22.903  -5.412   1.742  1.00  1.85           H  
ATOM    146 1HA  GLY A  10      22.003  -7.396  -0.240  1.00  1.85           H  
ATOM    147 2HA  GLY A  10      22.744  -7.722   1.310  1.00  1.85           H  
ATOM    148  N   CYS A  11      19.930  -6.364   1.880  1.00  1.83           N  
ATOM    149  CA  CYS A  11      18.656  -6.574   2.545  1.00  1.83           C  
ATOM    150  C   CYS A  11      17.446  -6.026   1.810  1.00  1.83           C  
ATOM    151  O   CYS A  11      17.524  -5.041   1.074  1.00  1.83           O  
ATOM    152  CB  CYS A  11      18.703  -5.909   3.886  1.00  1.83           C  
ATOM    153  SG  CYS A  11      19.968  -6.537   4.939  1.00  1.83           S  
ATOM    154  H   CYS A  11      20.296  -5.413   1.811  1.00  1.83           H  
ATOM    155  HA  CYS A  11      18.514  -7.644   2.685  1.00  1.83           H  
ATOM    156 1HB  CYS A  11      18.899  -4.859   3.721  1.00  1.83           H  
ATOM    157 2HB  CYS A  11      17.743  -5.998   4.391  1.00  1.83           H  
ATOM    158  HG  CYS A  11      19.613  -7.815   4.827  1.00  1.83           H  
ATOM    159  N   THR A  12      16.300  -6.637   2.074  1.00  1.80           N  
ATOM    160  CA  THR A  12      15.033  -6.147   1.567  1.00  1.80           C  
ATOM    161  C   THR A  12      14.585  -4.988   2.455  1.00  1.80           C  
ATOM    162  O   THR A  12      14.529  -5.124   3.679  1.00  1.80           O  
ATOM    163  CB  THR A  12      13.977  -7.272   1.555  1.00  1.80           C  
ATOM    164  OG1 THR A  12      14.431  -8.341   0.717  1.00  1.80           O  
ATOM    165  CG2 THR A  12      12.657  -6.760   1.023  1.00  1.80           C  
ATOM    166  H   THR A  12      16.311  -7.460   2.658  1.00  1.80           H  
ATOM    167  HA  THR A  12      15.172  -5.777   0.551  1.00  1.80           H  
ATOM    168  HB  THR A  12      13.835  -7.646   2.569  1.00  1.80           H  
ATOM    169  HG1 THR A  12      13.782  -9.054   0.724  1.00  1.80           H  
ATOM    170 1HG2 THR A  12      11.920  -7.565   1.022  1.00  1.80           H  
ATOM    171 2HG2 THR A  12      12.311  -5.973   1.644  1.00  1.80           H  
ATOM    172 3HG2 THR A  12      12.789  -6.390   0.008  1.00  1.80           H  
ATOM    173  N   GLY A  13      14.238  -3.855   1.843  1.00  1.78           N  
ATOM    174  CA  GLY A  13      13.829  -2.651   2.576  1.00  1.78           C  
ATOM    175  C   GLY A  13      12.642  -2.864   3.507  1.00  1.78           C  
ATOM    176  O   GLY A  13      12.550  -2.253   4.572  1.00  1.78           O  
ATOM    177  H   GLY A  13      14.301  -3.821   0.834  1.00  1.78           H  
ATOM    178 1HA  GLY A  13      14.669  -2.308   3.162  1.00  1.78           H  
ATOM    179 2HA  GLY A  13      13.595  -1.859   1.865  1.00  1.78           H  
ATOM    180  N   GLN A  14      11.775  -3.793   3.136  1.00  1.80           N  
ATOM    181  CA  GLN A  14      10.578  -4.127   3.892  1.00  1.80           C  
ATOM    182  C   GLN A  14      10.906  -4.700   5.265  1.00  1.80           C  
ATOM    183  O   GLN A  14      10.052  -4.712   6.151  1.00  1.80           O  
ATOM    184  CB  GLN A  14       9.737  -5.150   3.128  1.00  1.80           C  
ATOM    185  CG  GLN A  14       9.135  -4.620   1.844  1.00  1.80           C  
ATOM    186  CD  GLN A  14       8.340  -5.672   1.088  1.00  1.80           C  
ATOM    187  OE1 GLN A  14       8.523  -6.879   1.278  1.00  1.80           O  
ATOM    188  NE2 GLN A  14       7.446  -5.216   0.218  1.00  1.80           N  
ATOM    189  H   GLN A  14      11.942  -4.266   2.264  1.00  1.80           H  
ATOM    190  HA  GLN A  14       9.996  -3.217   4.034  1.00  1.80           H  
ATOM    191 1HB  GLN A  14      10.336  -6.025   2.902  1.00  1.80           H  
ATOM    192 2HB  GLN A  14       8.916  -5.479   3.765  1.00  1.80           H  
ATOM    193 1HG  GLN A  14       8.465  -3.796   2.086  1.00  1.80           H  
ATOM    194 2HG  GLN A  14       9.940  -4.270   1.198  1.00  1.80           H  
ATOM    195 1HE2 GLN A  14       6.892  -5.857  -0.313  1.00  1.80           H  
ATOM    196 2HE2 GLN A  14       7.329  -4.231   0.093  1.00  1.80           H  
ATOM    197  N   GLY A  15      12.122  -5.225   5.437  1.00  1.87           N  
ATOM    198  CA  GLY A  15      12.507  -5.806   6.708  1.00  1.87           C  
ATOM    199  C   GLY A  15      13.011  -4.764   7.713  1.00  1.87           C  
ATOM    200  O   GLY A  15      13.271  -5.097   8.864  1.00  1.87           O  
ATOM    201  H   GLY A  15      12.817  -5.187   4.692  1.00  1.87           H  
ATOM    202 1HA  GLY A  15      11.657  -6.339   7.133  1.00  1.87           H  
ATOM    203 2HA  GLY A  15      13.289  -6.544   6.536  1.00  1.87           H  
ATOM    204  N   HIS A  16      13.154  -3.507   7.304  1.00  2.03           N  
ATOM    205  CA  HIS A  16      13.662  -2.500   8.232  1.00  2.03           C  
ATOM    206  C   HIS A  16      12.679  -2.230   9.376  1.00  2.03           C  
ATOM    207  O   HIS A  16      11.475  -2.071   9.155  1.00  2.03           O  
ATOM    208  CB  HIS A  16      13.979  -1.205   7.477  1.00  2.03           C  
ATOM    209  CG  HIS A  16      14.621  -0.170   8.317  1.00  2.03           C  
ATOM    210  ND1 HIS A  16      13.910   0.594   9.189  1.00  2.03           N  
ATOM    211  CD2 HIS A  16      15.905   0.221   8.441  1.00  2.03           C  
ATOM    212  CE1 HIS A  16      14.720   1.410   9.814  1.00  2.03           C  
ATOM    213  NE2 HIS A  16      15.936   1.206   9.373  1.00  2.03           N  
ATOM    214  H   HIS A  16      12.915  -3.233   6.351  1.00  2.03           H  
ATOM    215  HA  HIS A  16      14.588  -2.855   8.681  1.00  2.03           H  
ATOM    216 1HB  HIS A  16      14.639  -1.426   6.637  1.00  2.03           H  
ATOM    217 2HB  HIS A  16      13.059  -0.790   7.062  1.00  2.03           H  
ATOM    218  HD2 HIS A  16      16.748  -0.166   7.912  1.00  2.03           H  
ATOM    219  HE1 HIS A  16      14.428   2.138  10.568  1.00  2.03           H  
ATOM    220  HE2 HIS A  16      16.762   1.719   9.689  1.00  2.03           H  
ATOM    221  N   VAL A  17      13.195  -2.109  10.603  1.00  2.28           N  
ATOM    222  CA  VAL A  17      12.325  -1.797  11.732  1.00  2.28           C  
ATOM    223  C   VAL A  17      12.081  -0.298  11.877  1.00  2.28           C  
ATOM    224  O   VAL A  17      12.989   0.475  12.177  1.00  2.28           O  
ATOM    225  CB  VAL A  17      12.944  -2.324  13.027  1.00  2.28           C  
ATOM    226  CG1 VAL A  17      12.072  -1.939  14.221  1.00  2.28           C  
ATOM    227  CG2 VAL A  17      13.104  -3.832  12.921  1.00  2.28           C  
ATOM    228  H   VAL A  17      14.192  -2.265  10.762  1.00  2.28           H  
ATOM    229  HA  VAL A  17      11.369  -2.293  11.574  1.00  2.28           H  
ATOM    230  HB  VAL A  17      13.927  -1.867  13.161  1.00  2.28           H  
ATOM    231 1HG1 VAL A  17      12.524  -2.309  15.140  1.00  2.28           H  
ATOM    232 2HG1 VAL A  17      11.981  -0.852  14.273  1.00  2.28           H  
ATOM    233 3HG1 VAL A  17      11.083  -2.378  14.103  1.00  2.28           H  
ATOM    234 1HG2 VAL A  17      13.565  -4.219  13.826  1.00  2.28           H  
ATOM    235 2HG2 VAL A  17      12.130  -4.296  12.781  1.00  2.28           H  
ATOM    236 3HG2 VAL A  17      13.737  -4.055  12.068  1.00  2.28           H  
ATOM    237  N   ASN A  18      10.825   0.101  11.735  1.00  2.64           N  
ATOM    238  CA  ASN A  18      10.460   1.511  11.770  1.00  2.64           C  
ATOM    239  C   ASN A  18      10.250   1.999  13.205  1.00  2.64           C  
ATOM    240  O   ASN A  18       9.208   1.749  13.803  1.00  2.64           O  
ATOM    241  CB  ASN A  18       9.197   1.712  10.945  1.00  2.64           C  
ATOM    242  CG  ASN A  18       8.767   3.148  10.783  1.00  2.64           C  
ATOM    243  OD1 ASN A  18       9.458   4.086  11.172  1.00  2.64           O  
ATOM    244  ND2 ASN A  18       7.607   3.327  10.201  1.00  2.64           N  
ATOM    245  H   ASN A  18      10.120  -0.591  11.526  1.00  2.64           H  
ATOM    246  HA  ASN A  18      11.274   2.094  11.335  1.00  2.64           H  
ATOM    247 1HB  ASN A  18       9.352   1.285   9.952  1.00  2.64           H  
ATOM    248 2HB  ASN A  18       8.381   1.159  11.408  1.00  2.64           H  
ATOM    249 1HD2 ASN A  18       7.257   4.254  10.059  1.00  2.64           H  
ATOM    250 2HD2 ASN A  18       7.073   2.533   9.912  1.00  2.64           H  
ATOM    251  N   SER A  19      11.260   2.666  13.765  1.00  3.07           N  
ATOM    252  CA  SER A  19      11.198   3.133  15.153  1.00  3.07           C  
ATOM    253  C   SER A  19      10.277   4.338  15.328  1.00  3.07           C  
ATOM    254  O   SER A  19       9.440   4.363  16.233  1.00  3.07           O  
ATOM    255  CB  SER A  19      12.578   3.501  15.654  1.00  3.07           C  
ATOM    256  OG  SER A  19      12.527   3.980  16.966  1.00  3.07           O  
ATOM    257  H   SER A  19      12.091   2.830  13.212  1.00  3.07           H  
ATOM    258  HA  SER A  19      10.812   2.319  15.768  1.00  3.07           H  
ATOM    259 1HB  SER A  19      13.211   2.625  15.622  1.00  3.07           H  
ATOM    260 2HB  SER A  19      13.017   4.254  15.000  1.00  3.07           H  
ATOM    261  HG  SER A  19      11.895   4.705  16.954  1.00  3.07           H  
ATOM    262  N   ASN A  20      10.469   5.362  14.496  1.00  3.52           N  
ATOM    263  CA  ASN A  20       9.666   6.570  14.605  1.00  3.52           C  
ATOM    264  C   ASN A  20       9.821   7.466  13.374  1.00  3.52           C  
ATOM    265  O   ASN A  20      10.678   7.223  12.506  1.00  3.52           O  
ATOM    266  CB  ASN A  20      10.041   7.339  15.875  1.00  3.52           C  
ATOM    267  CG  ASN A  20       8.873   8.072  16.526  1.00  3.52           C  
ATOM    268  OD1 ASN A  20       8.001   8.627  15.845  1.00  3.52           O  
ATOM    269  ND2 ASN A  20       8.852   8.071  17.833  1.00  3.52           N  
ATOM    270  H   ASN A  20      11.163   5.287  13.767  1.00  3.52           H  
ATOM    271  HA  ASN A  20       8.614   6.281  14.664  1.00  3.52           H  
ATOM    272 1HB  ASN A  20      10.479   6.667  16.610  1.00  3.52           H  
ATOM    273 2HB  ASN A  20      10.805   8.075  15.624  1.00  3.52           H  
ATOM    274 1HD2 ASN A  20       8.112   8.528  18.322  1.00  3.52           H  
ATOM    275 2HD2 ASN A  20       9.576   7.605  18.342  1.00  3.52           H  
ATOM    276  N   ARG A  21       9.026   8.535  13.364  1.00  3.88           N  
ATOM    277  CA  ARG A  21       8.988   9.553  12.328  1.00  3.88           C  
ATOM    278  C   ARG A  21       9.127   8.945  10.937  1.00  3.88           C  
ATOM    279  O   ARG A  21       8.227   8.249  10.464  1.00  3.88           O  
ATOM    280  CB  ARG A  21      10.072  10.593  12.585  1.00  3.88           C  
ATOM    281  CG  ARG A  21       9.834  11.428  13.837  1.00  3.88           C  
ATOM    282  CD  ARG A  21      10.913  12.425  14.072  1.00  3.88           C  
ATOM    283  NE  ARG A  21      10.665  13.207  15.279  1.00  3.88           N  
ATOM    284  CZ  ARG A  21      11.498  14.140  15.784  1.00  3.88           C  
ATOM    285  NH1 ARG A  21      12.636  14.409  15.183  1.00  3.88           N  
ATOM    286  NH2 ARG A  21      11.168  14.786  16.889  1.00  3.88           N  
ATOM    287  H   ARG A  21       8.390   8.636  14.145  1.00  3.88           H  
ATOM    288  HA  ARG A  21       8.023  10.058  12.382  1.00  3.88           H  
ATOM    289 1HB  ARG A  21      11.042  10.105  12.691  1.00  3.88           H  
ATOM    290 2HB  ARG A  21      10.130  11.289  11.744  1.00  3.88           H  
ATOM    291 1HG  ARG A  21       8.891  11.964  13.736  1.00  3.88           H  
ATOM    292 2HG  ARG A  21       9.783  10.769  14.706  1.00  3.88           H  
ATOM    293 1HD  ARG A  21      11.866  11.909  14.189  1.00  3.88           H  
ATOM    294 2HD  ARG A  21      10.970  13.108  13.225  1.00  3.88           H  
ATOM    295  HE  ARG A  21       9.800  13.036  15.776  1.00  3.88           H  
ATOM    296 1HH1 ARG A  21      12.890  13.918  14.338  1.00  3.88           H  
ATOM    297 2HH1 ARG A  21      13.255  15.110  15.566  1.00  3.88           H  
ATOM    298 1HH2 ARG A  21      10.292  14.581  17.351  1.00  3.88           H  
ATOM    299 2HH2 ARG A  21      11.788  15.485  17.270  1.00  3.88           H  
ATOM    300  N   ASN A  22      10.237   9.233  10.282  1.00  4.08           N  
ATOM    301  CA  ASN A  22      10.525   8.749   8.948  1.00  4.08           C  
ATOM    302  C   ASN A  22      12.001   8.440   8.837  1.00  4.08           C  
ATOM    303  O   ASN A  22      12.606   8.659   7.786  1.00  4.08           O  
ATOM    304  CB  ASN A  22      10.068   9.750   7.904  1.00  4.08           C  
ATOM    305  CG  ASN A  22      10.764  11.077   8.018  1.00  4.08           C  
ATOM    306  OD1 ASN A  22      11.370  11.393   9.053  1.00  4.08           O  
ATOM    307  ND2 ASN A  22      10.682  11.871   6.978  1.00  4.08           N  
ATOM    308  H   ASN A  22      10.934   9.804  10.727  1.00  4.08           H  
ATOM    309  HA  ASN A  22       9.988   7.811   8.791  1.00  4.08           H  
ATOM    310 1HB  ASN A  22      10.265   9.346   6.911  1.00  4.08           H  
ATOM    311 2HB  ASN A  22       8.991   9.901   7.988  1.00  4.08           H  
ATOM    312 1HD2 ASN A  22      11.123  12.770   6.999  1.00  4.08           H  
ATOM    313 2HD2 ASN A  22      10.178  11.582   6.165  1.00  4.08           H  
ATOM    314  N   THR A  23      12.606   7.987   9.938  1.00  4.07           N  
ATOM    315  CA  THR A  23      14.048   7.749   9.896  1.00  4.07           C  
ATOM    316  C   THR A  23      14.466   6.291   9.858  1.00  4.07           C  
ATOM    317  O   THR A  23      13.918   5.439  10.551  1.00  4.07           O  
ATOM    318  CB  THR A  23      14.762   8.384  11.088  1.00  4.07           C  
ATOM    319  OG1 THR A  23      16.168   8.208  10.912  1.00  4.07           O  
ATOM    320  CG2 THR A  23      14.348   7.714  12.384  1.00  4.07           C  
ATOM    321  H   THR A  23      12.047   7.794  10.777  1.00  4.07           H  
ATOM    322  HA  THR A  23      14.439   8.216   8.994  1.00  4.07           H  
ATOM    323  HB  THR A  23      14.530   9.446  11.131  1.00  4.07           H  
ATOM    324  HG1 THR A  23      16.434   8.673  10.102  1.00  4.07           H  
ATOM    325 1HG2 THR A  23      14.881   8.171  13.219  1.00  4.07           H  
ATOM    326 2HG2 THR A  23      13.273   7.836  12.528  1.00  4.07           H  
ATOM    327 3HG2 THR A  23      14.590   6.651  12.341  1.00  4.07           H  
ATOM    328  N   HIS A  24      15.527   6.033   9.102  1.00  3.88           N  
ATOM    329  CA  HIS A  24      16.133   4.711   8.991  1.00  3.88           C  
ATOM    330  C   HIS A  24      17.076   4.390  10.160  1.00  3.88           C  
ATOM    331  O   HIS A  24      17.564   3.263  10.290  1.00  3.88           O  
ATOM    332  CB  HIS A  24      16.909   4.579   7.680  1.00  3.88           C  
ATOM    333  CG  HIS A  24      18.077   5.506   7.593  1.00  3.88           C  
ATOM    334  ND1 HIS A  24      17.936   6.878   7.487  1.00  3.88           N  
ATOM    335  CD2 HIS A  24      19.409   5.262   7.598  1.00  3.88           C  
ATOM    336  CE1 HIS A  24      19.135   7.435   7.433  1.00  3.88           C  
ATOM    337  NE2 HIS A  24      20.045   6.479   7.497  1.00  3.88           N  
ATOM    338  H   HIS A  24      15.919   6.789   8.558  1.00  3.88           H  
ATOM    339  HA  HIS A  24      15.342   3.969   8.979  1.00  3.88           H  
ATOM    340 1HB  HIS A  24      17.270   3.555   7.570  1.00  3.88           H  
ATOM    341 2HB  HIS A  24      16.245   4.779   6.839  1.00  3.88           H  
ATOM    342  HD2 HIS A  24      19.887   4.285   7.669  1.00  3.88           H  
ATOM    343  HE1 HIS A  24      19.340   8.502   7.348  1.00  3.88           H  
ATOM    344  HE2 HIS A  24      21.046   6.613   7.476  1.00  3.88           H  
ATOM    345  N   ARG A  25      17.285   5.369  11.046  1.00  3.53           N  
ATOM    346  CA  ARG A  25      18.208   5.281  12.181  1.00  3.53           C  
ATOM    347  C   ARG A  25      17.781   4.361  13.332  1.00  3.53           C  
ATOM    348  O   ARG A  25      18.417   4.360  14.385  1.00  3.53           O  
ATOM    349  CB  ARG A  25      18.465   6.656  12.764  1.00  3.53           C  
ATOM    350  CG  ARG A  25      19.240   7.608  11.867  1.00  3.53           C  
ATOM    351  CD  ARG A  25      19.367   8.958  12.493  1.00  3.53           C  
ATOM    352  NE  ARG A  25      18.078   9.623  12.604  1.00  3.53           N  
ATOM    353  CZ  ARG A  25      17.858  10.762  13.299  1.00  3.53           C  
ATOM    354  NH1 ARG A  25      18.854  11.346  13.934  1.00  3.53           N  
ATOM    355  NH2 ARG A  25      16.650  11.299  13.348  1.00  3.53           N  
ATOM    356  H   ARG A  25      16.818   6.265  10.907  1.00  3.53           H  
ATOM    357  HA  ARG A  25      19.156   4.904  11.794  1.00  3.53           H  
ATOM    358 1HB  ARG A  25      17.512   7.128  12.999  1.00  3.53           H  
ATOM    359 2HB  ARG A  25      19.018   6.556  13.696  1.00  3.53           H  
ATOM    360 1HG  ARG A  25      20.240   7.210  11.698  1.00  3.53           H  
ATOM    361 2HG  ARG A  25      18.728   7.708  10.909  1.00  3.53           H  
ATOM    362 1HD  ARG A  25      19.786   8.857  13.493  1.00  3.53           H  
ATOM    363 2HD  ARG A  25      20.021   9.581  11.886  1.00  3.53           H  
ATOM    364  HE  ARG A  25      17.298   9.191  12.120  1.00  3.53           H  
ATOM    365 1HH1 ARG A  25      19.779  10.942  13.901  1.00  3.53           H  
ATOM    366 2HH1 ARG A  25      18.692  12.197  14.452  1.00  3.53           H  
ATOM    367 1HH2 ARG A  25      15.876  10.862  12.868  1.00  3.53           H  
ATOM    368 2HH2 ARG A  25      16.499  12.148  13.869  1.00  3.53           H  
ATOM    369  N   SER A  26      16.701   3.607  13.170  1.00  3.11           N  
ATOM    370  CA  SER A  26      16.291   2.686  14.220  1.00  3.11           C  
ATOM    371  C   SER A  26      17.442   1.831  14.685  1.00  3.11           C  
ATOM    372  O   SER A  26      18.137   1.199  13.888  1.00  3.11           O  
ATOM    373  CB  SER A  26      15.233   1.736  13.732  1.00  3.11           C  
ATOM    374  OG  SER A  26      14.952   0.751  14.717  1.00  3.11           O  
ATOM    375  H   SER A  26      16.193   3.649  12.298  1.00  3.11           H  
ATOM    376  HA  SER A  26      15.913   3.263  15.065  1.00  3.11           H  
ATOM    377 1HB  SER A  26      14.332   2.289  13.491  1.00  3.11           H  
ATOM    378 2HB  SER A  26      15.565   1.251  12.815  1.00  3.11           H  
ATOM    379  HG  SER A  26      14.091   0.380  14.458  1.00  3.11           H  
ATOM    380  N   LEU A  27      17.558   1.689  15.994  1.00  2.68           N  
ATOM    381  CA  LEU A  27      18.636   0.912  16.571  1.00  2.68           C  
ATOM    382  C   LEU A  27      18.446  -0.587  16.382  1.00  2.68           C  
ATOM    383  O   LEU A  27      19.349  -1.366  16.686  1.00  2.68           O  
ATOM    384  CB  LEU A  27      18.772   1.235  18.059  1.00  2.68           C  
ATOM    385  CG  LEU A  27      19.204   2.676  18.372  1.00  2.68           C  
ATOM    386  CD1 LEU A  27      19.193   2.891  19.877  1.00  2.68           C  
ATOM    387  CD2 LEU A  27      20.588   2.923  17.787  1.00  2.68           C  
ATOM    388  H   LEU A  27      16.921   2.187  16.598  1.00  2.68           H  
ATOM    389  HA  LEU A  27      19.561   1.200  16.073  1.00  2.68           H  
ATOM    390 1HB  LEU A  27      17.811   1.059  18.540  1.00  2.68           H  
ATOM    391 2HB  LEU A  27      19.506   0.561  18.498  1.00  2.68           H  
ATOM    392  HG  LEU A  27      18.496   3.376  17.923  1.00  2.68           H  
ATOM    393 1HD1 LEU A  27      19.492   3.916  20.100  1.00  2.68           H  
ATOM    394 2HD1 LEU A  27      18.189   2.714  20.264  1.00  2.68           H  
ATOM    395 3HD1 LEU A  27      19.891   2.200  20.349  1.00  2.68           H  
ATOM    396 1HD2 LEU A  27      20.895   3.947  17.999  1.00  2.68           H  
ATOM    397 2HD2 LEU A  27      21.302   2.229  18.230  1.00  2.68           H  
ATOM    398 3HD2 LEU A  27      20.555   2.771  16.705  1.00  2.68           H  
ATOM    399  N   SER A  28      17.269  -1.006  15.900  1.00  2.30           N  
ATOM    400  CA  SER A  28      17.069  -2.426  15.659  1.00  2.30           C  
ATOM    401  C   SER A  28      17.507  -2.799  14.238  1.00  2.30           C  
ATOM    402  O   SER A  28      17.580  -3.980  13.895  1.00  2.30           O  
ATOM    403  CB  SER A  28      15.622  -2.795  15.883  1.00  2.30           C  
ATOM    404  OG  SER A  28      15.254  -2.615  17.224  1.00  2.30           O  
ATOM    405  H   SER A  28      16.534  -0.342  15.645  1.00  2.30           H  
ATOM    406  HA  SER A  28      17.681  -2.990  16.363  1.00  2.30           H  
ATOM    407 1HB  SER A  28      15.005  -2.170  15.251  1.00  2.30           H  
ATOM    408 2HB  SER A  28      15.457  -3.829  15.588  1.00  2.30           H  
ATOM    409  HG  SER A  28      15.830  -3.190  17.734  1.00  2.30           H  
ATOM    410  N   GLY A  29      17.781  -1.785  13.407  1.00  1.99           N  
ATOM    411  CA  GLY A  29      18.209  -1.978  12.027  1.00  1.99           C  
ATOM    412  C   GLY A  29      17.298  -2.909  11.235  1.00  1.99           C  
ATOM    413  O   GLY A  29      16.068  -2.870  11.354  1.00  1.99           O  
ATOM    414  H   GLY A  29      17.735  -0.824  13.745  1.00  1.99           H  
ATOM    415 1HA  GLY A  29      18.250  -1.005  11.534  1.00  1.99           H  
ATOM    416 2HA  GLY A  29      19.225  -2.374  12.022  1.00  1.99           H  
ATOM    417  N   CYS A  30      17.928  -3.693  10.365  1.00  1.77           N  
ATOM    418  CA  CYS A  30      17.265  -4.697   9.549  1.00  1.77           C  
ATOM    419  C   CYS A  30      17.602  -6.084  10.123  1.00  1.77           C  
ATOM    420  O   CYS A  30      18.788  -6.421  10.145  1.00  1.77           O  
ATOM    421  CB  CYS A  30      17.759  -4.585   8.121  1.00  1.77           C  
ATOM    422  SG  CYS A  30      17.498  -2.959   7.477  1.00  1.77           S  
ATOM    423  H   CYS A  30      18.934  -3.623  10.313  1.00  1.77           H  
ATOM    424  HA  CYS A  30      16.198  -4.501   9.548  1.00  1.77           H  
ATOM    425 1HB  CYS A  30      18.820  -4.810   8.067  1.00  1.77           H  
ATOM    426 2HB  CYS A  30      17.229  -5.294   7.482  1.00  1.77           H  
ATOM    427  N   PRO A  31      16.645  -6.923  10.565  1.00  1.64           N  
ATOM    428  CA  PRO A  31      16.875  -8.264  11.087  1.00  1.64           C  
ATOM    429  C   PRO A  31      17.684  -9.111  10.108  1.00  1.64           C  
ATOM    430  O   PRO A  31      18.447  -9.989  10.514  1.00  1.64           O  
ATOM    431  CB  PRO A  31      15.454  -8.806  11.245  1.00  1.64           C  
ATOM    432  CG  PRO A  31      14.621  -7.572  11.465  1.00  1.64           C  
ATOM    433  CD  PRO A  31      15.252  -6.530  10.570  1.00  1.64           C  
ATOM    434  HA  PRO A  31      17.383  -8.192  12.060  1.00  1.64           H  
ATOM    435 1HB  PRO A  31      15.159  -9.365  10.343  1.00  1.64           H  
ATOM    436 2HB  PRO A  31      15.411  -9.510  12.088  1.00  1.64           H  
ATOM    437 1HG  PRO A  31      13.569  -7.765  11.205  1.00  1.64           H  
ATOM    438 2HG  PRO A  31      14.639  -7.276  12.525  1.00  1.64           H  
ATOM    439 1HD  PRO A  31      14.860  -6.617   9.563  1.00  1.64           H  
ATOM    440 2HD  PRO A  31      15.102  -5.546  11.020  1.00  1.64           H  
ATOM    441  N   ILE A  32      17.545  -8.819   8.814  1.00  1.58           N  
ATOM    442  CA  ILE A  32      18.274  -9.552   7.800  1.00  1.58           C  
ATOM    443  C   ILE A  32      19.755  -9.251   7.948  1.00  1.58           C  
ATOM    444  O   ILE A  32      20.588 -10.161   7.951  1.00  1.58           O  
ATOM    445  CB  ILE A  32      17.850  -9.118   6.396  1.00  1.58           C  
ATOM    446  CG1 ILE A  32      16.406  -9.485   6.114  1.00  1.58           C  
ATOM    447  CG2 ILE A  32      18.773  -9.785   5.373  1.00  1.58           C  
ATOM    448  CD1 ILE A  32      15.862  -8.808   4.854  1.00  1.58           C  
ATOM    449  H   ILE A  32      16.907  -8.093   8.528  1.00  1.58           H  
ATOM    450  HA  ILE A  32      18.109 -10.621   7.935  1.00  1.58           H  
ATOM    451  HB  ILE A  32      17.924  -8.042   6.321  1.00  1.58           H  
ATOM    452 1HG1 ILE A  32      16.328 -10.566   5.993  1.00  1.58           H  
ATOM    453 2HG1 ILE A  32      15.788  -9.185   6.963  1.00  1.58           H  
ATOM    454 1HG2 ILE A  32      18.496  -9.474   4.368  1.00  1.58           H  
ATOM    455 2HG2 ILE A  32      19.809  -9.504   5.566  1.00  1.58           H  
ATOM    456 3HG2 ILE A  32      18.678 -10.866   5.454  1.00  1.58           H  
ATOM    457 1HD1 ILE A  32      14.824  -9.105   4.701  1.00  1.58           H  
ATOM    458 2HD1 ILE A  32      15.915  -7.722   4.970  1.00  1.58           H  
ATOM    459 3HD1 ILE A  32      16.460  -9.116   3.997  1.00  1.58           H  
ATOM    460  N   ALA A  33      20.086  -7.957   8.061  1.00  1.58           N  
ATOM    461  CA  ALA A  33      21.468  -7.540   8.222  1.00  1.58           C  
ATOM    462  C   ALA A  33      22.011  -8.111   9.506  1.00  1.58           C  
ATOM    463  O   ALA A  33      23.161  -8.534   9.576  1.00  1.58           O  
ATOM    464  CB  ALA A  33      21.598  -6.031   8.249  1.00  1.58           C  
ATOM    465  H   ALA A  33      19.358  -7.257   8.071  1.00  1.58           H  
ATOM    466  HA  ALA A  33      22.046  -7.939   7.387  1.00  1.58           H  
ATOM    467 1HB  ALA A  33      22.646  -5.763   8.363  1.00  1.58           H  
ATOM    468 2HB  ALA A  33      21.224  -5.601   7.335  1.00  1.58           H  
ATOM    469 3HB  ALA A  33      21.030  -5.636   9.087  1.00  1.58           H  
ATOM    470  N   ALA A  34      21.172  -8.133  10.544  1.00  1.60           N  
ATOM    471  CA  ALA A  34      21.635  -8.672  11.803  1.00  1.60           C  
ATOM    472  C   ALA A  34      22.021 -10.132  11.629  1.00  1.60           C  
ATOM    473  O   ALA A  34      23.081 -10.558  12.085  1.00  1.60           O  
ATOM    474  CB  ALA A  34      20.559  -8.539  12.862  1.00  1.60           C  
ATOM    475  H   ALA A  34      20.230  -7.753  10.447  1.00  1.60           H  
ATOM    476  HA  ALA A  34      22.518  -8.115  12.111  1.00  1.60           H  
ATOM    477 1HB  ALA A  34      20.928  -8.935  13.805  1.00  1.60           H  
ATOM    478 2HB  ALA A  34      20.295  -7.487  12.982  1.00  1.60           H  
ATOM    479 3HB  ALA A  34      19.683  -9.097  12.555  1.00  1.60           H  
ATOM    480  N   ALA A  35      21.194 -10.890  10.902  1.00  1.63           N  
ATOM    481  CA  ALA A  35      21.488 -12.293  10.670  1.00  1.63           C  
ATOM    482  C   ALA A  35      22.789 -12.460   9.897  1.00  1.63           C  
ATOM    483  O   ALA A  35      23.602 -13.331  10.226  1.00  1.63           O  
ATOM    484  CB  ALA A  35      20.344 -12.938   9.913  1.00  1.63           C  
ATOM    485  H   ALA A  35      20.325 -10.497  10.543  1.00  1.63           H  
ATOM    486  HA  ALA A  35      21.600 -12.781  11.636  1.00  1.63           H  
ATOM    487 1HB  ALA A  35      20.555 -13.994   9.763  1.00  1.63           H  
ATOM    488 2HB  ALA A  35      19.424 -12.825  10.486  1.00  1.63           H  
ATOM    489 3HB  ALA A  35      20.227 -12.452   8.948  1.00  1.63           H  
ATOM    490  N   GLU A  36      23.012 -11.602   8.896  1.00  1.66           N  
ATOM    491  CA  GLU A  36      24.237 -11.661   8.107  1.00  1.66           C  
ATOM    492  C   GLU A  36      25.458 -11.380   8.972  1.00  1.66           C  
ATOM    493  O   GLU A  36      26.460 -12.102   8.914  1.00  1.66           O  
ATOM    494  CB  GLU A  36      24.186 -10.669   6.939  1.00  1.66           C  
ATOM    495  CG  GLU A  36      25.431 -10.693   6.045  1.00  1.66           C  
ATOM    496  CD  GLU A  36      25.378  -9.750   4.838  1.00  1.66           C  
ATOM    497  OE1 GLU A  36      24.389  -9.094   4.631  1.00  1.66           O  
ATOM    498  OE2 GLU A  36      26.369  -9.686   4.137  1.00  1.66           O  
ATOM    499  H   GLU A  36      22.292 -10.912   8.665  1.00  1.66           H  
ATOM    500  HA  GLU A  36      24.334 -12.667   7.700  1.00  1.66           H  
ATOM    501 1HB  GLU A  36      23.310 -10.874   6.323  1.00  1.66           H  
ATOM    502 2HB  GLU A  36      24.078  -9.658   7.329  1.00  1.66           H  
ATOM    503 1HG  GLU A  36      26.286 -10.417   6.662  1.00  1.66           H  
ATOM    504 2HG  GLU A  36      25.589 -11.713   5.696  1.00  1.66           H  
ATOM    505  N   LYS A  37      25.372 -10.339   9.801  1.00  1.73           N  
ATOM    506  CA  LYS A  37      26.482  -9.969  10.659  1.00  1.73           C  
ATOM    507  C   LYS A  37      26.780 -11.076  11.658  1.00  1.73           C  
ATOM    508  O   LYS A  37      27.950 -11.385  11.922  1.00  1.73           O  
ATOM    509  CB  LYS A  37      26.172  -8.654  11.370  1.00  1.73           C  
ATOM    510  CG  LYS A  37      26.180  -7.433  10.439  1.00  1.73           C  
ATOM    511  CD  LYS A  37      25.805  -6.160  11.178  1.00  1.73           C  
ATOM    512  CE  LYS A  37      25.788  -4.960  10.237  1.00  1.73           C  
ATOM    513  NZ  LYS A  37      25.401  -3.705  10.941  1.00  1.73           N  
ATOM    514  H   LYS A  37      24.518  -9.779   9.812  1.00  1.73           H  
ATOM    515  HA  LYS A  37      27.366  -9.829  10.037  1.00  1.73           H  
ATOM    516 1HB  LYS A  37      25.178  -8.720  11.823  1.00  1.73           H  
ATOM    517 2HB  LYS A  37      26.890  -8.488  12.169  1.00  1.73           H  
ATOM    518 1HG  LYS A  37      27.175  -7.314  10.014  1.00  1.73           H  
ATOM    519 2HG  LYS A  37      25.479  -7.595   9.624  1.00  1.73           H  
ATOM    520 1HD  LYS A  37      24.811  -6.282  11.615  1.00  1.73           H  
ATOM    521 2HD  LYS A  37      26.518  -5.977  11.980  1.00  1.73           H  
ATOM    522 1HE  LYS A  37      26.779  -4.832   9.806  1.00  1.73           H  
ATOM    523 2HE  LYS A  37      25.073  -5.148   9.434  1.00  1.73           H  
ATOM    524 1HZ  LYS A  37      25.401  -2.938  10.284  1.00  1.73           H  
ATOM    525 2HZ  LYS A  37      24.477  -3.811  11.335  1.00  1.73           H  
ATOM    526 3HZ  LYS A  37      26.063  -3.515  11.681  1.00  1.73           H  
ATOM    527  N   LEU A  38      25.736 -11.705  12.199  1.00  1.95           N  
ATOM    528  CA  LEU A  38      25.945 -12.797  13.130  1.00  1.95           C  
ATOM    529  C   LEU A  38      26.586 -13.976  12.426  1.00  1.95           C  
ATOM    530  O   LEU A  38      27.519 -14.586  12.948  1.00  1.95           O  
ATOM    531  CB  LEU A  38      24.617 -13.211  13.755  1.00  1.95           C  
ATOM    532  CG  LEU A  38      24.015 -12.192  14.721  1.00  1.95           C  
ATOM    533  CD1 LEU A  38      22.601 -12.610  15.076  1.00  1.95           C  
ATOM    534  CD2 LEU A  38      24.895 -12.116  15.957  1.00  1.95           C  
ATOM    535  H   LEU A  38      24.784 -11.409  11.974  1.00  1.95           H  
ATOM    536  HA  LEU A  38      26.612 -12.456  13.920  1.00  1.95           H  
ATOM    537 1HB  LEU A  38      23.897 -13.372  12.952  1.00  1.95           H  
ATOM    538 2HB  LEU A  38      24.756 -14.151  14.291  1.00  1.95           H  
ATOM    539  HG  LEU A  38      23.977 -11.216  14.252  1.00  1.95           H  
ATOM    540 1HD1 LEU A  38      22.168 -11.883  15.763  1.00  1.95           H  
ATOM    541 2HD1 LEU A  38      22.001 -12.651  14.167  1.00  1.95           H  
ATOM    542 3HD1 LEU A  38      22.620 -13.592  15.547  1.00  1.95           H  
ATOM    543 1HD2 LEU A  38      24.480 -11.388  16.654  1.00  1.95           H  
ATOM    544 2HD2 LEU A  38      24.937 -13.097  16.434  1.00  1.95           H  
ATOM    545 3HD2 LEU A  38      25.901 -11.810  15.667  1.00  1.95           H  
ATOM    546  N   ALA A  39      26.136 -14.276  11.205  1.00  2.44           N  
ATOM    547  CA  ALA A  39      26.704 -15.399  10.485  1.00  2.44           C  
ATOM    548  C   ALA A  39      28.187 -15.188  10.244  1.00  2.44           C  
ATOM    549  O   ALA A  39      28.995 -16.082  10.508  1.00  2.44           O  
ATOM    550  CB  ALA A  39      25.990 -15.576   9.158  1.00  2.44           C  
ATOM    551  H   ALA A  39      25.363 -13.754  10.792  1.00  2.44           H  
ATOM    552  HA  ALA A  39      26.579 -16.295  11.092  1.00  2.44           H  
ATOM    553 1HB  ALA A  39      26.407 -16.430   8.629  1.00  2.44           H  
ATOM    554 2HB  ALA A  39      24.927 -15.739   9.340  1.00  2.44           H  
ATOM    555 3HB  ALA A  39      26.118 -14.677   8.557  1.00  2.44           H  
ATOM    556  N   LYS A  40      28.554 -13.970   9.835  1.00  3.42           N  
ATOM    557  CA  LYS A  40      29.951 -13.659   9.574  1.00  3.42           C  
ATOM    558  C   LYS A  40      30.753 -13.678  10.864  1.00  3.42           C  
ATOM    559  O   LYS A  40      31.902 -14.128  10.886  1.00  3.42           O  
ATOM    560  CB  LYS A  40      30.070 -12.316   8.864  1.00  3.42           C  
ATOM    561  CG  LYS A  40      29.567 -12.348   7.420  1.00  3.42           C  
ATOM    562  CD  LYS A  40      29.680 -10.990   6.746  1.00  3.42           C  
ATOM    563  CE  LYS A  40      29.171 -11.050   5.308  1.00  3.42           C  
ATOM    564  NZ  LYS A  40      29.230  -9.721   4.634  1.00  3.42           N  
ATOM    565  H   LYS A  40      27.839 -13.263   9.654  1.00  3.42           H  
ATOM    566  HA  LYS A  40      30.357 -14.428   8.915  1.00  3.42           H  
ATOM    567 1HB  LYS A  40      29.484 -11.569   9.409  1.00  3.42           H  
ATOM    568 2HB  LYS A  40      31.108 -11.991   8.862  1.00  3.42           H  
ATOM    569 1HG  LYS A  40      30.141 -13.086   6.855  1.00  3.42           H  
ATOM    570 2HG  LYS A  40      28.520 -12.653   7.418  1.00  3.42           H  
ATOM    571 1HD  LYS A  40      29.079 -10.266   7.302  1.00  3.42           H  
ATOM    572 2HD  LYS A  40      30.716 -10.659   6.746  1.00  3.42           H  
ATOM    573 1HE  LYS A  40      29.773 -11.759   4.743  1.00  3.42           H  
ATOM    574 2HE  LYS A  40      28.143 -11.393   5.315  1.00  3.42           H  
ATOM    575 1HZ  LYS A  40      28.872  -9.809   3.686  1.00  3.42           H  
ATOM    576 2HZ  LYS A  40      28.665  -9.051   5.146  1.00  3.42           H  
ATOM    577 3HZ  LYS A  40      30.182  -9.398   4.605  1.00  3.42           H  
ATOM    578  N   SER A  41      30.150 -13.211  11.955  1.00  5.19           N  
ATOM    579  CA  SER A  41      30.842 -13.202  13.226  1.00  5.19           C  
ATOM    580  C   SER A  41      31.170 -14.632  13.623  1.00  5.19           C  
ATOM    581  O   SER A  41      32.282 -14.915  14.068  1.00  5.19           O  
ATOM    582  CB  SER A  41      29.985 -12.547  14.289  1.00  5.19           C  
ATOM    583  OG  SER A  41      29.767 -11.188  13.993  1.00  5.19           O  
ATOM    584  H   SER A  41      29.208 -12.822  11.904  1.00  5.19           H  
ATOM    585  HA  SER A  41      31.773 -12.644  13.118  1.00  5.19           H  
ATOM    586 1HB  SER A  41      29.031 -13.064  14.359  1.00  5.19           H  
ATOM    587 2HB  SER A  41      30.476 -12.638  15.256  1.00  5.19           H  
ATOM    588  HG  SER A  41      29.234 -11.182  13.163  1.00  5.19           H  
ATOM    589  N   HIS A  42      30.227 -15.550  13.399  1.00  8.11           N  
ATOM    590  CA  HIS A  42      30.446 -16.940  13.758  1.00  8.11           C  
ATOM    591  C   HIS A  42      31.541 -17.550  12.874  1.00  8.11           C  
ATOM    592  O   HIS A  42      32.379 -18.328  13.350  1.00  8.11           O  
ATOM    593  CB  HIS A  42      29.145 -17.741  13.673  1.00  8.11           C  
ATOM    594  CG  HIS A  42      28.117 -17.342  14.733  1.00  8.11           C  
ATOM    595  ND1 HIS A  42      28.400 -17.319  16.090  1.00  8.11           N  
ATOM    596  CD2 HIS A  42      26.817 -16.968  14.617  1.00  8.11           C  
ATOM    597  CE1 HIS A  42      27.324 -16.937  16.754  1.00  8.11           C  
ATOM    598  NE2 HIS A  42      26.347 -16.722  15.887  1.00  8.11           N  
ATOM    599  H   HIS A  42      29.323 -15.262  13.021  1.00  8.11           H  
ATOM    600  HA  HIS A  42      30.788 -16.995  14.785  1.00  8.11           H  
ATOM    601 1HB  HIS A  42      28.696 -17.590  12.690  1.00  8.11           H  
ATOM    602 2HB  HIS A  42      29.361 -18.801  13.779  1.00  8.11           H  
ATOM    603  HD1 HIS A  42      29.298 -17.511  16.535  1.00  8.11           H  
ATOM    604  HD2 HIS A  42      26.159 -16.844  13.757  1.00  8.11           H  
ATOM    605  HE1 HIS A  42      27.349 -16.855  17.839  1.00  8.11           H  
ATOM    606  N   GLU A  43      31.570 -17.181  11.588  1.00 12.29           N  
ATOM    607  CA  GLU A  43      32.620 -17.691  10.708  1.00 12.29           C  
ATOM    608  C   GLU A  43      33.994 -17.243  11.218  1.00 12.29           C  
ATOM    609  O   GLU A  43      34.962 -17.999  11.146  1.00 12.29           O  
ATOM    610  CB  GLU A  43      32.424 -17.213   9.259  1.00 12.29           C  
ATOM    611  CG  GLU A  43      31.234 -17.835   8.522  1.00 12.29           C  
ATOM    612  CD  GLU A  43      31.038 -17.283   7.117  1.00 12.29           C  
ATOM    613  OE1 GLU A  43      31.733 -16.363   6.748  1.00 12.29           O  
ATOM    614  OE2 GLU A  43      30.189 -17.788   6.416  1.00 12.29           O  
ATOM    615  H   GLU A  43      30.842 -16.567  11.219  1.00 12.29           H  
ATOM    616  HA  GLU A  43      32.588 -18.780  10.724  1.00 12.29           H  
ATOM    617 1HB  GLU A  43      32.292 -16.134   9.252  1.00 12.29           H  
ATOM    618 2HB  GLU A  43      33.324 -17.431   8.686  1.00 12.29           H  
ATOM    619 1HG  GLU A  43      31.388 -18.911   8.458  1.00 12.29           H  
ATOM    620 2HG  GLU A  43      30.335 -17.665   9.103  1.00 12.29           H  
ATOM    621  N   LYS A  44      34.074 -16.009  11.734  1.00 17.14           N  
ATOM    622  CA  LYS A  44      35.316 -15.470  12.285  1.00 17.14           C  
ATOM    623  C   LYS A  44      35.703 -16.138  13.613  1.00 17.14           C  
ATOM    624  O   LYS A  44      36.886 -16.352  13.882  1.00 17.14           O  
ATOM    625  CB  LYS A  44      35.203 -13.953  12.459  1.00 17.14           C  
ATOM    626  CG  LYS A  44      35.171 -13.175  11.141  1.00 17.14           C  
ATOM    627  CD  LYS A  44      35.019 -11.681  11.378  1.00 17.14           C  
ATOM    628  CE  LYS A  44      34.972 -10.914  10.064  1.00 17.14           C  
ATOM    629  NZ  LYS A  44      34.800  -9.450  10.283  1.00 17.14           N  
ATOM    630  H   LYS A  44      33.240 -15.419  11.717  1.00 17.14           H  
ATOM    631  HA  LYS A  44      36.115 -15.671  11.573  1.00 17.14           H  
ATOM    632 1HB  LYS A  44      34.290 -13.720  13.005  1.00 17.14           H  
ATOM    633 2HB  LYS A  44      36.040 -13.591  13.050  1.00 17.14           H  
ATOM    634 1HG  LYS A  44      36.094 -13.357  10.593  1.00 17.14           H  
ATOM    635 2HG  LYS A  44      34.338 -13.527  10.536  1.00 17.14           H  
ATOM    636 1HD  LYS A  44      34.091 -11.500  11.925  1.00 17.14           H  
ATOM    637 2HD  LYS A  44      35.853 -11.318  11.977  1.00 17.14           H  
ATOM    638 1HE  LYS A  44      35.900 -11.084   9.519  1.00 17.14           H  
ATOM    639 2HE  LYS A  44      34.137 -11.283   9.466  1.00 17.14           H  
ATOM    640 1HZ  LYS A  44      34.773  -8.976   9.392  1.00 17.14           H  
ATOM    641 2HZ  LYS A  44      33.936  -9.284  10.779  1.00 17.14           H  
ATOM    642 3HZ  LYS A  44      35.573  -9.098  10.828  1.00 17.14           H  
ATOM    643  N   GLN A  45      34.705 -16.463  14.448  1.00 21.40           N  
ATOM    644  CA  GLN A  45      34.946 -17.118  15.738  1.00 21.40           C  
ATOM    645  C   GLN A  45      35.540 -18.514  15.571  1.00 21.40           C  
ATOM    646  O   GLN A  45      36.397 -18.931  16.352  1.00 21.40           O  
ATOM    647  CB  GLN A  45      33.639 -17.260  16.528  1.00 21.40           C  
ATOM    648  CG  GLN A  45      33.051 -15.971  17.068  1.00 21.40           C  
ATOM    649  CD  GLN A  45      31.631 -16.174  17.616  1.00 21.40           C  
ATOM    650  OE1 GLN A  45      30.972 -17.192  17.318  1.00 21.40           O  
ATOM    651  NE2 GLN A  45      31.159 -15.216  18.413  1.00 21.40           N  
ATOM    652  H   GLN A  45      33.752 -16.218  14.186  1.00 21.40           H  
ATOM    653  HA  GLN A  45      35.649 -16.512  16.306  1.00 21.40           H  
ATOM    654 1HB  GLN A  45      32.891 -17.722  15.890  1.00 21.40           H  
ATOM    655 2HB  GLN A  45      33.802 -17.931  17.369  1.00 21.40           H  
ATOM    656 1HG  GLN A  45      33.681 -15.625  17.885  1.00 21.40           H  
ATOM    657 2HG  GLN A  45      33.028 -15.227  16.293  1.00 21.40           H  
ATOM    658 1HE2 GLN A  45      30.241 -15.291  18.803  1.00 21.40           H  
ATOM    659 2HE2 GLN A  45      31.727 -14.419  18.625  1.00 21.40           H  
ATOM    660  N   GLN A  46      35.073 -19.241  14.560  1.00 23.93           N  
ATOM    661  CA  GLN A  46      35.545 -20.596  14.310  1.00 23.93           C  
ATOM    662  C   GLN A  46      37.041 -20.641  13.957  1.00 23.93           C  
ATOM    663  O   GLN A  46      37.455 -20.001  12.991  1.00 23.93           O  
ATOM    664  CB  GLN A  46      34.739 -21.193  13.148  1.00 23.93           C  
ATOM    665  CG  GLN A  46      35.227 -22.554  12.607  1.00 23.93           C  
ATOM    666  CD  GLN A  46      35.053 -23.749  13.524  1.00 23.93           C  
ATOM    667  OE1 GLN A  46      33.948 -24.060  13.991  1.00 23.93           O  
ATOM    668  NE2 GLN A  46      36.161 -24.444  13.771  1.00 23.93           N  
ATOM    669  H   GLN A  46      34.339 -18.845  13.966  1.00 23.93           H  
ATOM    670  HA  GLN A  46      35.332 -21.163  15.203  1.00 23.93           H  
ATOM    671 1HB  GLN A  46      33.699 -21.306  13.457  1.00 23.93           H  
ATOM    672 2HB  GLN A  46      34.744 -20.482  12.316  1.00 23.93           H  
ATOM    673 1HG  GLN A  46      34.689 -22.759  11.684  1.00 23.93           H  
ATOM    674 2HG  GLN A  46      36.293 -22.462  12.392  1.00 23.93           H  
ATOM    675 1HE2 GLN A  46      36.132 -25.252  14.356  1.00 23.93           H  
ATOM    676 2HE2 GLN A  46      37.056 -24.126  13.375  1.00 23.93           H  
ATOM    677  N   PRO A  47      37.885 -21.399  14.689  1.00 24.67           N  
ATOM    678  CA  PRO A  47      39.301 -21.535  14.417  1.00 24.67           C  
ATOM    679  C   PRO A  47      39.567 -22.358  13.169  1.00 24.67           C  
ATOM    680  O   PRO A  47      38.793 -23.257  12.816  1.00 24.67           O  
ATOM    681  CB  PRO A  47      39.830 -22.234  15.676  1.00 24.67           C  
ATOM    682  CG  PRO A  47      38.648 -22.993  16.223  1.00 24.67           C  
ATOM    683  CD  PRO A  47      37.442 -22.112  15.915  1.00 24.67           C  
ATOM    684  HA  PRO A  47      39.738 -20.530  14.316  1.00 24.67           H  
ATOM    685 1HB  PRO A  47      40.672 -22.895  15.404  1.00 24.67           H  
ATOM    686 2HB  PRO A  47      40.224 -21.487  16.381  1.00 24.67           H  
ATOM    687 1HG  PRO A  47      38.585 -23.983  15.746  1.00 24.67           H  
ATOM    688 2HG  PRO A  47      38.778 -23.169  17.302  1.00 24.67           H  
ATOM    689 1HD  PRO A  47      36.593 -22.763  15.754  1.00 24.67           H  
ATOM    690 2HD  PRO A  47      37.267 -21.390  16.730  1.00 24.67           H  
ATOM    691  N   GLN A  48      40.701 -22.097  12.534  1.00 24.67           N  
ATOM    692  CA  GLN A  48      41.131 -22.914  11.410  1.00 24.67           C  
ATOM    693  C   GLN A  48      41.865 -24.142  11.917  1.00 24.67           C  
ATOM    694  O   GLN A  48      42.807 -24.025  12.705  1.00 24.67           O  
ATOM    695  CB  GLN A  48      42.038 -22.135  10.457  1.00 24.67           C  
ATOM    696  CG  GLN A  48      42.520 -22.967   9.258  1.00 24.67           C  
ATOM    697  CD  GLN A  48      41.392 -23.297   8.272  1.00 24.67           C  
ATOM    698  OE1 GLN A  48      40.729 -22.387   7.752  1.00 24.67           O  
ATOM    699  NE2 GLN A  48      41.158 -24.588   8.018  1.00 24.67           N  
ATOM    700  H   GLN A  48      41.286 -21.335  12.844  1.00 24.67           H  
ATOM    701  HA  GLN A  48      40.251 -23.248  10.860  1.00 24.67           H  
ATOM    702 1HB  GLN A  48      41.506 -21.264  10.075  1.00 24.67           H  
ATOM    703 2HB  GLN A  48      42.915 -21.778  10.996  1.00 24.67           H  
ATOM    704 1HG  GLN A  48      43.282 -22.402   8.726  1.00 24.67           H  
ATOM    705 2HG  GLN A  48      42.944 -23.906   9.618  1.00 24.67           H  
ATOM    706 1HE2 GLN A  48      40.432 -24.849   7.383  1.00 24.67           H  
ATOM    707 2HE2 GLN A  48      41.709 -25.326   8.476  1.00 24.67           H  
ATOM    708  N   THR A  49      41.432 -25.313  11.473  1.00 24.67           N  
ATOM    709  CA  THR A  49      42.058 -26.558  11.886  1.00 24.67           C  
ATOM    710  C   THR A  49      42.648 -27.290  10.677  1.00 24.67           C  
ATOM    711  O   THR A  49      42.419 -26.900   9.526  1.00 24.67           O  
ATOM    712  CB  THR A  49      41.037 -27.448  12.626  1.00 24.67           C  
ATOM    713  OG1 THR A  49      40.004 -27.865  11.719  1.00 24.67           O  
ATOM    714  CG2 THR A  49      40.398 -26.648  13.775  1.00 24.67           C  
ATOM    715  H   THR A  49      40.643 -25.337  10.844  1.00 24.67           H  
ATOM    716  HA  THR A  49      42.873 -26.331  12.573  1.00 24.67           H  
ATOM    717  HB  THR A  49      41.538 -28.326  13.029  1.00 24.67           H  
ATOM    718  HG1 THR A  49      40.380 -28.436  11.042  1.00 24.67           H  
ATOM    719 1HG2 THR A  49      39.679 -27.276  14.297  1.00 24.67           H  
ATOM    720 2HG2 THR A  49      41.174 -26.327  14.470  1.00 24.67           H  
ATOM    721 3HG2 THR A  49      39.886 -25.771  13.377  1.00 24.67           H  
ATOM    722  N   GLY A  50      43.435 -28.343  10.935  1.00 24.67           N  
ATOM    723  CA  GLY A  50      44.029 -29.149   9.859  1.00 24.67           C  
ATOM    724  C   GLY A  50      45.327 -28.566   9.280  1.00 24.67           C  
ATOM    725  O   GLY A  50      45.832 -29.052   8.272  1.00 24.67           O  
ATOM    726  H   GLY A  50      43.607 -28.607  11.896  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      44.225 -30.153  10.238  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      43.299 -29.260   9.057  1.00 24.67           H  
ATOM    729  N   ASP A  51      45.850 -27.519   9.918  1.00 24.67           N  
ATOM    730  CA  ASP A  51      47.058 -26.822   9.479  1.00 24.67           C  
ATOM    731  C   ASP A  51      48.348 -27.561   9.899  1.00 24.67           C  
ATOM    732  O   ASP A  51      48.690 -27.558  11.091  1.00 24.67           O  
ATOM    733  CB  ASP A  51      47.044 -25.398  10.056  1.00 24.67           C  
ATOM    734  CG  ASP A  51      48.243 -24.497   9.669  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      49.266 -24.993   9.196  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      48.132 -23.291   9.897  1.00 24.67           O  
ATOM    737  H   ASP A  51      45.369 -27.185  10.738  1.00 24.67           H  
ATOM    738  HA  ASP A  51      46.982 -26.725   8.405  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      46.124 -24.897   9.740  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      47.011 -25.462  11.144  1.00 24.67           H  
ATOM    741  N   PRO A  52      49.108 -28.154   8.948  1.00 24.67           N  
ATOM    742  CA  PRO A  52      50.277 -28.986   9.172  1.00 24.67           C  
ATOM    743  C   PRO A  52      51.462 -28.214   9.726  1.00 24.67           C  
ATOM    744  O   PRO A  52      52.413 -28.821  10.216  1.00 24.67           O  
ATOM    745  CB  PRO A  52      50.595 -29.520   7.773  1.00 24.67           C  
ATOM    746  CG  PRO A  52      50.060 -28.473   6.831  1.00 24.67           C  
ATOM    747  CD  PRO A  52      48.832 -27.914   7.508  1.00 24.67           C  
ATOM    748  HA  PRO A  52      50.006 -29.811   9.842  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      51.680 -29.672   7.668  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      50.118 -30.502   7.630  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      50.827 -27.703   6.653  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      49.832 -28.923   5.855  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      48.800 -26.832   7.289  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      47.935 -28.450   7.176  1.00 24.67           H  
ATOM    755  N   SER A  53      51.441 -26.876   9.633  1.00 24.67           N  
ATOM    756  CA  SER A  53      52.578 -26.114  10.132  1.00 24.67           C  
ATOM    757  C   SER A  53      52.454 -25.888  11.636  1.00 24.67           C  
ATOM    758  O   SER A  53      53.385 -25.404  12.282  1.00 24.67           O  
ATOM    759  CB  SER A  53      52.745 -24.799   9.380  1.00 24.67           C  
ATOM    760  OG  SER A  53      51.714 -23.887   9.648  1.00 24.67           O  
ATOM    761  H   SER A  53      50.635 -26.358   9.257  1.00 24.67           H  
ATOM    762  HA  SER A  53      53.481 -26.699   9.960  1.00 24.67           H  
ATOM    763 1HB  SER A  53      53.701 -24.354   9.645  1.00 24.67           H  
ATOM    764 2HB  SER A  53      52.769 -25.007   8.312  1.00 24.67           H  
ATOM    765  HG  SER A  53      50.870 -24.344   9.427  1.00 24.67           H  
ATOM    766  N   LYS A  54      51.286 -26.232  12.191  1.00 24.67           N  
ATOM    767  CA  LYS A  54      51.019 -26.066  13.608  1.00 24.67           C  
ATOM    768  C   LYS A  54      50.778 -27.439  14.230  1.00 24.67           C  
ATOM    769  O   LYS A  54      51.135 -27.702  15.383  1.00 24.67           O  
ATOM    770  CB  LYS A  54      49.786 -25.181  13.796  1.00 24.67           C  
ATOM    771  CG  LYS A  54      49.940 -23.753  13.246  1.00 24.67           C  
ATOM    772  CD  LYS A  54      48.659 -22.937  13.425  1.00 24.67           C  
ATOM    773  CE  LYS A  54      48.809 -21.515  12.875  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      48.982 -21.513  11.387  1.00 24.67           N  
ATOM    775  H   LYS A  54      50.549 -26.620  11.607  1.00 24.67           H  
ATOM    776  HA  LYS A  54      51.883 -25.611  14.091  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      48.937 -25.640  13.284  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      49.540 -25.118  14.855  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      50.764 -23.251  13.750  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      50.166 -23.804  12.177  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      47.844 -23.430  12.885  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      48.397 -22.887  14.480  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      47.918 -20.943  13.126  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      49.676 -21.040  13.333  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      49.072 -20.581  11.041  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      49.803 -22.042  11.129  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      48.176 -21.965  10.928  1.00 24.67           H  
ATOM    788  N   SER A  55      50.218 -28.351  13.434  1.00 24.67           N  
ATOM    789  CA  SER A  55      49.829 -29.672  13.909  1.00 24.67           C  
ATOM    790  C   SER A  55      51.008 -30.636  13.991  1.00 24.67           C  
ATOM    791  O   SER A  55      51.073 -31.612  13.244  1.00 24.67           O  
ATOM    792  CB  SER A  55      48.807 -30.260  12.965  1.00 24.67           C  
ATOM    793  OG  SER A  55      47.679 -29.441  12.883  1.00 24.67           O  
ATOM    794  H   SER A  55      49.958 -28.097  12.486  1.00 24.67           H  
ATOM    795  HA  SER A  55      49.393 -29.569  14.902  1.00 24.67           H  
ATOM    796 1HB  SER A  55      49.245 -30.375  11.980  1.00 24.67           H  
ATOM    797 2HB  SER A  55      48.519 -31.247  13.315  1.00 24.67           H  
ATOM    798  HG  SER A  55      47.967 -28.658  12.359  1.00 24.67           H  
ATOM    799  N   SER A  56      51.930 -30.362  14.907  1.00 24.67           N  
ATOM    800  CA  SER A  56      53.122 -31.190  15.047  1.00 24.67           C  
ATOM    801  C   SER A  56      53.658 -31.212  16.473  1.00 24.67           C  
ATOM    802  O   SER A  56      53.897 -30.169  17.083  1.00 24.67           O  
ATOM    803  CB  SER A  56      54.208 -30.692  14.115  1.00 24.67           C  
ATOM    804  OG  SER A  56      55.376 -31.464  14.246  1.00 24.67           O  
ATOM    805  H   SER A  56      51.791 -29.528  15.475  1.00 24.67           H  
ATOM    806  HA  SER A  56      52.865 -32.212  14.769  1.00 24.67           H  
ATOM    807 1HB  SER A  56      53.855 -30.729  13.084  1.00 24.67           H  
ATOM    808 2HB  SER A  56      54.429 -29.650  14.347  1.00 24.67           H  
ATOM    809  HG  SER A  56      55.531 -31.569  15.207  1.00 24.67           H  
ATOM    810  N   SER A  57      53.845 -32.420  16.990  1.00 24.67           N  
ATOM    811  CA  SER A  57      54.391 -32.633  18.325  1.00 24.67           C  
ATOM    812  C   SER A  57      55.908 -32.519  18.305  1.00 24.67           C  
ATOM    813  O   SER A  57      56.513 -32.520  17.232  1.00 24.67           O  
ATOM    814  CB  SER A  57      53.963 -33.993  18.845  1.00 24.67           C  
ATOM    815  OG  SER A  57      54.528 -35.027  18.081  1.00 24.67           O  
ATOM    816  H   SER A  57      53.609 -33.226  16.428  1.00 24.67           H  
ATOM    817  HA  SER A  57      53.996 -31.862  18.988  1.00 24.67           H  
ATOM    818 1HB  SER A  57      54.275 -34.096  19.883  1.00 24.67           H  
ATOM    819 2HB  SER A  57      52.877 -34.070  18.820  1.00 24.67           H  
ATOM    820  HG  SER A  57      54.267 -35.847  18.511  1.00 24.67           H  
ATOM    821  N   ASN A  58      56.516 -32.436  19.488  1.00 24.67           N  
ATOM    822  CA  ASN A  58      57.970 -32.401  19.612  1.00 24.67           C  
ATOM    823  C   ASN A  58      58.491 -33.705  20.205  1.00 24.67           C  
ATOM    824  O   ASN A  58      58.305 -33.971  21.392  1.00 24.67           O  
ATOM    825  CB  ASN A  58      58.443 -31.231  20.445  1.00 24.67           C  
ATOM    826  CG  ASN A  58      59.964 -31.141  20.457  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      60.647 -31.958  19.817  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      60.496 -30.178  21.170  1.00 24.67           N  
ATOM    829  H   ASN A  58      55.954 -32.418  20.325  1.00 24.67           H  
ATOM    830  HA  ASN A  58      58.402 -32.307  18.614  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      58.033 -30.303  20.042  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      58.085 -31.337  21.468  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      61.494 -30.087  21.218  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      59.911 -29.543  21.674  1.00 24.67           H  
ATOM    835  N   SER A  59      59.101 -34.534  19.367  1.00 24.67           N  
ATOM    836  CA  SER A  59      59.592 -35.850  19.773  1.00 24.67           C  
ATOM    837  C   SER A  59      60.925 -35.837  20.523  1.00 24.67           C  
ATOM    838  O   SER A  59      61.338 -36.878  21.042  1.00 24.67           O  
ATOM    839  CB  SER A  59      59.766 -36.731  18.551  1.00 24.67           C  
ATOM    840  OG  SER A  59      60.799 -36.248  17.710  1.00 24.67           O  
ATOM    841  H   SER A  59      59.224 -34.243  18.407  1.00 24.67           H  
ATOM    842  HA  SER A  59      58.845 -36.299  20.428  1.00 24.67           H  
ATOM    843 1HB  SER A  59      60.002 -37.746  18.870  1.00 24.67           H  
ATOM    844 2HB  SER A  59      58.831 -36.770  17.997  1.00 24.67           H  
ATOM    845  HG  SER A  59      61.644 -36.203  18.252  1.00 24.67           H  
ATOM    846  N   ASP A  60      61.600 -34.685  20.539  1.00 24.67           N  
ATOM    847  CA  ASP A  60      62.937 -34.604  21.103  1.00 24.67           C  
ATOM    848  C   ASP A  60      62.979 -33.814  22.415  1.00 24.67           C  
ATOM    849  O   ASP A  60      63.063 -34.405  23.492  1.00 24.67           O  
ATOM    850  OXT ASP A  60      63.231 -32.610  22.372  1.00 24.67           O  
ATOM    851  CB  ASP A  60      63.864 -33.968  20.069  1.00 24.67           C  
ATOM    852  CG  ASP A  60      63.898 -34.780  18.755  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      63.439 -35.912  18.756  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      64.381 -34.268  17.775  1.00 24.67           O  
ATOM    855  H   ASP A  60      61.179 -33.842  20.146  1.00 24.67           H  
ATOM    856  HA  ASP A  60      63.287 -35.615  21.308  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      63.519 -32.955  19.847  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      64.875 -33.895  20.471  1.00 24.67           H  
ENDMDL

REMARK ID 643785 DOMAINID 637366 MODEL 2 line_9
MODEL     2
ATOM      1  N   GLU A   1       0.047  -0.058  -2.955  1.00  5.64           N  
ATOM      2  CA  GLU A   1       0.832   0.473  -1.848  1.00  5.64           C  
ATOM      3  C   GLU A   1       1.034   1.989  -2.014  1.00  5.64           C  
ATOM      4  O   GLU A   1       1.776   2.402  -2.905  1.00  5.64           O  
ATOM      5  CB  GLU A   1       2.198  -0.229  -1.787  1.00  5.64           C  
ATOM      6  CG  GLU A   1       3.100   0.204  -0.627  1.00  5.64           C  
ATOM      7  CD  GLU A   1       4.442  -0.495  -0.614  1.00  5.64           C  
ATOM      8  OE1 GLU A   1       4.645  -1.377  -1.416  1.00  5.64           O  
ATOM      9  OE2 GLU A   1       5.263  -0.141   0.199  1.00  5.64           O  
ATOM     10 1H   GLU A   1       0.641  -0.617  -3.551  1.00  5.64           H  
ATOM     11 2H   GLU A   1      -0.704  -0.630  -2.597  1.00  5.64           H  
ATOM     12 3H   GLU A   1      -0.335   0.709  -3.489  1.00  5.64           H  
ATOM     13  HA  GLU A   1       0.309   0.249  -0.927  1.00  5.64           H  
ATOM     14 1HB  GLU A   1       2.046  -1.304  -1.706  1.00  5.64           H  
ATOM     15 2HB  GLU A   1       2.741  -0.045  -2.714  1.00  5.64           H  
ATOM     16 1HG  GLU A   1       3.257   1.281  -0.678  1.00  5.64           H  
ATOM     17 2HG  GLU A   1       2.593  -0.020   0.306  1.00  5.64           H  
ATOM     18  N   ASN A   2       0.403   2.840  -1.183  1.00  5.09           N  
ATOM     19  CA  ASN A   2      -0.533   2.512  -0.100  1.00  5.09           C  
ATOM     20  C   ASN A   2      -1.450   3.703   0.183  1.00  5.09           C  
ATOM     21  O   ASN A   2      -1.117   4.557   1.003  1.00  5.09           O  
ATOM     22  CB  ASN A   2       0.194   2.141   1.189  1.00  5.09           C  
ATOM     23  CG  ASN A   2      -0.744   1.629   2.254  1.00  5.09           C  
ATOM     24  OD1 ASN A   2      -1.888   1.271   1.957  1.00  5.09           O  
ATOM     25  ND2 ASN A   2      -0.279   1.578   3.481  1.00  5.09           N  
ATOM     26  H   ASN A   2       0.591   3.825  -1.323  1.00  5.09           H  
ATOM     27  HA  ASN A   2      -1.191   1.700  -0.406  1.00  5.09           H  
ATOM     28 1HB  ASN A   2       0.948   1.399   1.011  1.00  5.09           H  
ATOM     29 2HB  ASN A   2       0.703   3.025   1.576  1.00  5.09           H  
ATOM     30 1HD2 ASN A   2      -0.860   1.241   4.222  1.00  5.09           H  
ATOM     31 2HD2 ASN A   2       0.656   1.874   3.674  1.00  5.09           H  
ATOM     32  N   VAL A   3      -2.590   3.771  -0.519  1.00  4.45           N  
ATOM     33  CA  VAL A   3      -3.629   4.811  -0.355  1.00  4.45           C  
ATOM     34  C   VAL A   3      -3.244   6.257  -0.721  1.00  4.45           C  
ATOM     35  O   VAL A   3      -3.877   6.883  -1.572  1.00  4.45           O  
ATOM     36  CB  VAL A   3      -4.150   4.805   1.109  1.00  4.45           C  
ATOM     37  CG1 VAL A   3      -5.125   5.966   1.347  1.00  4.45           C  
ATOM     38  CG2 VAL A   3      -4.816   3.474   1.387  1.00  4.45           C  
ATOM     39  H   VAL A   3      -2.768   3.040  -1.190  1.00  4.45           H  
ATOM     40  HA  VAL A   3      -4.464   4.524  -0.995  1.00  4.45           H  
ATOM     41  HB  VAL A   3      -3.328   4.946   1.799  1.00  4.45           H  
ATOM     42 1HG1 VAL A   3      -5.470   5.937   2.376  1.00  4.45           H  
ATOM     43 2HG1 VAL A   3      -4.633   6.922   1.165  1.00  4.45           H  
ATOM     44 3HG1 VAL A   3      -5.975   5.867   0.679  1.00  4.45           H  
ATOM     45 1HG2 VAL A   3      -5.176   3.458   2.415  1.00  4.45           H  
ATOM     46 2HG2 VAL A   3      -5.656   3.341   0.706  1.00  4.45           H  
ATOM     47 3HG2 VAL A   3      -4.101   2.666   1.243  1.00  4.45           H  
ATOM     48  N   LEU A   4      -2.227   6.778  -0.060  1.00  3.81           N  
ATOM     49  CA  LEU A   4      -1.784   8.157  -0.191  1.00  3.81           C  
ATOM     50  C   LEU A   4      -0.917   8.374  -1.438  1.00  3.81           C  
ATOM     51  O   LEU A   4       0.200   7.864  -1.519  1.00  3.81           O  
ATOM     52  CB  LEU A   4      -0.975   8.505   1.061  1.00  3.81           C  
ATOM     53  CG  LEU A   4      -0.693   9.952   1.318  1.00  3.81           C  
ATOM     54  CD1 LEU A   4      -0.212  10.108   2.756  1.00  3.81           C  
ATOM     55  CD2 LEU A   4       0.310  10.459   0.378  1.00  3.81           C  
ATOM     56  H   LEU A   4      -1.749   6.170   0.593  1.00  3.81           H  
ATOM     57  HA  LEU A   4      -2.662   8.801  -0.252  1.00  3.81           H  
ATOM     58 1HB  LEU A   4      -1.517   8.125   1.930  1.00  3.81           H  
ATOM     59 2HB  LEU A   4      -0.017   7.989   1.005  1.00  3.81           H  
ATOM     60  HG  LEU A   4      -1.606  10.519   1.199  1.00  3.81           H  
ATOM     61 1HD1 LEU A   4      -0.008  11.155   2.964  1.00  3.81           H  
ATOM     62 2HD1 LEU A   4      -0.966   9.750   3.435  1.00  3.81           H  
ATOM     63 3HD1 LEU A   4       0.698   9.536   2.897  1.00  3.81           H  
ATOM     64 1HD2 LEU A   4       0.465  11.488   0.609  1.00  3.81           H  
ATOM     65 2HD2 LEU A   4       1.239   9.909   0.494  1.00  3.81           H  
ATOM     66 3HD2 LEU A   4      -0.034  10.370  -0.634  1.00  3.81           H  
ATOM     67  N   LYS A   5      -1.439   9.112  -2.421  1.00  3.25           N  
ATOM     68  CA  LYS A   5      -0.707   9.342  -3.669  1.00  3.25           C  
ATOM     69  C   LYS A   5      -0.572  10.827  -3.982  1.00  3.25           C  
ATOM     70  O   LYS A   5      -1.417  11.618  -3.580  1.00  3.25           O  
ATOM     71  CB  LYS A   5      -1.402   8.645  -4.835  1.00  3.25           C  
ATOM     72  CG  LYS A   5      -1.451   7.125  -4.733  1.00  3.25           C  
ATOM     73  CD  LYS A   5      -2.105   6.517  -5.967  1.00  3.25           C  
ATOM     74  CE  LYS A   5      -2.173   5.000  -5.874  1.00  3.25           C  
ATOM     75  NZ  LYS A   5      -2.808   4.398  -7.083  1.00  3.25           N  
ATOM     76  H   LYS A   5      -2.365   9.501  -2.303  1.00  3.25           H  
ATOM     77  HA  LYS A   5       0.292   8.939  -3.557  1.00  3.25           H  
ATOM     78 1HB  LYS A   5      -2.428   9.006  -4.912  1.00  3.25           H  
ATOM     79 2HB  LYS A   5      -0.896   8.907  -5.766  1.00  3.25           H  
ATOM     80 1HG  LYS A   5      -0.441   6.729  -4.620  1.00  3.25           H  
ATOM     81 2HG  LYS A   5      -2.033   6.840  -3.853  1.00  3.25           H  
ATOM     82 1HD  LYS A   5      -3.119   6.909  -6.065  1.00  3.25           H  
ATOM     83 2HD  LYS A   5      -1.540   6.794  -6.856  1.00  3.25           H  
ATOM     84 1HE  LYS A   5      -1.163   4.603  -5.770  1.00  3.25           H  
ATOM     85 2HE  LYS A   5      -2.754   4.723  -4.993  1.00  3.25           H  
ATOM     86 1HZ  LYS A   5      -2.837   3.394  -6.985  1.00  3.25           H  
ATOM     87 2HZ  LYS A   5      -3.750   4.752  -7.181  1.00  3.25           H  
ATOM     88 3HZ  LYS A   5      -2.271   4.641  -7.903  1.00  3.25           H  
ATOM     89  N   CYS A   6       0.469  11.206  -4.719  1.00  2.79           N  
ATOM     90  CA  CYS A   6       0.602  12.593  -5.150  1.00  2.79           C  
ATOM     91  C   CYS A   6      -0.420  12.927  -6.235  1.00  2.79           C  
ATOM     92  O   CYS A   6      -0.631  12.125  -7.142  1.00  2.79           O  
ATOM     93  CB  CYS A   6       2.014  12.876  -5.667  1.00  2.79           C  
ATOM     94  SG  CYS A   6       3.271  12.830  -4.380  1.00  2.79           S  
ATOM     95  H   CYS A   6       1.156  10.529  -5.012  1.00  2.79           H  
ATOM     96  HA  CYS A   6       0.433  13.218  -4.279  1.00  2.79           H  
ATOM     97 1HB  CYS A   6       2.279  12.137  -6.426  1.00  2.79           H  
ATOM     98 2HB  CYS A   6       2.044  13.857  -6.139  1.00  2.79           H  
ATOM     99  N   PRO A   7      -1.081  14.102  -6.173  1.00  2.45           N  
ATOM    100  CA  PRO A   7      -2.069  14.585  -7.131  1.00  2.45           C  
ATOM    101  C   PRO A   7      -1.481  15.011  -8.479  1.00  2.45           C  
ATOM    102  O   PRO A   7      -2.222  15.222  -9.440  1.00  2.45           O  
ATOM    103  CB  PRO A   7      -2.658  15.803  -6.408  1.00  2.45           C  
ATOM    104  CG  PRO A   7      -1.545  16.293  -5.510  1.00  2.45           C  
ATOM    105  CD  PRO A   7      -0.821  15.046  -5.060  1.00  2.45           C  
ATOM    106  HA  PRO A   7      -2.836  13.810  -7.273  1.00  2.45           H  
ATOM    107 1HB  PRO A   7      -2.967  16.555  -7.147  1.00  2.45           H  
ATOM    108 2HB  PRO A   7      -3.561  15.506  -5.853  1.00  2.45           H  
ATOM    109 1HG  PRO A   7      -0.891  16.976  -6.074  1.00  2.45           H  
ATOM    110 2HG  PRO A   7      -1.961  16.872  -4.671  1.00  2.45           H  
ATOM    111 1HD  PRO A   7       0.248  15.284  -4.970  1.00  2.45           H  
ATOM    112 2HD  PRO A   7      -1.255  14.668  -4.121  1.00  2.45           H  
ATOM    113  N   THR A   8      -0.164  15.185  -8.540  1.00  2.21           N  
ATOM    114  CA  THR A   8       0.486  15.668  -9.749  1.00  2.21           C  
ATOM    115  C   THR A   8       0.820  14.527 -10.736  1.00  2.21           C  
ATOM    116  O   THR A   8       1.510  13.574 -10.353  1.00  2.21           O  
ATOM    117  CB  THR A   8       1.773  16.422  -9.387  1.00  2.21           C  
ATOM    118  OG1 THR A   8       1.454  17.550  -8.561  1.00  2.21           O  
ATOM    119  CG2 THR A   8       2.486  16.897 -10.642  1.00  2.21           C  
ATOM    120  H   THR A   8       0.400  14.987  -7.731  1.00  2.21           H  
ATOM    121  HA  THR A   8      -0.172  16.397 -10.197  1.00  2.21           H  
ATOM    122  HB  THR A   8       2.427  15.760  -8.830  1.00  2.21           H  
ATOM    123  HG1 THR A   8       0.793  18.088  -9.008  1.00  2.21           H  
ATOM    124 1HG2 THR A   8       3.399  17.424 -10.370  1.00  2.21           H  
ATOM    125 2HG2 THR A   8       2.738  16.044 -11.266  1.00  2.21           H  
ATOM    126 3HG2 THR A   8       1.834  17.567 -11.197  1.00  2.21           H  
ATOM    127  N   PRO A   9       0.334  14.573 -11.994  1.00  2.05           N  
ATOM    128  CA  PRO A   9       0.583  13.577 -13.015  1.00  2.05           C  
ATOM    129  C   PRO A   9       2.066  13.391 -13.233  1.00  2.05           C  
ATOM    130  O   PRO A   9       2.829  14.353 -13.199  1.00  2.05           O  
ATOM    131  CB  PRO A   9      -0.077  14.190 -14.257  1.00  2.05           C  
ATOM    132  CG  PRO A   9      -1.158  15.081 -13.711  1.00  2.05           C  
ATOM    133  CD  PRO A   9      -0.588  15.654 -12.435  1.00  2.05           C  
ATOM    134  HA  PRO A   9       0.102  12.630 -12.727  1.00  2.05           H  
ATOM    135 1HB  PRO A   9       0.676  14.738 -14.844  1.00  2.05           H  
ATOM    136 2HB  PRO A   9      -0.469  13.393 -14.905  1.00  2.05           H  
ATOM    137 1HG  PRO A   9      -1.416  15.859 -14.446  1.00  2.05           H  
ATOM    138 2HG  PRO A   9      -2.075  14.499 -13.533  1.00  2.05           H  
ATOM    139 1HD  PRO A   9      -0.048  16.592 -12.623  1.00  2.05           H  
ATOM    140 2HD  PRO A   9      -1.440  15.772 -11.754  1.00  2.05           H  
ATOM    141  N   GLY A  10       2.476  12.153 -13.452  1.00  1.95           N  
ATOM    142  CA  GLY A  10       3.877  11.846 -13.711  1.00  1.95           C  
ATOM    143  C   GLY A  10       4.681  11.582 -12.441  1.00  1.95           C  
ATOM    144  O   GLY A  10       5.825  11.133 -12.517  1.00  1.95           O  
ATOM    145  H   GLY A  10       1.803  11.400 -13.452  1.00  1.95           H  
ATOM    146 1HA  GLY A  10       3.936  10.974 -14.361  1.00  1.95           H  
ATOM    147 2HA  GLY A  10       4.329  12.674 -14.254  1.00  1.95           H  
ATOM    148  N   CYS A  11       4.089  11.837 -11.276  1.00  1.88           N  
ATOM    149  CA  CYS A  11       4.795  11.630 -10.023  1.00  1.88           C  
ATOM    150  C   CYS A  11       4.414  10.290  -9.408  1.00  1.88           C  
ATOM    151  O   CYS A  11       3.341   9.753  -9.690  1.00  1.88           O  
ATOM    152  CB  CYS A  11       4.463  12.751  -9.062  1.00  1.88           C  
ATOM    153  SG  CYS A  11       4.927  14.368  -9.678  1.00  1.88           S  
ATOM    154  H   CYS A  11       3.147  12.234 -11.241  1.00  1.88           H  
ATOM    155  HA  CYS A  11       5.867  11.639 -10.214  1.00  1.88           H  
ATOM    156 1HB  CYS A  11       3.395  12.758  -8.848  1.00  1.88           H  
ATOM    157 2HB  CYS A  11       4.986  12.587  -8.132  1.00  1.88           H  
ATOM    158  HG  CYS A  11       4.031  14.398 -10.677  1.00  1.88           H  
ATOM    159  N   THR A  12       5.286   9.750  -8.563  1.00  1.82           N  
ATOM    160  CA  THR A  12       4.978   8.506  -7.868  1.00  1.82           C  
ATOM    161  C   THR A  12       4.740   8.790  -6.390  1.00  1.82           C  
ATOM    162  O   THR A  12       5.616   9.323  -5.712  1.00  1.82           O  
ATOM    163  CB  THR A  12       6.121   7.482  -8.037  1.00  1.82           C  
ATOM    164  OG1 THR A  12       6.297   7.195  -9.429  1.00  1.82           O  
ATOM    165  CG2 THR A  12       5.795   6.186  -7.306  1.00  1.82           C  
ATOM    166  H   THR A  12       6.162  10.218  -8.388  1.00  1.82           H  
ATOM    167  HA  THR A  12       4.068   8.077  -8.285  1.00  1.82           H  
ATOM    168  HB  THR A  12       7.045   7.895  -7.635  1.00  1.82           H  
ATOM    169  HG1 THR A  12       5.452   6.947  -9.816  1.00  1.82           H  
ATOM    170 1HG2 THR A  12       6.612   5.476  -7.439  1.00  1.82           H  
ATOM    171 2HG2 THR A  12       5.671   6.384  -6.266  1.00  1.82           H  
ATOM    172 3HG2 THR A  12       4.878   5.761  -7.707  1.00  1.82           H  
ATOM    173  N   GLY A  13       3.584   8.353  -5.879  1.00  1.79           N  
ATOM    174  CA  GLY A  13       3.133   8.622  -4.504  1.00  1.79           C  
ATOM    175  C   GLY A  13       4.108   8.217  -3.406  1.00  1.79           C  
ATOM    176  O   GLY A  13       4.069   8.754  -2.302  1.00  1.79           O  
ATOM    177  H   GLY A  13       2.952   7.871  -6.505  1.00  1.79           H  
ATOM    178 1HA  GLY A  13       2.920   9.685  -4.406  1.00  1.79           H  
ATOM    179 2HA  GLY A  13       2.196   8.096  -4.344  1.00  1.79           H  
ATOM    180  N   GLN A  14       5.024   7.320  -3.725  1.00  1.81           N  
ATOM    181  CA  GLN A  14       6.037   6.845  -2.795  1.00  1.81           C  
ATOM    182  C   GLN A  14       6.922   7.996  -2.324  1.00  1.81           C  
ATOM    183  O   GLN A  14       7.521   7.928  -1.250  1.00  1.81           O  
ATOM    184  CB  GLN A  14       6.914   5.793  -3.475  1.00  1.81           C  
ATOM    185  CG  GLN A  14       6.206   4.479  -3.778  1.00  1.81           C  
ATOM    186  CD  GLN A  14       7.096   3.499  -4.531  1.00  1.81           C  
ATOM    187  OE1 GLN A  14       8.043   3.897  -5.218  1.00  1.81           O  
ATOM    188  NE2 GLN A  14       6.794   2.211  -4.406  1.00  1.81           N  
ATOM    189  H   GLN A  14       5.006   6.941  -4.654  1.00  1.81           H  
ATOM    190  HA  GLN A  14       5.543   6.408  -1.928  1.00  1.81           H  
ATOM    191 1HB  GLN A  14       7.302   6.197  -4.410  1.00  1.81           H  
ATOM    192 2HB  GLN A  14       7.769   5.575  -2.838  1.00  1.81           H  
ATOM    193 1HG  GLN A  14       5.909   4.015  -2.836  1.00  1.81           H  
ATOM    194 2HG  GLN A  14       5.324   4.682  -4.385  1.00  1.81           H  
ATOM    195 1HE2 GLN A  14       7.342   1.518  -4.877  1.00  1.81           H  
ATOM    196 2HE2 GLN A  14       6.014   1.929  -3.837  1.00  1.81           H  
ATOM    197  N   GLY A  15       7.035   9.037  -3.151  1.00  1.91           N  
ATOM    198  CA  GLY A  15       7.857  10.190  -2.840  1.00  1.91           C  
ATOM    199  C   GLY A  15       7.098  11.291  -2.100  1.00  1.91           C  
ATOM    200  O   GLY A  15       7.666  12.342  -1.822  1.00  1.91           O  
ATOM    201  H   GLY A  15       6.504   9.049  -4.024  1.00  1.91           H  
ATOM    202 1HA  GLY A  15       8.710   9.872  -2.242  1.00  1.91           H  
ATOM    203 2HA  GLY A  15       8.256  10.595  -3.770  1.00  1.91           H  
ATOM    204  N   HIS A  16       5.827  11.079  -1.776  1.00  2.13           N  
ATOM    205  CA  HIS A  16       5.050  12.134  -1.133  1.00  2.13           C  
ATOM    206  C   HIS A  16       5.587  12.479   0.252  1.00  2.13           C  
ATOM    207  O   HIS A  16       5.920  11.599   1.057  1.00  2.13           O  
ATOM    208  CB  HIS A  16       3.575  11.719  -1.028  1.00  2.13           C  
ATOM    209  CG  HIS A  16       2.626  12.819  -0.580  1.00  2.13           C  
ATOM    210  ND1 HIS A  16       2.508  13.188   0.729  1.00  2.13           N  
ATOM    211  CD2 HIS A  16       1.743  13.594  -1.261  1.00  2.13           C  
ATOM    212  CE1 HIS A  16       1.618  14.144   0.840  1.00  2.13           C  
ATOM    213  NE2 HIS A  16       1.138  14.410  -0.354  1.00  2.13           N  
ATOM    214  H   HIS A  16       5.372  10.193  -1.990  1.00  2.13           H  
ATOM    215  HA  HIS A  16       5.096  13.035  -1.736  1.00  2.13           H  
ATOM    216 1HB  HIS A  16       3.232  11.315  -1.972  1.00  2.13           H  
ATOM    217 2HB  HIS A  16       3.499  10.910  -0.305  1.00  2.13           H  
ATOM    218  HD2 HIS A  16       1.537  13.585  -2.308  1.00  2.13           H  
ATOM    219  HE1 HIS A  16       1.322  14.614   1.768  1.00  2.13           H  
ATOM    220  HE2 HIS A  16       0.411  15.110  -0.567  1.00  2.13           H  
ATOM    221  N   VAL A  17       5.610  13.767   0.581  1.00  2.48           N  
ATOM    222  CA  VAL A  17       6.053  14.137   1.914  1.00  2.48           C  
ATOM    223  C   VAL A  17       4.913  13.925   2.893  1.00  2.48           C  
ATOM    224  O   VAL A  17       4.144  14.837   3.216  1.00  2.48           O  
ATOM    225  CB  VAL A  17       6.502  15.599   1.962  1.00  2.48           C  
ATOM    226  CG1 VAL A  17       7.000  15.928   3.355  1.00  2.48           C  
ATOM    227  CG2 VAL A  17       7.593  15.838   0.915  1.00  2.48           C  
ATOM    228  H   VAL A  17       5.351  14.474  -0.106  1.00  2.48           H  
ATOM    229  HA  VAL A  17       6.889  13.499   2.199  1.00  2.48           H  
ATOM    230  HB  VAL A  17       5.647  16.242   1.750  1.00  2.48           H  
ATOM    231 1HG1 VAL A  17       7.304  16.974   3.398  1.00  2.48           H  
ATOM    232 2HG1 VAL A  17       6.197  15.751   4.078  1.00  2.48           H  
ATOM    233 3HG1 VAL A  17       7.850  15.291   3.596  1.00  2.48           H  
ATOM    234 1HG2 VAL A  17       7.905  16.879   0.942  1.00  2.48           H  
ATOM    235 2HG2 VAL A  17       8.448  15.197   1.122  1.00  2.48           H  
ATOM    236 3HG2 VAL A  17       7.200  15.607  -0.068  1.00  2.48           H  
ATOM    237  N   ASN A  18       4.854  12.698   3.374  1.00  2.99           N  
ATOM    238  CA  ASN A  18       3.777  12.198   4.206  1.00  2.99           C  
ATOM    239  C   ASN A  18       3.620  12.911   5.534  1.00  2.99           C  
ATOM    240  O   ASN A  18       4.595  13.303   6.179  1.00  2.99           O  
ATOM    241  CB  ASN A  18       3.965  10.721   4.474  1.00  2.99           C  
ATOM    242  CG  ASN A  18       3.807   9.884   3.255  1.00  2.99           C  
ATOM    243  OD1 ASN A  18       3.130  10.257   2.308  1.00  2.99           O  
ATOM    244  ND2 ASN A  18       4.437   8.742   3.252  1.00  2.99           N  
ATOM    245  H   ASN A  18       5.556  12.053   3.014  1.00  2.99           H  
ATOM    246  HA  ASN A  18       2.842  12.334   3.656  1.00  2.99           H  
ATOM    247 1HB  ASN A  18       4.956  10.551   4.893  1.00  2.99           H  
ATOM    248 2HB  ASN A  18       3.234  10.400   5.222  1.00  2.99           H  
ATOM    249 1HD2 ASN A  18       4.375   8.141   2.453  1.00  2.99           H  
ATOM    250 2HD2 ASN A  18       4.988   8.474   4.040  1.00  2.99           H  
ATOM    251  N   SER A  19       2.362  13.032   5.933  1.00  3.62           N  
ATOM    252  CA  SER A  19       1.923  13.559   7.215  1.00  3.62           C  
ATOM    253  C   SER A  19       1.586  12.353   8.072  1.00  3.62           C  
ATOM    254  O   SER A  19       1.903  11.225   7.699  1.00  3.62           O  
ATOM    255  CB  SER A  19       0.687  14.420   7.078  1.00  3.62           C  
ATOM    256  OG  SER A  19      -0.434  13.620   6.833  1.00  3.62           O  
ATOM    257  H   SER A  19       1.646  12.702   5.299  1.00  3.62           H  
ATOM    258  HA  SER A  19       2.732  14.123   7.682  1.00  3.62           H  
ATOM    259 1HB  SER A  19       0.536  15.003   7.985  1.00  3.62           H  
ATOM    260 2HB  SER A  19       0.822  15.121   6.256  1.00  3.62           H  
ATOM    261  HG  SER A  19      -0.247  13.139   6.013  1.00  3.62           H  
ATOM    262  N   ASN A  20       0.924  12.580   9.204  1.00  4.25           N  
ATOM    263  CA  ASN A  20       0.546  11.484  10.094  1.00  4.25           C  
ATOM    264  C   ASN A  20      -0.866  10.958   9.768  1.00  4.25           C  
ATOM    265  O   ASN A  20      -1.412  10.119  10.487  1.00  4.25           O  
ATOM    266  CB  ASN A  20       0.631  11.933  11.538  1.00  4.25           C  
ATOM    267  CG  ASN A  20       2.051  12.175  11.979  1.00  4.25           C  
ATOM    268  OD1 ASN A  20       2.971  11.446  11.590  1.00  4.25           O  
ATOM    269  ND2 ASN A  20       2.248  13.190  12.780  1.00  4.25           N  
ATOM    270  H   ASN A  20       0.682  13.526   9.456  1.00  4.25           H  
ATOM    271  HA  ASN A  20       1.242  10.657   9.943  1.00  4.25           H  
ATOM    272 1HB  ASN A  20       0.056  12.851  11.668  1.00  4.25           H  
ATOM    273 2HB  ASN A  20       0.187  11.173  12.181  1.00  4.25           H  
ATOM    274 1HD2 ASN A  20       3.171  13.400  13.104  1.00  4.25           H  
ATOM    275 2HD2 ASN A  20       1.476  13.755  13.071  1.00  4.25           H  
ATOM    276  N   ARG A  21      -1.445  11.464   8.676  1.00  4.70           N  
ATOM    277  CA  ARG A  21      -2.760  11.067   8.178  1.00  4.70           C  
ATOM    278  C   ARG A  21      -2.575  10.360   6.835  1.00  4.70           C  
ATOM    279  O   ARG A  21      -1.498  10.415   6.252  1.00  4.70           O  
ATOM    280  CB  ARG A  21      -3.678  12.274   8.016  1.00  4.70           C  
ATOM    281  CG  ARG A  21      -4.026  12.998   9.315  1.00  4.70           C  
ATOM    282  CD  ARG A  21      -4.906  14.181   9.071  1.00  4.70           C  
ATOM    283  NE  ARG A  21      -5.173  14.931  10.295  1.00  4.70           N  
ATOM    284  CZ  ARG A  21      -6.189  14.685  11.150  1.00  4.70           C  
ATOM    285  NH1 ARG A  21      -7.036  13.708  10.909  1.00  4.70           N  
ATOM    286  NH2 ARG A  21      -6.334  15.430  12.232  1.00  4.70           N  
ATOM    287  H   ARG A  21      -0.947  12.167   8.139  1.00  4.70           H  
ATOM    288  HA  ARG A  21      -3.214  10.370   8.882  1.00  4.70           H  
ATOM    289 1HB  ARG A  21      -3.208  13.000   7.352  1.00  4.70           H  
ATOM    290 2HB  ARG A  21      -4.612  11.964   7.553  1.00  4.70           H  
ATOM    291 1HG  ARG A  21      -4.547  12.312   9.985  1.00  4.70           H  
ATOM    292 2HG  ARG A  21      -3.109  13.344   9.795  1.00  4.70           H  
ATOM    293 1HD  ARG A  21      -4.422  14.851   8.360  1.00  4.70           H  
ATOM    294 2HD  ARG A  21      -5.859  13.847   8.661  1.00  4.70           H  
ATOM    295  HE  ARG A  21      -4.547  15.693  10.522  1.00  4.70           H  
ATOM    296 1HH1 ARG A  21      -6.929  13.138  10.083  1.00  4.70           H  
ATOM    297 2HH1 ARG A  21      -7.795  13.528  11.551  1.00  4.70           H  
ATOM    298 1HH2 ARG A  21      -5.684  16.181  12.419  1.00  4.70           H  
ATOM    299 2HH2 ARG A  21      -7.092  15.248  12.872  1.00  4.70           H  
ATOM    300  N   ASN A  22      -3.626   9.726   6.316  1.00  4.83           N  
ATOM    301  CA  ASN A  22      -3.508   9.032   5.028  1.00  4.83           C  
ATOM    302  C   ASN A  22      -3.854   9.927   3.834  1.00  4.83           C  
ATOM    303  O   ASN A  22      -3.984   9.445   2.707  1.00  4.83           O  
ATOM    304  CB  ASN A  22      -4.389   7.799   5.004  1.00  4.83           C  
ATOM    305  CG  ASN A  22      -3.888   6.704   5.899  1.00  4.83           C  
ATOM    306  OD1 ASN A  22      -2.679   6.483   6.023  1.00  4.83           O  
ATOM    307  ND2 ASN A  22      -4.799   6.011   6.532  1.00  4.83           N  
ATOM    308  H   ASN A  22      -4.501   9.696   6.819  1.00  4.83           H  
ATOM    309  HA  ASN A  22      -2.474   8.711   4.905  1.00  4.83           H  
ATOM    310 1HB  ASN A  22      -5.402   8.068   5.304  1.00  4.83           H  
ATOM    311 2HB  ASN A  22      -4.439   7.423   3.987  1.00  4.83           H  
ATOM    312 1HD2 ASN A  22      -4.527   5.268   7.144  1.00  4.83           H  
ATOM    313 2HD2 ASN A  22      -5.767   6.223   6.404  1.00  4.83           H  
ATOM    314  N   THR A  23      -4.035  11.220   4.091  1.00  4.64           N  
ATOM    315  CA  THR A  23      -4.372  12.152   3.031  1.00  4.64           C  
ATOM    316  C   THR A  23      -3.110  12.619   2.322  1.00  4.64           C  
ATOM    317  O   THR A  23      -2.021  12.591   2.884  1.00  4.64           O  
ATOM    318  CB  THR A  23      -5.091  13.391   3.597  1.00  4.64           C  
ATOM    319  OG1 THR A  23      -4.184  14.134   4.431  1.00  4.64           O  
ATOM    320  CG2 THR A  23      -6.272  12.969   4.443  1.00  4.64           C  
ATOM    321  H   THR A  23      -3.912  11.553   5.033  1.00  4.64           H  
ATOM    322  HA  THR A  23      -5.016  11.653   2.306  1.00  4.64           H  
ATOM    323  HB  THR A  23      -5.438  14.011   2.784  1.00  4.64           H  
ATOM    324  HG1 THR A  23      -3.760  13.541   5.054  1.00  4.64           H  
ATOM    325 1HG2 THR A  23      -6.770  13.855   4.842  1.00  4.64           H  
ATOM    326 2HG2 THR A  23      -6.973  12.403   3.831  1.00  4.64           H  
ATOM    327 3HG2 THR A  23      -5.924  12.347   5.265  1.00  4.64           H  
ATOM    328  N   HIS A  24      -3.289  13.172   1.134  1.00  4.22           N  
ATOM    329  CA  HIS A  24      -2.208  13.705   0.301  1.00  4.22           C  
ATOM    330  C   HIS A  24      -2.056  15.229   0.393  1.00  4.22           C  
ATOM    331  O   HIS A  24      -1.311  15.842  -0.376  1.00  4.22           O  
ATOM    332  CB  HIS A  24      -2.454  13.303  -1.151  1.00  4.22           C  
ATOM    333  CG  HIS A  24      -3.778  13.807  -1.681  1.00  4.22           C  
ATOM    334  ND1 HIS A  24      -4.998  13.346  -1.197  1.00  4.22           N  
ATOM    335  CD2 HIS A  24      -4.078  14.729  -2.627  1.00  4.22           C  
ATOM    336  CE1 HIS A  24      -5.981  13.965  -1.831  1.00  4.22           C  
ATOM    337  NE2 HIS A  24      -5.453  14.807  -2.702  1.00  4.22           N  
ATOM    338  H   HIS A  24      -4.224  13.182   0.756  1.00  4.22           H  
ATOM    339  HA  HIS A  24      -1.269  13.257   0.615  1.00  4.22           H  
ATOM    340 1HB  HIS A  24      -1.655  13.695  -1.780  1.00  4.22           H  
ATOM    341 2HB  HIS A  24      -2.429  12.214  -1.238  1.00  4.22           H  
ATOM    342  HD2 HIS A  24      -3.373  15.303  -3.214  1.00  4.22           H  
ATOM    343  HE1 HIS A  24      -7.047  13.809  -1.663  1.00  4.22           H  
ATOM    344  HE2 HIS A  24      -5.970  15.414  -3.323  1.00  4.22           H  
ATOM    345  N   ARG A  25      -2.715  15.815   1.379  1.00  3.69           N  
ATOM    346  CA  ARG A  25      -2.823  17.259   1.596  1.00  3.69           C  
ATOM    347  C   ARG A  25      -1.535  18.077   1.789  1.00  3.69           C  
ATOM    348  O   ARG A  25      -1.577  19.299   1.656  1.00  3.69           O  
ATOM    349  CB  ARG A  25      -3.727  17.493   2.792  1.00  3.69           C  
ATOM    350  CG  ARG A  25      -5.188  17.163   2.530  1.00  3.69           C  
ATOM    351  CD  ARG A  25      -6.028  17.268   3.757  1.00  3.69           C  
ATOM    352  NE  ARG A  25      -7.418  16.914   3.488  1.00  3.69           N  
ATOM    353  CZ  ARG A  25      -8.375  16.765   4.428  1.00  3.69           C  
ATOM    354  NH1 ARG A  25      -8.090  16.944   5.699  1.00  3.69           N  
ATOM    355  NH2 ARG A  25      -9.604  16.437   4.071  1.00  3.69           N  
ATOM    356  H   ARG A  25      -3.237  15.210   2.001  1.00  3.69           H  
ATOM    357  HA  ARG A  25      -3.331  17.667   0.719  1.00  3.69           H  
ATOM    358 1HB  ARG A  25      -3.393  16.873   3.626  1.00  3.69           H  
ATOM    359 2HB  ARG A  25      -3.663  18.534   3.107  1.00  3.69           H  
ATOM    360 1HG  ARG A  25      -5.577  17.872   1.799  1.00  3.69           H  
ATOM    361 2HG  ARG A  25      -5.264  16.163   2.125  1.00  3.69           H  
ATOM    362 1HD  ARG A  25      -5.642  16.589   4.518  1.00  3.69           H  
ATOM    363 2HD  ARG A  25      -6.001  18.290   4.133  1.00  3.69           H  
ATOM    364  HE  ARG A  25      -7.684  16.767   2.525  1.00  3.69           H  
ATOM    365 1HH1 ARG A  25      -7.151  17.195   5.975  1.00  3.69           H  
ATOM    366 2HH1 ARG A  25      -8.810  16.831   6.398  1.00  3.69           H  
ATOM    367 1HH2 ARG A  25      -9.827  16.299   3.094  1.00  3.69           H  
ATOM    368 2HH2 ARG A  25     -10.321  16.327   4.772  1.00  3.69           H  
ATOM    369  N   SER A  26      -0.405  17.462   2.142  1.00  3.15           N  
ATOM    370  CA  SER A  26       0.793  18.285   2.314  1.00  3.15           C  
ATOM    371  C   SER A  26       1.049  19.115   1.077  1.00  3.15           C  
ATOM    372  O   SER A  26       1.102  18.605  -0.045  1.00  3.15           O  
ATOM    373  CB  SER A  26       2.041  17.470   2.569  1.00  3.15           C  
ATOM    374  OG  SER A  26       3.189  18.308   2.586  1.00  3.15           O  
ATOM    375  H   SER A  26      -0.381  16.460   2.257  1.00  3.15           H  
ATOM    376  HA  SER A  26       0.632  18.960   3.155  1.00  3.15           H  
ATOM    377 1HB  SER A  26       1.955  16.939   3.518  1.00  3.15           H  
ATOM    378 2HB  SER A  26       2.163  16.736   1.792  1.00  3.15           H  
ATOM    379  HG  SER A  26       3.886  17.778   3.007  1.00  3.15           H  
ATOM    380  N   LEU A  27       1.364  20.378   1.301  1.00  2.68           N  
ATOM    381  CA  LEU A  27       1.630  21.312   0.226  1.00  2.68           C  
ATOM    382  C   LEU A  27       2.898  20.969  -0.542  1.00  2.68           C  
ATOM    383  O   LEU A  27       3.124  21.502  -1.630  1.00  2.68           O  
ATOM    384  CB  LEU A  27       1.726  22.733   0.782  1.00  2.68           C  
ATOM    385  CG  LEU A  27       0.420  23.290   1.364  1.00  2.68           C  
ATOM    386  CD1 LEU A  27       0.683  24.656   1.979  1.00  2.68           C  
ATOM    387  CD2 LEU A  27      -0.626  23.371   0.264  1.00  2.68           C  
ATOM    388  H   LEU A  27       1.351  20.714   2.252  1.00  2.68           H  
ATOM    389  HA  LEU A  27       0.791  21.270  -0.469  1.00  2.68           H  
ATOM    390 1HB  LEU A  27       2.479  22.747   1.568  1.00  2.68           H  
ATOM    391 2HB  LEU A  27       2.049  23.399  -0.017  1.00  2.68           H  
ATOM    392  HG  LEU A  27       0.059  22.627   2.152  1.00  2.68           H  
ATOM    393 1HD1 LEU A  27      -0.241  25.049   2.402  1.00  2.68           H  
ATOM    394 2HD1 LEU A  27       1.431  24.562   2.767  1.00  2.68           H  
ATOM    395 3HD1 LEU A  27       1.049  25.336   1.211  1.00  2.68           H  
ATOM    396 1HD2 LEU A  27      -1.558  23.759   0.676  1.00  2.68           H  
ATOM    397 2HD2 LEU A  27      -0.276  24.033  -0.528  1.00  2.68           H  
ATOM    398 3HD2 LEU A  27      -0.799  22.373  -0.146  1.00  2.68           H  
ATOM    399  N   SER A  28       3.755  20.115   0.028  1.00  2.30           N  
ATOM    400  CA  SER A  28       4.979  19.772  -0.674  1.00  2.30           C  
ATOM    401  C   SER A  28       4.790  18.636  -1.690  1.00  2.30           C  
ATOM    402  O   SER A  28       5.686  18.393  -2.499  1.00  2.30           O  
ATOM    403  CB  SER A  28       6.056  19.398   0.322  1.00  2.30           C  
ATOM    404  OG  SER A  28       6.406  20.496   1.123  1.00  2.30           O  
ATOM    405  H   SER A  28       3.535  19.665   0.923  1.00  2.30           H  
ATOM    406  HA  SER A  28       5.315  20.654  -1.218  1.00  2.30           H  
ATOM    407 1HB  SER A  28       5.694  18.586   0.952  1.00  2.30           H  
ATOM    408 2HB  SER A  28       6.933  19.033  -0.210  1.00  2.30           H  
ATOM    409  HG  SER A  28       6.717  21.174   0.517  1.00  2.30           H  
ATOM    410  N   GLY A  29       3.647  17.929  -1.642  1.00  2.02           N  
ATOM    411  CA  GLY A  29       3.401  16.805  -2.554  1.00  2.02           C  
ATOM    412  C   GLY A  29       4.639  15.921  -2.642  1.00  2.02           C  
ATOM    413  O   GLY A  29       5.256  15.603  -1.623  1.00  2.02           O  
ATOM    414  H   GLY A  29       2.911  18.190  -0.983  1.00  2.02           H  
ATOM    415 1HA  GLY A  29       2.551  16.227  -2.197  1.00  2.02           H  
ATOM    416 2HA  GLY A  29       3.145  17.185  -3.542  1.00  2.02           H  
ATOM    417  N   CYS A  30       4.981  15.516  -3.868  1.00  1.83           N  
ATOM    418  CA  CYS A  30       6.218  14.795  -4.150  1.00  1.83           C  
ATOM    419  C   CYS A  30       7.302  15.838  -4.463  1.00  1.83           C  
ATOM    420  O   CYS A  30       7.048  16.718  -5.291  1.00  1.83           O  
ATOM    421  CB  CYS A  30       6.103  13.850  -5.355  1.00  1.83           C  
ATOM    422  SG  CYS A  30       5.052  12.346  -5.220  1.00  1.83           S  
ATOM    423  H   CYS A  30       4.385  15.779  -4.641  1.00  1.83           H  
ATOM    424  HA  CYS A  30       6.471  14.197  -3.283  1.00  1.83           H  
ATOM    425 1HB  CYS A  30       5.759  14.414  -6.224  1.00  1.83           H  
ATOM    426 2HB  CYS A  30       7.098  13.498  -5.577  1.00  1.83           H  
ATOM    427  N   PRO A  31       8.525  15.758  -3.913  1.00  1.73           N  
ATOM    428  CA  PRO A  31       9.637  16.642  -4.227  1.00  1.73           C  
ATOM    429  C   PRO A  31       9.883  16.747  -5.731  1.00  1.73           C  
ATOM    430  O   PRO A  31      10.300  17.797  -6.217  1.00  1.73           O  
ATOM    431  CB  PRO A  31      10.806  15.956  -3.522  1.00  1.73           C  
ATOM    432  CG  PRO A  31      10.161  15.253  -2.356  1.00  1.73           C  
ATOM    433  CD  PRO A  31       8.836  14.762  -2.895  1.00  1.73           C  
ATOM    434  HA  PRO A  31       9.439  17.634  -3.794  1.00  1.73           H  
ATOM    435 1HB  PRO A  31      11.318  15.268  -4.212  1.00  1.73           H  
ATOM    436 2HB  PRO A  31      11.545  16.707  -3.210  1.00  1.73           H  
ATOM    437 1HG  PRO A  31      10.805  14.433  -1.999  1.00  1.73           H  
ATOM    438 2HG  PRO A  31      10.031  15.945  -1.510  1.00  1.73           H  
ATOM    439 1HD  PRO A  31       8.938  13.766  -3.345  1.00  1.73           H  
ATOM    440 2HD  PRO A  31       8.111  14.791  -2.071  1.00  1.73           H  
ATOM    441  N   ILE A  32       9.613  15.671  -6.479  1.00  1.70           N  
ATOM    442  CA  ILE A  32       9.818  15.739  -7.915  1.00  1.70           C  
ATOM    443  C   ILE A  32       8.840  16.721  -8.557  1.00  1.70           C  
ATOM    444  O   ILE A  32       9.171  17.375  -9.544  1.00  1.70           O  
ATOM    445  CB  ILE A  32       9.719  14.352  -8.584  1.00  1.70           C  
ATOM    446  CG1 ILE A  32      10.283  14.439 -10.005  1.00  1.70           C  
ATOM    447  CG2 ILE A  32       8.298  13.855  -8.633  1.00  1.70           C  
ATOM    448  CD1 ILE A  32      11.760  14.765 -10.053  1.00  1.70           C  
ATOM    449  H   ILE A  32       9.279  14.817  -6.059  1.00  1.70           H  
ATOM    450  HA  ILE A  32      10.826  16.111  -8.094  1.00  1.70           H  
ATOM    451  HB  ILE A  32      10.325  13.646  -8.020  1.00  1.70           H  
ATOM    452 1HG1 ILE A  32      10.118  13.488 -10.510  1.00  1.70           H  
ATOM    453 2HG1 ILE A  32       9.740  15.219 -10.551  1.00  1.70           H  
ATOM    454 1HG2 ILE A  32       8.268  12.876  -9.105  1.00  1.70           H  
ATOM    455 2HG2 ILE A  32       7.901  13.787  -7.644  1.00  1.70           H  
ATOM    456 3HG2 ILE A  32       7.715  14.541  -9.218  1.00  1.70           H  
ATOM    457 1HD1 ILE A  32      12.085  14.814 -11.094  1.00  1.70           H  
ATOM    458 2HD1 ILE A  32      11.938  15.722  -9.573  1.00  1.70           H  
ATOM    459 3HD1 ILE A  32      12.321  13.990  -9.534  1.00  1.70           H  
ATOM    460  N   ALA A  33       7.627  16.848  -8.002  1.00  1.72           N  
ATOM    461  CA  ALA A  33       6.687  17.791  -8.569  1.00  1.72           C  
ATOM    462  C   ALA A  33       7.259  19.168  -8.387  1.00  1.72           C  
ATOM    463  O   ALA A  33       7.227  20.003  -9.291  1.00  1.72           O  
ATOM    464  CB  ALA A  33       5.335  17.707  -7.889  1.00  1.72           C  
ATOM    465  H   ALA A  33       7.381  16.345  -7.158  1.00  1.72           H  
ATOM    466  HA  ALA A  33       6.583  17.584  -9.635  1.00  1.72           H  
ATOM    467 1HB  ALA A  33       4.660  18.433  -8.333  1.00  1.72           H  
ATOM    468 2HB  ALA A  33       4.921  16.719  -8.003  1.00  1.72           H  
ATOM    469 3HB  ALA A  33       5.449  17.924  -6.831  1.00  1.72           H  
ATOM    470  N   ALA A  34       7.822  19.395  -7.200  1.00  1.78           N  
ATOM    471  CA  ALA A  34       8.402  20.693  -6.912  1.00  1.78           C  
ATOM    472  C   ALA A  34       9.543  20.981  -7.869  1.00  1.78           C  
ATOM    473  O   ALA A  34       9.665  22.090  -8.389  1.00  1.78           O  
ATOM    474  CB  ALA A  34       8.895  20.752  -5.482  1.00  1.78           C  
ATOM    475  H   ALA A  34       7.817  18.647  -6.499  1.00  1.78           H  
ATOM    476  HA  ALA A  34       7.632  21.449  -7.058  1.00  1.78           H  
ATOM    477 1HB  ALA A  34       9.309  21.739  -5.282  1.00  1.78           H  
ATOM    478 2HB  ALA A  34       8.065  20.557  -4.804  1.00  1.78           H  
ATOM    479 3HB  ALA A  34       9.664  20.006  -5.330  1.00  1.78           H  
ATOM    480  N   ALA A  35      10.359  19.963  -8.144  1.00  1.84           N  
ATOM    481  CA  ALA A  35      11.483  20.149  -9.043  1.00  1.84           C  
ATOM    482  C   ALA A  35      11.020  20.561 -10.430  1.00  1.84           C  
ATOM    483  O   ALA A  35      11.594  21.473 -11.033  1.00  1.84           O  
ATOM    484  CB  ALA A  35      12.292  18.874  -9.132  1.00  1.84           C  
ATOM    485  H   ALA A  35      10.218  19.065  -7.682  1.00  1.84           H  
ATOM    486  HA  ALA A  35      12.107  20.947  -8.640  1.00  1.84           H  
ATOM    487 1HB  ALA A  35      13.146  19.028  -9.786  1.00  1.84           H  
ATOM    488 2HB  ALA A  35      12.635  18.591  -8.137  1.00  1.84           H  
ATOM    489 3HB  ALA A  35      11.663  18.090  -9.536  1.00  1.84           H  
ATOM    490  N   GLU A  36       9.954  19.923 -10.928  1.00  1.91           N  
ATOM    491  CA  GLU A  36       9.450  20.284 -12.245  1.00  1.91           C  
ATOM    492  C   GLU A  36       8.840  21.680 -12.242  1.00  1.91           C  
ATOM    493  O   GLU A  36       9.025  22.446 -13.191  1.00  1.91           O  
ATOM    494  CB  GLU A  36       8.439  19.261 -12.769  1.00  1.91           C  
ATOM    495  CG  GLU A  36       9.043  17.891 -13.131  1.00  1.91           C  
ATOM    496  CD  GLU A  36       8.035  16.936 -13.755  1.00  1.91           C  
ATOM    497  OE1 GLU A  36       6.882  17.294 -13.852  1.00  1.91           O  
ATOM    498  OE2 GLU A  36       8.425  15.856 -14.143  1.00  1.91           O  
ATOM    499  H   GLU A  36       9.516  19.168 -10.395  1.00  1.91           H  
ATOM    500  HA  GLU A  36      10.291  20.290 -12.936  1.00  1.91           H  
ATOM    501 1HB  GLU A  36       7.676  19.092 -12.003  1.00  1.91           H  
ATOM    502 2HB  GLU A  36       7.938  19.660 -13.650  1.00  1.91           H  
ATOM    503 1HG  GLU A  36       9.866  18.042 -13.827  1.00  1.91           H  
ATOM    504 2HG  GLU A  36       9.449  17.442 -12.223  1.00  1.91           H  
ATOM    505  N   LYS A  37       8.145  22.046 -11.162  1.00  1.99           N  
ATOM    506  CA  LYS A  37       7.545  23.372 -11.098  1.00  1.99           C  
ATOM    507  C   LYS A  37       8.635  24.436 -11.129  1.00  1.99           C  
ATOM    508  O   LYS A  37       8.498  25.468 -11.801  1.00  1.99           O  
ATOM    509  CB  LYS A  37       6.697  23.512  -9.833  1.00  1.99           C  
ATOM    510  CG  LYS A  37       5.397  22.698  -9.841  1.00  1.99           C  
ATOM    511  CD  LYS A  37       4.658  22.830  -8.516  1.00  1.99           C  
ATOM    512  CE  LYS A  37       3.392  21.986  -8.493  1.00  1.99           C  
ATOM    513  NZ  LYS A  37       2.676  22.093  -7.185  1.00  1.99           N  
ATOM    514  H   LYS A  37       8.005  21.384 -10.396  1.00  1.99           H  
ATOM    515  HA  LYS A  37       6.909  23.511 -11.972  1.00  1.99           H  
ATOM    516 1HB  LYS A  37       7.285  23.187  -8.974  1.00  1.99           H  
ATOM    517 2HB  LYS A  37       6.443  24.559  -9.679  1.00  1.99           H  
ATOM    518 1HG  LYS A  37       4.752  23.063 -10.640  1.00  1.99           H  
ATOM    519 2HG  LYS A  37       5.614  21.657 -10.032  1.00  1.99           H  
ATOM    520 1HD  LYS A  37       5.314  22.501  -7.709  1.00  1.99           H  
ATOM    521 2HD  LYS A  37       4.395  23.873  -8.346  1.00  1.99           H  
ATOM    522 1HE  LYS A  37       2.728  22.318  -9.289  1.00  1.99           H  
ATOM    523 2HE  LYS A  37       3.659  20.942  -8.666  1.00  1.99           H  
ATOM    524 1HZ  LYS A  37       1.845  21.519  -7.210  1.00  1.99           H  
ATOM    525 2HZ  LYS A  37       3.282  21.775  -6.438  1.00  1.99           H  
ATOM    526 3HZ  LYS A  37       2.415  23.055  -7.021  1.00  1.99           H  
ATOM    527  N   LEU A  38       9.736  24.177 -10.422  1.00  2.07           N  
ATOM    528  CA  LEU A  38      10.841  25.115 -10.408  1.00  2.07           C  
ATOM    529  C   LEU A  38      11.504  25.177 -11.770  1.00  2.07           C  
ATOM    530  O   LEU A  38      11.809  26.262 -12.266  1.00  2.07           O  
ATOM    531  CB  LEU A  38      11.851  24.699  -9.345  1.00  2.07           C  
ATOM    532  CG  LEU A  38      11.365  24.856  -7.905  1.00  2.07           C  
ATOM    533  CD1 LEU A  38      12.354  24.195  -6.966  1.00  2.07           C  
ATOM    534  CD2 LEU A  38      11.216  26.336  -7.599  1.00  2.07           C  
ATOM    535  H   LEU A  38       9.794  23.321  -9.867  1.00  2.07           H  
ATOM    536  HA  LEU A  38      10.456  26.101 -10.160  1.00  2.07           H  
ATOM    537 1HB  LEU A  38      12.100  23.648  -9.499  1.00  2.07           H  
ATOM    538 2HB  LEU A  38      12.757  25.293  -9.467  1.00  2.07           H  
ATOM    539  HG  LEU A  38      10.402  24.368  -7.785  1.00  2.07           H  
ATOM    540 1HD1 LEU A  38      12.007  24.300  -5.939  1.00  2.07           H  
ATOM    541 2HD1 LEU A  38      12.430  23.135  -7.216  1.00  2.07           H  
ATOM    542 3HD1 LEU A  38      13.328  24.668  -7.074  1.00  2.07           H  
ATOM    543 1HD2 LEU A  38      10.864  26.461  -6.575  1.00  2.07           H  
ATOM    544 2HD2 LEU A  38      12.182  26.830  -7.717  1.00  2.07           H  
ATOM    545 3HD2 LEU A  38      10.496  26.776  -8.288  1.00  2.07           H  
ATOM    546  N   ALA A  39      11.684  24.025 -12.418  1.00  2.15           N  
ATOM    547  CA  ALA A  39      12.326  24.023 -13.719  1.00  2.15           C  
ATOM    548  C   ALA A  39      11.528  24.838 -14.720  1.00  2.15           C  
ATOM    549  O   ALA A  39      12.089  25.671 -15.434  1.00  2.15           O  
ATOM    550  CB  ALA A  39      12.469  22.601 -14.222  1.00  2.15           C  
ATOM    551  H   ALA A  39      11.420  23.138 -11.984  1.00  2.15           H  
ATOM    552  HA  ALA A  39      13.311  24.475 -13.615  1.00  2.15           H  
ATOM    553 1HB  ALA A  39      12.968  22.603 -15.190  1.00  2.15           H  
ATOM    554 2HB  ALA A  39      13.054  22.021 -13.508  1.00  2.15           H  
ATOM    555 3HB  ALA A  39      11.479  22.156 -14.323  1.00  2.15           H  
ATOM    556  N   LYS A  40      10.205  24.660 -14.705  1.00  2.31           N  
ATOM    557  CA  LYS A  40       9.333  25.383 -15.617  1.00  2.31           C  
ATOM    558  C   LYS A  40       9.343  26.866 -15.293  1.00  2.31           C  
ATOM    559  O   LYS A  40       9.338  27.711 -16.194  1.00  2.31           O  
ATOM    560  CB  LYS A  40       7.921  24.813 -15.544  1.00  2.31           C  
ATOM    561  CG  LYS A  40       7.794  23.410 -16.146  1.00  2.31           C  
ATOM    562  CD  LYS A  40       6.385  22.853 -15.995  1.00  2.31           C  
ATOM    563  CE  LYS A  40       6.287  21.440 -16.564  1.00  2.31           C  
ATOM    564  NZ  LYS A  40       4.922  20.863 -16.394  1.00  2.31           N  
ATOM    565  H   LYS A  40       9.799  23.968 -14.073  1.00  2.31           H  
ATOM    566  HA  LYS A  40       9.710  25.254 -16.634  1.00  2.31           H  
ATOM    567 1HB  LYS A  40       7.612  24.755 -14.495  1.00  2.31           H  
ATOM    568 2HB  LYS A  40       7.229  25.475 -16.059  1.00  2.31           H  
ATOM    569 1HG  LYS A  40       8.055  23.450 -17.205  1.00  2.31           H  
ATOM    570 2HG  LYS A  40       8.494  22.742 -15.648  1.00  2.31           H  
ATOM    571 1HD  LYS A  40       6.127  22.827 -14.933  1.00  2.31           H  
ATOM    572 2HD  LYS A  40       5.677  23.499 -16.510  1.00  2.31           H  
ATOM    573 1HE  LYS A  40       6.531  21.466 -17.624  1.00  2.31           H  
ATOM    574 2HE  LYS A  40       7.006  20.799 -16.049  1.00  2.31           H  
ATOM    575 1HZ  LYS A  40       4.902  19.929 -16.780  1.00  2.31           H  
ATOM    576 2HZ  LYS A  40       4.695  20.823 -15.410  1.00  2.31           H  
ATOM    577 3HZ  LYS A  40       4.246  21.441 -16.874  1.00  2.31           H  
ATOM    578  N   SER A  41       9.388  27.198 -14.002  1.00  2.65           N  
ATOM    579  CA  SER A  41       9.417  28.587 -13.602  1.00  2.65           C  
ATOM    580  C   SER A  41      10.681  29.238 -14.145  1.00  2.65           C  
ATOM    581  O   SER A  41      10.637  30.354 -14.663  1.00  2.65           O  
ATOM    582  CB  SER A  41       9.375  28.701 -12.092  1.00  2.65           C  
ATOM    583  OG  SER A  41       8.159  28.208 -11.582  1.00  2.65           O  
ATOM    584  H   SER A  41       9.367  26.477 -13.278  1.00  2.65           H  
ATOM    585  HA  SER A  41       8.550  29.095 -14.027  1.00  2.65           H  
ATOM    586 1HB  SER A  41      10.204  28.146 -11.661  1.00  2.65           H  
ATOM    587 2HB  SER A  41       9.498  29.743 -11.806  1.00  2.65           H  
ATOM    588  HG  SER A  41       8.168  27.237 -11.762  1.00  2.65           H  
ATOM    589  N   HIS A  42      11.802  28.515 -14.083  1.00  3.34           N  
ATOM    590  CA  HIS A  42      13.061  29.061 -14.561  1.00  3.34           C  
ATOM    591  C   HIS A  42      13.021  29.241 -16.082  1.00  3.34           C  
ATOM    592  O   HIS A  42      13.537  30.233 -16.616  1.00  3.34           O  
ATOM    593  CB  HIS A  42      14.239  28.185 -14.130  1.00  3.34           C  
ATOM    594  CG  HIS A  42      14.487  28.205 -12.620  1.00  3.34           C  
ATOM    595  ND1 HIS A  42      14.661  29.375 -11.899  1.00  3.34           N  
ATOM    596  CD2 HIS A  42      14.598  27.194 -11.723  1.00  3.34           C  
ATOM    597  CE1 HIS A  42      14.855  29.078 -10.626  1.00  3.34           C  
ATOM    598  NE2 HIS A  42      14.828  27.763 -10.490  1.00  3.34           N  
ATOM    599  H   HIS A  42      11.785  27.592 -13.647  1.00  3.34           H  
ATOM    600  HA  HIS A  42      13.216  30.039 -14.120  1.00  3.34           H  
ATOM    601 1HB  HIS A  42      14.048  27.153 -14.429  1.00  3.34           H  
ATOM    602 2HB  HIS A  42      15.144  28.514 -14.634  1.00  3.34           H  
ATOM    603  HD1 HIS A  42      14.605  30.331 -12.251  1.00  3.34           H  
ATOM    604  HD2 HIS A  42      14.537  26.110 -11.822  1.00  3.34           H  
ATOM    605  HE1 HIS A  42      15.010  29.871  -9.895  1.00  3.34           H  
ATOM    606  N   GLU A  43      12.388  28.307 -16.799  1.00  4.58           N  
ATOM    607  CA  GLU A  43      12.283  28.460 -18.247  1.00  4.58           C  
ATOM    608  C   GLU A  43      11.500  29.733 -18.583  1.00  4.58           C  
ATOM    609  O   GLU A  43      11.842  30.448 -19.524  1.00  4.58           O  
ATOM    610  CB  GLU A  43      11.598  27.246 -18.897  1.00  4.58           C  
ATOM    611  CG  GLU A  43      12.422  25.954 -18.897  1.00  4.58           C  
ATOM    612  CD  GLU A  43      11.687  24.768 -19.506  1.00  4.58           C  
ATOM    613  OE1 GLU A  43      10.532  24.905 -19.842  1.00  4.58           O  
ATOM    614  OE2 GLU A  43      12.290  23.726 -19.633  1.00  4.58           O  
ATOM    615  H   GLU A  43      12.006  27.480 -16.335  1.00  4.58           H  
ATOM    616  HA  GLU A  43      13.287  28.557 -18.660  1.00  4.58           H  
ATOM    617 1HB  GLU A  43      10.663  27.042 -18.378  1.00  4.58           H  
ATOM    618 2HB  GLU A  43      11.351  27.484 -19.930  1.00  4.58           H  
ATOM    619 1HG  GLU A  43      13.340  26.125 -19.457  1.00  4.58           H  
ATOM    620 2HG  GLU A  43      12.698  25.717 -17.875  1.00  4.58           H  
ATOM    621  N   LYS A  44      10.459  30.026 -17.794  1.00  6.64           N  
ATOM    622  CA  LYS A  44       9.653  31.229 -17.990  1.00  6.64           C  
ATOM    623  C   LYS A  44      10.437  32.508 -17.657  1.00  6.64           C  
ATOM    624  O   LYS A  44      10.286  33.528 -18.332  1.00  6.64           O  
ATOM    625  CB  LYS A  44       8.375  31.150 -17.153  1.00  6.64           C  
ATOM    626  CG  LYS A  44       7.370  30.111 -17.649  1.00  6.64           C  
ATOM    627  CD  LYS A  44       6.144  30.050 -16.754  1.00  6.64           C  
ATOM    628  CE  LYS A  44       5.155  29.002 -17.240  1.00  6.64           C  
ATOM    629  NZ  LYS A  44       3.959  28.917 -16.356  1.00  6.64           N  
ATOM    630  H   LYS A  44      10.206  29.369 -17.053  1.00  6.64           H  
ATOM    631  HA  LYS A  44       9.371  31.280 -19.041  1.00  6.64           H  
ATOM    632 1HB  LYS A  44       8.630  30.900 -16.125  1.00  6.64           H  
ATOM    633 2HB  LYS A  44       7.886  32.121 -17.142  1.00  6.64           H  
ATOM    634 1HG  LYS A  44       7.061  30.361 -18.662  1.00  6.64           H  
ATOM    635 2HG  LYS A  44       7.847  29.133 -17.667  1.00  6.64           H  
ATOM    636 1HD  LYS A  44       6.456  29.796 -15.739  1.00  6.64           H  
ATOM    637 2HD  LYS A  44       5.655  31.022 -16.735  1.00  6.64           H  
ATOM    638 1HE  LYS A  44       4.833  29.255 -18.249  1.00  6.64           H  
ATOM    639 2HE  LYS A  44       5.650  28.029 -17.260  1.00  6.64           H  
ATOM    640 1HZ  LYS A  44       3.327  28.212 -16.708  1.00  6.64           H  
ATOM    641 2HZ  LYS A  44       4.250  28.671 -15.420  1.00  6.64           H  
ATOM    642 3HZ  LYS A  44       3.489  29.811 -16.339  1.00  6.64           H  
ATOM    643  N   GLN A  45      11.276  32.449 -16.615  1.00  9.76           N  
ATOM    644  CA  GLN A  45      12.101  33.589 -16.195  1.00  9.76           C  
ATOM    645  C   GLN A  45      13.132  33.992 -17.246  1.00  9.76           C  
ATOM    646  O   GLN A  45      13.425  35.176 -17.416  1.00  9.76           O  
ATOM    647  CB  GLN A  45      12.861  33.264 -14.904  1.00  9.76           C  
ATOM    648  CG  GLN A  45      12.016  33.151 -13.650  1.00  9.76           C  
ATOM    649  CD  GLN A  45      12.818  32.584 -12.469  1.00  9.76           C  
ATOM    650  OE1 GLN A  45      13.907  32.005 -12.661  1.00  9.76           O  
ATOM    651  NE2 GLN A  45      12.289  32.744 -11.258  1.00  9.76           N  
ATOM    652  H   GLN A  45      11.320  31.585 -16.077  1.00  9.76           H  
ATOM    653  HA  GLN A  45      11.442  34.438 -16.020  1.00  9.76           H  
ATOM    654 1HB  GLN A  45      13.387  32.323 -15.034  1.00  9.76           H  
ATOM    655 2HB  GLN A  45      13.613  34.030 -14.731  1.00  9.76           H  
ATOM    656 1HG  GLN A  45      11.674  34.148 -13.377  1.00  9.76           H  
ATOM    657 2HG  GLN A  45      11.167  32.520 -13.837  1.00  9.76           H  
ATOM    658 1HE2 GLN A  45      12.765  32.397 -10.449  1.00  9.76           H  
ATOM    659 2HE2 GLN A  45      11.413  33.217 -11.155  1.00  9.76           H  
ATOM    660  N   GLN A  46      13.699  33.003 -17.938  1.00 13.87           N  
ATOM    661  CA  GLN A  46      14.738  33.263 -18.930  1.00 13.87           C  
ATOM    662  C   GLN A  46      14.300  34.307 -19.975  1.00 13.87           C  
ATOM    663  O   GLN A  46      13.318  34.085 -20.695  1.00 13.87           O  
ATOM    664  CB  GLN A  46      15.080  31.947 -19.642  1.00 13.87           C  
ATOM    665  CG  GLN A  46      16.073  32.038 -20.821  1.00 13.87           C  
ATOM    666  CD  GLN A  46      17.501  32.397 -20.446  1.00 13.87           C  
ATOM    667  OE1 GLN A  46      18.119  31.774 -19.574  1.00 13.87           O  
ATOM    668  NE2 GLN A  46      18.047  33.397 -21.136  1.00 13.87           N  
ATOM    669  H   GLN A  46      13.429  32.039 -17.728  1.00 13.87           H  
ATOM    670  HA  GLN A  46      15.609  33.589 -18.383  1.00 13.87           H  
ATOM    671 1HB  GLN A  46      15.483  31.243 -18.912  1.00 13.87           H  
ATOM    672 2HB  GLN A  46      14.159  31.506 -20.026  1.00 13.87           H  
ATOM    673 1HG  GLN A  46      16.090  31.077 -21.330  1.00 13.87           H  
ATOM    674 2HG  GLN A  46      15.710  32.810 -21.506  1.00 13.87           H  
ATOM    675 1HE2 GLN A  46      18.987  33.681 -20.956  1.00 13.87           H  
ATOM    676 2HE2 GLN A  46      17.501  33.875 -21.848  1.00 13.87           H  
ATOM    677  N   PRO A  47      15.019  35.446 -20.121  1.00 18.33           N  
ATOM    678  CA  PRO A  47      14.697  36.485 -21.072  1.00 18.33           C  
ATOM    679  C   PRO A  47      14.915  35.988 -22.480  1.00 18.33           C  
ATOM    680  O   PRO A  47      15.887  35.281 -22.767  1.00 18.33           O  
ATOM    681  CB  PRO A  47      15.654  37.620 -20.688  1.00 18.33           C  
ATOM    682  CG  PRO A  47      16.812  36.938 -19.989  1.00 18.33           C  
ATOM    683  CD  PRO A  47      16.195  35.751 -19.270  1.00 18.33           C  
ATOM    684  HA  PRO A  47      13.649  36.786 -20.925  1.00 18.33           H  
ATOM    685 1HB  PRO A  47      15.962  38.167 -21.592  1.00 18.33           H  
ATOM    686 2HB  PRO A  47      15.133  38.340 -20.040  1.00 18.33           H  
ATOM    687 1HG  PRO A  47      17.574  36.635 -20.719  1.00 18.33           H  
ATOM    688 2HG  PRO A  47      17.299  37.642 -19.298  1.00 18.33           H  
ATOM    689 1HD  PRO A  47      16.933  34.961 -19.267  1.00 18.33           H  
ATOM    690 2HD  PRO A  47      15.867  36.026 -18.254  1.00 18.33           H  
ATOM    691  N   GLN A  48      14.079  36.438 -23.395  1.00 21.99           N  
ATOM    692  CA  GLN A  48      14.202  36.002 -24.773  1.00 21.99           C  
ATOM    693  C   GLN A  48      15.152  36.902 -25.556  1.00 21.99           C  
ATOM    694  O   GLN A  48      14.756  37.676 -26.431  1.00 21.99           O  
ATOM    695  CB  GLN A  48      12.812  35.922 -25.385  1.00 21.99           C  
ATOM    696  CG  GLN A  48      11.897  34.949 -24.611  1.00 21.99           C  
ATOM    697  CD  GLN A  48      12.389  33.499 -24.651  1.00 21.99           C  
ATOM    698  OE1 GLN A  48      12.434  32.895 -25.730  1.00 21.99           O  
ATOM    699  NE2 GLN A  48      12.754  32.929 -23.487  1.00 21.99           N  
ATOM    700  H   GLN A  48      13.319  37.046 -23.128  1.00 21.99           H  
ATOM    701  HA  GLN A  48      14.622  34.997 -24.778  1.00 21.99           H  
ATOM    702 1HB  GLN A  48      12.350  36.909 -25.390  1.00 21.99           H  
ATOM    703 2HB  GLN A  48      12.883  35.582 -26.419  1.00 21.99           H  
ATOM    704 1HG  GLN A  48      11.859  35.259 -23.565  1.00 21.99           H  
ATOM    705 2HG  GLN A  48      10.898  34.982 -25.045  1.00 21.99           H  
ATOM    706 1HE2 GLN A  48      13.074  31.983 -23.476  1.00 21.99           H  
ATOM    707 2HE2 GLN A  48      12.712  33.433 -22.588  1.00 21.99           H  
ATOM    708  N   THR A  49      16.432  36.742 -25.253  1.00 24.07           N  
ATOM    709  CA  THR A  49      17.494  37.599 -25.782  1.00 24.07           C  
ATOM    710  C   THR A  49      17.797  37.322 -27.252  1.00 24.07           C  
ATOM    711  O   THR A  49      18.491  38.093 -27.910  1.00 24.07           O  
ATOM    712  CB  THR A  49      18.778  37.426 -24.953  1.00 24.07           C  
ATOM    713  OG1 THR A  49      19.235  36.071 -25.048  1.00 24.07           O  
ATOM    714  CG2 THR A  49      18.488  37.745 -23.497  1.00 24.07           C  
ATOM    715  H   THR A  49      16.637  36.046 -24.533  1.00 24.07           H  
ATOM    716  HA  THR A  49      17.169  38.636 -25.696  1.00 24.07           H  
ATOM    717  HB  THR A  49      19.552  38.095 -25.329  1.00 24.07           H  
ATOM    718  HG1 THR A  49      19.586  35.914 -25.928  1.00 24.07           H  
ATOM    719 1HG2 THR A  49      19.394  37.618 -22.906  1.00 24.07           H  
ATOM    720 2HG2 THR A  49      18.137  38.772 -23.410  1.00 24.07           H  
ATOM    721 3HG2 THR A  49      17.724  37.070 -23.134  1.00 24.07           H  
ATOM    722  N   GLY A  50      17.271  36.214 -27.760  1.00 24.67           N  
ATOM    723  CA  GLY A  50      17.454  35.815 -29.146  1.00 24.67           C  
ATOM    724  C   GLY A  50      16.355  36.355 -30.072  1.00 24.67           C  
ATOM    725  O   GLY A  50      16.328  36.008 -31.249  1.00 24.67           O  
ATOM    726  H   GLY A  50      16.716  35.633 -27.150  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      18.425  36.164 -29.495  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      17.472  34.728 -29.204  1.00 24.67           H  
ATOM    729  N   ASP A  51      15.446  37.192 -29.547  1.00 24.67           N  
ATOM    730  CA  ASP A  51      14.322  37.712 -30.331  1.00 24.67           C  
ATOM    731  C   ASP A  51      14.727  38.832 -31.321  1.00 24.67           C  
ATOM    732  O   ASP A  51      14.990  39.968 -30.911  1.00 24.67           O  
ATOM    733  CB  ASP A  51      13.251  38.229 -29.370  1.00 24.67           C  
ATOM    734  CG  ASP A  51      11.961  38.780 -30.016  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      11.934  39.080 -31.208  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      10.986  38.913 -29.275  1.00 24.67           O  
ATOM    737  H   ASP A  51      15.500  37.446 -28.559  1.00 24.67           H  
ATOM    738  HA  ASP A  51      13.896  36.865 -30.848  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      12.979  37.423 -28.681  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      13.690  39.019 -28.756  1.00 24.67           H  
ATOM    741  N   PRO A  52      14.700  38.574 -32.648  1.00 24.67           N  
ATOM    742  CA  PRO A  52      15.170  39.464 -33.692  1.00 24.67           C  
ATOM    743  C   PRO A  52      14.316  40.714 -33.848  1.00 24.67           C  
ATOM    744  O   PRO A  52      14.749  41.677 -34.479  1.00 24.67           O  
ATOM    745  CB  PRO A  52      15.079  38.593 -34.950  1.00 24.67           C  
ATOM    746  CG  PRO A  52      13.980  37.603 -34.651  1.00 24.67           C  
ATOM    747  CD  PRO A  52      14.073  37.334 -33.169  1.00 24.67           C  
ATOM    748  HA  PRO A  52      16.215  39.736 -33.480  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      14.856  39.221 -35.824  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      16.048  38.109 -35.140  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      13.007  38.028 -34.940  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      14.119  36.692 -35.252  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      13.044  37.223 -32.784  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      14.698  36.455 -32.984  1.00 24.67           H  
ATOM    755  N   SER A  53      13.092  40.713 -33.298  1.00 24.67           N  
ATOM    756  CA  SER A  53      12.231  41.877 -33.475  1.00 24.67           C  
ATOM    757  C   SER A  53      12.564  42.968 -32.463  1.00 24.67           C  
ATOM    758  O   SER A  53      12.065  44.091 -32.560  1.00 24.67           O  
ATOM    759  CB  SER A  53      10.757  41.494 -33.407  1.00 24.67           C  
ATOM    760  OG  SER A  53      10.358  41.104 -32.123  1.00 24.67           O  
ATOM    761  H   SER A  53      12.746  39.933 -32.725  1.00 24.67           H  
ATOM    762  HA  SER A  53      12.412  42.282 -34.469  1.00 24.67           H  
ATOM    763 1HB  SER A  53      10.154  42.339 -33.736  1.00 24.67           H  
ATOM    764 2HB  SER A  53      10.575  40.676 -34.101  1.00 24.67           H  
ATOM    765  HG  SER A  53      10.934  40.347 -31.867  1.00 24.67           H  
ATOM    766  N   LYS A  54      13.413  42.638 -31.486  1.00 24.67           N  
ATOM    767  CA  LYS A  54      13.802  43.583 -30.451  1.00 24.67           C  
ATOM    768  C   LYS A  54      15.204  44.131 -30.716  1.00 24.67           C  
ATOM    769  O   LYS A  54      15.615  45.147 -30.148  1.00 24.67           O  
ATOM    770  CB  LYS A  54      13.710  42.916 -29.081  1.00 24.67           C  
ATOM    771  CG  LYS A  54      12.267  42.537 -28.686  1.00 24.67           C  
ATOM    772  CD  LYS A  54      12.197  41.868 -27.317  1.00 24.67           C  
ATOM    773  CE  LYS A  54      10.746  41.607 -26.889  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      10.053  40.648 -27.809  1.00 24.67           N  
ATOM    775  H   LYS A  54      13.796  41.689 -31.443  1.00 24.67           H  
ATOM    776  HA  LYS A  54      13.108  44.423 -30.468  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      14.306  41.998 -29.086  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      14.119  43.577 -28.319  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      11.643  43.429 -28.683  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      11.867  41.840 -29.431  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      12.723  40.912 -27.360  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      12.682  42.498 -26.573  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      10.747  41.189 -25.883  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      10.198  42.548 -26.881  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54       9.113  40.487 -27.509  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      10.037  41.012 -28.748  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      10.550  39.744 -27.846  1.00 24.67           H  
ATOM    788  N   SER A  55      15.936  43.483 -31.623  1.00 24.67           N  
ATOM    789  CA  SER A  55      17.320  43.861 -31.925  1.00 24.67           C  
ATOM    790  C   SER A  55      17.396  45.069 -32.864  1.00 24.67           C  
ATOM    791  O   SER A  55      17.847  44.970 -34.006  1.00 24.67           O  
ATOM    792  CB  SER A  55      18.058  42.686 -32.546  1.00 24.67           C  
ATOM    793  OG  SER A  55      18.191  41.617 -31.640  1.00 24.67           O  
ATOM    794  H   SER A  55      15.531  42.687 -32.096  1.00 24.67           H  
ATOM    795  HA  SER A  55      17.814  44.126 -30.990  1.00 24.67           H  
ATOM    796 1HB  SER A  55      17.509  42.347 -33.428  1.00 24.67           H  
ATOM    797 2HB  SER A  55      19.041  43.012 -32.878  1.00 24.67           H  
ATOM    798  HG  SER A  55      17.299  41.362 -31.375  1.00 24.67           H  
ATOM    799  N   SER A  56      16.939  46.209 -32.361  1.00 24.67           N  
ATOM    800  CA  SER A  56      16.876  47.452 -33.120  1.00 24.67           C  
ATOM    801  C   SER A  56      18.252  47.940 -33.556  1.00 24.67           C  
ATOM    802  O   SER A  56      19.223  47.851 -32.804  1.00 24.67           O  
ATOM    803  CB  SER A  56      16.201  48.529 -32.297  1.00 24.67           C  
ATOM    804  OG  SER A  56      16.183  49.753 -32.988  1.00 24.67           O  
ATOM    805  H   SER A  56      16.588  46.172 -31.405  1.00 24.67           H  
ATOM    806  HA  SER A  56      16.280  47.273 -34.015  1.00 24.67           H  
ATOM    807 1HB  SER A  56      15.182  48.221 -32.061  1.00 24.67           H  
ATOM    808 2HB  SER A  56      16.733  48.649 -31.356  1.00 24.67           H  
ATOM    809  HG  SER A  56      17.112  49.960 -33.206  1.00 24.67           H  
ATOM    810  N   SER A  57      18.325  48.462 -34.775  1.00 24.67           N  
ATOM    811  CA  SER A  57      19.551  49.057 -35.292  1.00 24.67           C  
ATOM    812  C   SER A  57      19.887  50.346 -34.564  1.00 24.67           C  
ATOM    813  O   SER A  57      18.989  51.115 -34.226  1.00 24.67           O  
ATOM    814  CB  SER A  57      19.426  49.355 -36.770  1.00 24.67           C  
ATOM    815  OG  SER A  57      20.570  50.028 -37.251  1.00 24.67           O  
ATOM    816  H   SER A  57      17.494  48.467 -35.350  1.00 24.67           H  
ATOM    817  HA  SER A  57      20.368  48.350 -35.140  1.00 24.67           H  
ATOM    818 1HB  SER A  57      19.293  48.422 -37.317  1.00 24.67           H  
ATOM    819 2HB  SER A  57      18.541  49.966 -36.944  1.00 24.67           H  
ATOM    820  HG  SER A  57      20.405  50.166 -38.192  1.00 24.67           H  
ATOM    821  N   ASN A  58      21.179  50.594 -34.363  1.00 24.67           N  
ATOM    822  CA  ASN A  58      21.647  51.854 -33.792  1.00 24.67           C  
ATOM    823  C   ASN A  58      22.404  52.680 -34.835  1.00 24.67           C  
ATOM    824  O   ASN A  58      23.177  53.572 -34.486  1.00 24.67           O  
ATOM    825  CB  ASN A  58      22.509  51.615 -32.565  1.00 24.67           C  
ATOM    826  CG  ASN A  58      21.719  51.087 -31.387  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      20.989  51.841 -30.731  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      21.850  49.815 -31.109  1.00 24.67           N  
ATOM    829  H   ASN A  58      21.856  49.898 -34.640  1.00 24.67           H  
ATOM    830  HA  ASN A  58      20.780  52.442 -33.490  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      23.296  50.902 -32.809  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      22.991  52.548 -32.275  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      21.347  49.415 -30.342  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      22.448  49.239 -31.665  1.00 24.67           H  
ATOM    835  N   SER A  59      22.205  52.361 -36.116  1.00 24.67           N  
ATOM    836  CA  SER A  59      22.876  53.092 -37.195  1.00 24.67           C  
ATOM    837  C   SER A  59      22.471  54.566 -37.235  1.00 24.67           C  
ATOM    838  O   SER A  59      21.298  54.893 -37.041  1.00 24.67           O  
ATOM    839  CB  SER A  59      22.579  52.458 -38.538  1.00 24.67           C  
ATOM    840  OG  SER A  59      23.156  53.201 -39.576  1.00 24.67           O  
ATOM    841  H   SER A  59      21.565  51.603 -36.358  1.00 24.67           H  
ATOM    842  HA  SER A  59      23.951  53.045 -37.019  1.00 24.67           H  
ATOM    843 1HB  SER A  59      22.960  51.438 -38.557  1.00 24.67           H  
ATOM    844 2HB  SER A  59      21.501  52.409 -38.680  1.00 24.67           H  
ATOM    845  HG  SER A  59      22.888  54.119 -39.421  1.00 24.67           H  
ATOM    846  N   ASP A  60      23.445  55.430 -37.536  1.00 24.67           N  
ATOM    847  CA  ASP A  60      23.261  56.879 -37.661  1.00 24.67           C  
ATOM    848  C   ASP A  60      24.589  57.529 -38.046  1.00 24.67           C  
ATOM    849  O   ASP A  60      24.752  57.963 -39.186  1.00 24.67           O  
ATOM    850  OXT ASP A  60      25.575  57.280 -37.353  1.00 24.67           O  
ATOM    851  CB  ASP A  60      22.757  57.514 -36.346  1.00 24.67           C  
ATOM    852  CG  ASP A  60      22.300  58.986 -36.502  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      22.403  59.514 -37.586  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      21.863  59.561 -35.527  1.00 24.67           O  
ATOM    855  H   ASP A  60      24.373  55.055 -37.671  1.00 24.67           H  
ATOM    856  HA  ASP A  60      22.536  57.077 -38.450  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      21.920  56.949 -35.944  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      23.552  57.478 -35.601  1.00 24.67           H  
ENDMDL

REMARK ID 643785 DOMAINID 637366 MODEL 3 line_9
MODEL     3
ATOM      1  N   GLU A   1       0.766   0.367   1.525  1.00  7.35           N  
ATOM      2  CA  GLU A   1       1.692   0.766   2.580  1.00  7.35           C  
ATOM      3  C   GLU A   1       2.317   2.120   2.259  1.00  7.35           C  
ATOM      4  O   GLU A   1       3.500   2.203   1.931  1.00  7.35           O  
ATOM      5  CB  GLU A   1       2.791  -0.293   2.750  1.00  7.35           C  
ATOM      6  CG  GLU A   1       2.285  -1.675   3.193  1.00  7.35           C  
ATOM      7  CD  GLU A   1       3.389  -2.711   3.320  1.00  7.35           C  
ATOM      8  OE1 GLU A   1       4.504  -2.418   2.952  1.00  7.35           O  
ATOM      9  OE2 GLU A   1       3.111  -3.794   3.786  1.00  7.35           O  
ATOM     10 1H   GLU A   1       0.769  -0.639   1.440  1.00  7.35           H  
ATOM     11 2H   GLU A   1      -0.165   0.684   1.745  1.00  7.35           H  
ATOM     12 3H   GLU A   1       1.064   0.778   0.651  1.00  7.35           H  
ATOM     13  HA  GLU A   1       1.138   0.854   3.516  1.00  7.35           H  
ATOM     14 1HB  GLU A   1       3.325  -0.418   1.809  1.00  7.35           H  
ATOM     15 2HB  GLU A   1       3.513   0.050   3.494  1.00  7.35           H  
ATOM     16 1HG  GLU A   1       1.788  -1.574   4.158  1.00  7.35           H  
ATOM     17 2HG  GLU A   1       1.548  -2.026   2.472  1.00  7.35           H  
ATOM     18  N   ASN A   2       1.533   3.193   2.384  1.00  6.55           N  
ATOM     19  CA  ASN A   2       2.012   4.539   2.036  1.00  6.55           C  
ATOM     20  C   ASN A   2       2.517   5.338   3.237  1.00  6.55           C  
ATOM     21  O   ASN A   2       2.732   6.544   3.137  1.00  6.55           O  
ATOM     22  CB  ASN A   2       0.919   5.325   1.334  1.00  6.55           C  
ATOM     23  CG  ASN A   2       0.589   4.782  -0.032  1.00  6.55           C  
ATOM     24  OD1 ASN A   2       1.474   4.342  -0.775  1.00  6.55           O  
ATOM     25  ND2 ASN A   2      -0.674   4.808  -0.380  1.00  6.55           N  
ATOM     26  H   ASN A   2       0.576   3.095   2.696  1.00  6.55           H  
ATOM     27  HA  ASN A   2       2.853   4.434   1.349  1.00  6.55           H  
ATOM     28 1HB  ASN A   2       0.016   5.319   1.945  1.00  6.55           H  
ATOM     29 2HB  ASN A   2       1.235   6.364   1.230  1.00  6.55           H  
ATOM     30 1HD2 ASN A   2      -0.954   4.466  -1.279  1.00  6.55           H  
ATOM     31 2HD2 ASN A   2      -1.360   5.178   0.249  1.00  6.55           H  
ATOM     32  N   VAL A   3       2.691   4.667   4.368  1.00  5.66           N  
ATOM     33  CA  VAL A   3       3.167   5.303   5.589  1.00  5.66           C  
ATOM     34  C   VAL A   3       4.622   5.752   5.480  1.00  5.66           C  
ATOM     35  O   VAL A   3       4.970   6.898   5.778  1.00  5.66           O  
ATOM     36  CB  VAL A   3       3.033   4.306   6.757  1.00  5.66           C  
ATOM     37  CG1 VAL A   3       3.680   4.865   8.027  1.00  5.66           C  
ATOM     38  CG2 VAL A   3       1.572   4.000   6.975  1.00  5.66           C  
ATOM     39  H   VAL A   3       2.495   3.679   4.375  1.00  5.66           H  
ATOM     40  HA  VAL A   3       2.543   6.176   5.789  1.00  5.66           H  
ATOM     41  HB  VAL A   3       3.547   3.389   6.503  1.00  5.66           H  
ATOM     42 1HG1 VAL A   3       3.589   4.133   8.834  1.00  5.66           H  
ATOM     43 2HG1 VAL A   3       4.737   5.061   7.841  1.00  5.66           H  
ATOM     44 3HG1 VAL A   3       3.186   5.789   8.315  1.00  5.66           H  
ATOM     45 1HG2 VAL A   3       1.469   3.278   7.788  1.00  5.66           H  
ATOM     46 2HG2 VAL A   3       1.043   4.918   7.234  1.00  5.66           H  
ATOM     47 3HG2 VAL A   3       1.149   3.582   6.062  1.00  5.66           H  
ATOM     48  N   LEU A   4       5.483   4.861   5.008  1.00  4.80           N  
ATOM     49  CA  LEU A   4       6.903   5.169   4.933  1.00  4.80           C  
ATOM     50  C   LEU A   4       7.299   5.964   3.688  1.00  4.80           C  
ATOM     51  O   LEU A   4       8.008   5.459   2.818  1.00  4.80           O  
ATOM     52  CB  LEU A   4       7.723   3.887   4.971  1.00  4.80           C  
ATOM     53  CG  LEU A   4       7.851   3.196   6.331  1.00  4.80           C  
ATOM     54  CD1 LEU A   4       6.628   2.338   6.594  1.00  4.80           C  
ATOM     55  CD2 LEU A   4       9.091   2.397   6.336  1.00  4.80           C  
ATOM     56  H   LEU A   4       5.154   3.949   4.731  1.00  4.80           H  
ATOM     57  HA  LEU A   4       7.156   5.764   5.808  1.00  4.80           H  
ATOM     58 1HB  LEU A   4       7.291   3.173   4.271  1.00  4.80           H  
ATOM     59 2HB  LEU A   4       8.711   4.128   4.645  1.00  4.80           H  
ATOM     60  HG  LEU A   4       7.898   3.934   7.120  1.00  4.80           H  
ATOM     61 1HD1 LEU A   4       6.726   1.853   7.574  1.00  4.80           H  
ATOM     62 2HD1 LEU A   4       5.756   2.956   6.595  1.00  4.80           H  
ATOM     63 3HD1 LEU A   4       6.537   1.574   5.823  1.00  4.80           H  
ATOM     64 1HD2 LEU A   4       9.199   1.895   7.298  1.00  4.80           H  
ATOM     65 2HD2 LEU A   4       9.011   1.684   5.553  1.00  4.80           H  
ATOM     66 3HD2 LEU A   4       9.952   3.044   6.164  1.00  4.80           H  
ATOM     67  N   LYS A   5       6.825   7.197   3.598  1.00  4.07           N  
ATOM     68  CA  LYS A   5       7.116   8.041   2.441  1.00  4.07           C  
ATOM     69  C   LYS A   5       8.611   8.315   2.322  1.00  4.07           C  
ATOM     70  O   LYS A   5       9.260   8.659   3.305  1.00  4.07           O  
ATOM     71  CB  LYS A   5       6.369   9.367   2.547  1.00  4.07           C  
ATOM     72  CG  LYS A   5       4.856   9.243   2.436  1.00  4.07           C  
ATOM     73  CD  LYS A   5       4.177  10.606   2.524  1.00  4.07           C  
ATOM     74  CE  LYS A   5       2.662  10.480   2.430  1.00  4.07           C  
ATOM     75  NZ  LYS A   5       1.988  11.808   2.537  1.00  4.07           N  
ATOM     76  H   LYS A   5       6.225   7.517   4.359  1.00  4.07           H  
ATOM     77  HA  LYS A   5       6.793   7.520   1.539  1.00  4.07           H  
ATOM     78 1HB  LYS A   5       6.598   9.834   3.505  1.00  4.07           H  
ATOM     79 2HB  LYS A   5       6.717  10.041   1.762  1.00  4.07           H  
ATOM     80 1HG  LYS A   5       4.594   8.769   1.491  1.00  4.07           H  
ATOM     81 2HG  LYS A   5       4.487   8.609   3.250  1.00  4.07           H  
ATOM     82 1HD  LYS A   5       4.433  11.074   3.475  1.00  4.07           H  
ATOM     83 2HD  LYS A   5       4.531  11.245   1.716  1.00  4.07           H  
ATOM     84 1HE  LYS A   5       2.402  10.026   1.475  1.00  4.07           H  
ATOM     85 2HE  LYS A   5       2.308   9.833   3.235  1.00  4.07           H  
ATOM     86 1HZ  LYS A   5       0.987  11.685   2.470  1.00  4.07           H  
ATOM     87 2HZ  LYS A   5       2.215  12.232   3.426  1.00  4.07           H  
ATOM     88 3HZ  LYS A   5       2.303  12.408   1.789  1.00  4.07           H  
ATOM     89  N   CYS A   6       9.158   8.211   1.118  1.00  3.51           N  
ATOM     90  CA  CYS A   6      10.575   8.488   0.932  1.00  3.51           C  
ATOM     91  C   CYS A   6      10.833   9.986   1.107  1.00  3.51           C  
ATOM     92  O   CYS A   6      10.146  10.795   0.481  1.00  3.51           O  
ATOM     93  CB  CYS A   6      11.036   8.031  -0.454  1.00  3.51           C  
ATOM     94  SG  CYS A   6      12.825   8.212  -0.770  1.00  3.51           S  
ATOM     95  H   CYS A   6       8.595   7.920   0.332  1.00  3.51           H  
ATOM     96  HA  CYS A   6      11.124   7.924   1.676  1.00  3.51           H  
ATOM     97 1HB  CYS A   6      10.775   6.982  -0.583  1.00  3.51           H  
ATOM     98 2HB  CYS A   6      10.502   8.596  -1.219  1.00  3.51           H  
ATOM     99  N   PRO A   7      11.789  10.410   1.961  1.00  3.12           N  
ATOM    100  CA  PRO A   7      12.095  11.800   2.276  1.00  3.12           C  
ATOM    101  C   PRO A   7      12.675  12.621   1.124  1.00  3.12           C  
ATOM    102  O   PRO A   7      12.712  13.849   1.206  1.00  3.12           O  
ATOM    103  CB  PRO A   7      13.125  11.672   3.403  1.00  3.12           C  
ATOM    104  CG  PRO A   7      13.761  10.333   3.195  1.00  3.12           C  
ATOM    105  CD  PRO A   7      12.661   9.449   2.655  1.00  3.12           C  
ATOM    106  HA  PRO A   7      11.178  12.278   2.653  1.00  3.12           H  
ATOM    107 1HB  PRO A   7      13.851  12.496   3.331  1.00  3.12           H  
ATOM    108 2HB  PRO A   7      12.635  11.766   4.370  1.00  3.12           H  
ATOM    109 1HG  PRO A   7      14.607  10.433   2.493  1.00  3.12           H  
ATOM    110 2HG  PRO A   7      14.177   9.963   4.146  1.00  3.12           H  
ATOM    111 1HD  PRO A   7      13.116   8.747   1.969  1.00  3.12           H  
ATOM    112 2HD  PRO A   7      12.124   8.950   3.468  1.00  3.12           H  
ATOM    113  N   THR A   8      13.166  11.958   0.078  1.00  2.86           N  
ATOM    114  CA  THR A   8      13.769  12.679  -1.032  1.00  2.86           C  
ATOM    115  C   THR A   8      12.890  12.658  -2.305  1.00  2.86           C  
ATOM    116  O   THR A   8      12.734  11.605  -2.918  1.00  2.86           O  
ATOM    117  CB  THR A   8      15.146  12.088  -1.328  1.00  2.86           C  
ATOM    118  OG1 THR A   8      15.983  12.240  -0.173  1.00  2.86           O  
ATOM    119  CG2 THR A   8      15.784  12.771  -2.523  1.00  2.86           C  
ATOM    120  H   THR A   8      13.113  10.952   0.043  1.00  2.86           H  
ATOM    121  HA  THR A   8      13.960  13.687  -0.702  1.00  2.86           H  
ATOM    122  HB  THR A   8      15.030  11.032  -1.527  1.00  2.86           H  
ATOM    123  HG1 THR A   8      15.928  13.149   0.141  1.00  2.86           H  
ATOM    124 1HG2 THR A   8      16.766  12.331  -2.717  1.00  2.86           H  
ATOM    125 2HG2 THR A   8      15.159  12.635  -3.387  1.00  2.86           H  
ATOM    126 3HG2 THR A   8      15.899  13.833  -2.317  1.00  2.86           H  
ATOM    127  N   PRO A   9      12.358  13.821  -2.768  1.00  2.72           N  
ATOM    128  CA  PRO A   9      11.484  13.988  -3.931  1.00  2.72           C  
ATOM    129  C   PRO A   9      12.053  13.479  -5.253  1.00  2.72           C  
ATOM    130  O   PRO A   9      11.306  13.196  -6.186  1.00  2.72           O  
ATOM    131  CB  PRO A   9      11.313  15.511  -4.004  1.00  2.72           C  
ATOM    132  CG  PRO A   9      11.522  15.995  -2.605  1.00  2.72           C  
ATOM    133  CD  PRO A   9      12.570  15.086  -2.021  1.00  2.72           C  
ATOM    134  HA  PRO A   9      10.520  13.498  -3.721  1.00  2.72           H  
ATOM    135 1HB  PRO A   9      12.038  15.934  -4.716  1.00  2.72           H  
ATOM    136 2HB  PRO A   9      10.312  15.756  -4.391  1.00  2.72           H  
ATOM    137 1HG  PRO A   9      11.836  17.050  -2.612  1.00  2.72           H  
ATOM    138 2HG  PRO A   9      10.575  15.953  -2.046  1.00  2.72           H  
ATOM    139 1HD  PRO A   9      13.583  15.486  -2.176  1.00  2.72           H  
ATOM    140 2HD  PRO A   9      12.306  14.976  -0.962  1.00  2.72           H  
ATOM    141  N   GLY A  10      13.376  13.376  -5.346  1.00  2.64           N  
ATOM    142  CA  GLY A  10      14.016  12.909  -6.568  1.00  2.64           C  
ATOM    143  C   GLY A  10      14.117  11.385  -6.641  1.00  2.64           C  
ATOM    144  O   GLY A  10      14.634  10.842  -7.621  1.00  2.64           O  
ATOM    145  H   GLY A  10      13.958  13.620  -4.562  1.00  2.64           H  
ATOM    146 1HA  GLY A  10      13.459  13.278  -7.430  1.00  2.64           H  
ATOM    147 2HA  GLY A  10      15.016  13.336  -6.630  1.00  2.64           H  
ATOM    148  N   CYS A  11      13.636  10.691  -5.614  1.00  2.58           N  
ATOM    149  CA  CYS A  11      13.743   9.244  -5.576  1.00  2.58           C  
ATOM    150  C   CYS A  11      12.433   8.542  -5.845  1.00  2.58           C  
ATOM    151  O   CYS A  11      11.357   9.034  -5.502  1.00  2.58           O  
ATOM    152  CB  CYS A  11      14.217   8.822  -4.216  1.00  2.58           C  
ATOM    153  SG  CYS A  11      15.789   9.474  -3.815  1.00  2.58           S  
ATOM    154  H   CYS A  11      13.205  11.166  -4.821  1.00  2.58           H  
ATOM    155  HA  CYS A  11      14.470   8.928  -6.322  1.00  2.58           H  
ATOM    156 1HB  CYS A  11      13.507   9.165  -3.471  1.00  2.58           H  
ATOM    157 2HB  CYS A  11      14.262   7.739  -4.158  1.00  2.58           H  
ATOM    158  HG  CYS A  11      16.415   9.008  -4.894  1.00  2.58           H  
ATOM    159  N   THR A  12      12.522   7.345  -6.396  1.00  2.49           N  
ATOM    160  CA  THR A  12      11.334   6.541  -6.565  1.00  2.49           C  
ATOM    161  C   THR A  12      11.064   5.855  -5.230  1.00  2.49           C  
ATOM    162  O   THR A  12      11.914   5.120  -4.721  1.00  2.49           O  
ATOM    163  CB  THR A  12      11.518   5.501  -7.687  1.00  2.49           C  
ATOM    164  OG1 THR A  12      11.818   6.169  -8.917  1.00  2.49           O  
ATOM    165  CG2 THR A  12      10.249   4.708  -7.868  1.00  2.49           C  
ATOM    166  H   THR A  12      13.420   6.991  -6.689  1.00  2.49           H  
ATOM    167  HA  THR A  12      10.488   7.186  -6.808  1.00  2.49           H  
ATOM    168  HB  THR A  12      12.336   4.827  -7.431  1.00  2.49           H  
ATOM    169  HG1 THR A  12      11.918   5.517  -9.619  1.00  2.49           H  
ATOM    170 1HG2 THR A  12      10.385   3.972  -8.663  1.00  2.49           H  
ATOM    171 2HG2 THR A  12      10.019   4.207  -6.962  1.00  2.49           H  
ATOM    172 3HG2 THR A  12       9.432   5.377  -8.129  1.00  2.49           H  
ATOM    173  N   GLY A  13       9.862   6.059  -4.688  1.00  2.41           N  
ATOM    174  CA  GLY A  13       9.479   5.540  -3.369  1.00  2.41           C  
ATOM    175  C   GLY A  13       9.568   4.023  -3.250  1.00  2.41           C  
ATOM    176  O   GLY A  13       9.715   3.484  -2.156  1.00  2.41           O  
ATOM    177  H   GLY A  13       9.212   6.652  -5.186  1.00  2.41           H  
ATOM    178 1HA  GLY A  13      10.122   5.995  -2.617  1.00  2.41           H  
ATOM    179 2HA  GLY A  13       8.463   5.860  -3.144  1.00  2.41           H  
ATOM    180  N   GLN A  14       9.545   3.343  -4.386  1.00  2.37           N  
ATOM    181  CA  GLN A  14       9.624   1.893  -4.471  1.00  2.37           C  
ATOM    182  C   GLN A  14      10.929   1.372  -3.886  1.00  2.37           C  
ATOM    183  O   GLN A  14      11.007   0.219  -3.463  1.00  2.37           O  
ATOM    184  CB  GLN A  14       9.554   1.453  -5.933  1.00  2.37           C  
ATOM    185  CG  GLN A  14       8.216   1.698  -6.606  1.00  2.37           C  
ATOM    186  CD  GLN A  14       8.241   1.340  -8.086  1.00  2.37           C  
ATOM    187  OE1 GLN A  14       9.309   1.263  -8.705  1.00  2.37           O  
ATOM    188  NE2 GLN A  14       7.064   1.121  -8.664  1.00  2.37           N  
ATOM    189  H   GLN A  14       9.445   3.871  -5.235  1.00  2.37           H  
ATOM    190  HA  GLN A  14       8.795   1.462  -3.911  1.00  2.37           H  
ATOM    191 1HB  GLN A  14      10.333   1.950  -6.502  1.00  2.37           H  
ATOM    192 2HB  GLN A  14       9.755   0.384  -5.988  1.00  2.37           H  
ATOM    193 1HG  GLN A  14       7.460   1.084  -6.118  1.00  2.37           H  
ATOM    194 2HG  GLN A  14       7.959   2.752  -6.509  1.00  2.37           H  
ATOM    195 1HE2 GLN A  14       7.020   0.884  -9.636  1.00  2.37           H  
ATOM    196 2HE2 GLN A  14       6.222   1.194  -8.129  1.00  2.37           H  
ATOM    197  N   GLY A  15      11.976   2.203  -3.908  1.00  2.42           N  
ATOM    198  CA  GLY A  15      13.269   1.787  -3.398  1.00  2.42           C  
ATOM    199  C   GLY A  15      13.429   2.039  -1.898  1.00  2.42           C  
ATOM    200  O   GLY A  15      14.453   1.679  -1.322  1.00  2.42           O  
ATOM    201  H   GLY A  15      11.867   3.158  -4.252  1.00  2.42           H  
ATOM    202 1HA  GLY A  15      13.412   0.728  -3.606  1.00  2.42           H  
ATOM    203 2HA  GLY A  15      14.048   2.324  -3.936  1.00  2.42           H  
ATOM    204  N   HIS A  16      12.435   2.647  -1.254  1.00  2.62           N  
ATOM    205  CA  HIS A  16      12.538   2.967   0.166  1.00  2.62           C  
ATOM    206  C   HIS A  16      12.735   1.708   0.992  1.00  2.62           C  
ATOM    207  O   HIS A  16      12.037   0.712   0.793  1.00  2.62           O  
ATOM    208  CB  HIS A  16      11.291   3.694   0.664  1.00  2.62           C  
ATOM    209  CG  HIS A  16      11.457   4.271   2.029  1.00  2.62           C  
ATOM    210  ND1 HIS A  16      12.144   5.431   2.251  1.00  2.62           N  
ATOM    211  CD2 HIS A  16      11.050   3.837   3.238  1.00  2.62           C  
ATOM    212  CE1 HIS A  16      12.142   5.704   3.541  1.00  2.62           C  
ATOM    213  NE2 HIS A  16      11.483   4.755   4.173  1.00  2.62           N  
ATOM    214  H   HIS A  16      11.577   2.902  -1.743  1.00  2.62           H  
ATOM    215  HA  HIS A  16      13.395   3.611   0.337  1.00  2.62           H  
ATOM    216 1HB  HIS A  16      11.041   4.503  -0.024  1.00  2.62           H  
ATOM    217 2HB  HIS A  16      10.449   3.006   0.679  1.00  2.62           H  
ATOM    218  HD1 HIS A  16      12.584   5.979   1.539  1.00  2.62           H  
ATOM    219  HD2 HIS A  16      10.488   2.957   3.547  1.00  2.62           H  
ATOM    220  HE1 HIS A  16      12.631   6.589   3.930  1.00  2.62           H  
ATOM    221  N   VAL A  17      13.656   1.735   1.946  1.00  3.02           N  
ATOM    222  CA  VAL A  17      13.814   0.544   2.767  1.00  3.02           C  
ATOM    223  C   VAL A  17      12.703   0.496   3.804  1.00  3.02           C  
ATOM    224  O   VAL A  17      12.587   1.387   4.641  1.00  3.02           O  
ATOM    225  CB  VAL A  17      15.174   0.557   3.477  1.00  3.02           C  
ATOM    226  CG1 VAL A  17      15.291  -0.652   4.396  1.00  3.02           C  
ATOM    227  CG2 VAL A  17      16.275   0.561   2.427  1.00  3.02           C  
ATOM    228  H   VAL A  17      14.228   2.557   2.096  1.00  3.02           H  
ATOM    229  HA  VAL A  17      13.751  -0.339   2.131  1.00  3.02           H  
ATOM    230  HB  VAL A  17      15.253   1.455   4.096  1.00  3.02           H  
ATOM    231 1HG1 VAL A  17      16.256  -0.632   4.902  1.00  3.02           H  
ATOM    232 2HG1 VAL A  17      14.492  -0.625   5.138  1.00  3.02           H  
ATOM    233 3HG1 VAL A  17      15.208  -1.565   3.808  1.00  3.02           H  
ATOM    234 1HG2 VAL A  17      17.248   0.582   2.917  1.00  3.02           H  
ATOM    235 2HG2 VAL A  17      16.195  -0.335   1.812  1.00  3.02           H  
ATOM    236 3HG2 VAL A  17      16.166   1.442   1.800  1.00  3.02           H  
ATOM    237  N   ASN A  18      11.892  -0.554   3.750  1.00  3.63           N  
ATOM    238  CA  ASN A  18      10.751  -0.662   4.645  1.00  3.63           C  
ATOM    239  C   ASN A  18      10.975  -1.656   5.779  1.00  3.63           C  
ATOM    240  O   ASN A  18      10.993  -2.867   5.568  1.00  3.63           O  
ATOM    241  CB  ASN A  18       9.488  -0.988   3.874  1.00  3.63           C  
ATOM    242  CG  ASN A  18       8.296  -0.984   4.774  1.00  3.63           C  
ATOM    243  OD1 ASN A  18       8.479  -0.796   5.983  1.00  3.63           O  
ATOM    244  ND2 ASN A  18       7.111  -1.170   4.234  1.00  3.63           N  
ATOM    245  H   ASN A  18      12.051  -1.261   3.047  1.00  3.63           H  
ATOM    246  HA  ASN A  18      10.616   0.301   5.113  1.00  3.63           H  
ATOM    247 1HB  ASN A  18       9.342  -0.247   3.084  1.00  3.63           H  
ATOM    248 2HB  ASN A  18       9.579  -1.965   3.402  1.00  3.63           H  
ATOM    249 1HD2 ASN A  18       6.285  -1.171   4.810  1.00  3.63           H  
ATOM    250 2HD2 ASN A  18       7.021  -1.315   3.248  1.00  3.63           H  
ATOM    251  N   SER A  19      11.191  -1.121   6.976  1.00  4.44           N  
ATOM    252  CA  SER A  19      11.496  -1.915   8.162  1.00  4.44           C  
ATOM    253  C   SER A  19      10.290  -2.553   8.879  1.00  4.44           C  
ATOM    254  O   SER A  19      10.489  -3.354   9.797  1.00  4.44           O  
ATOM    255  CB  SER A  19      12.235  -1.047   9.159  1.00  4.44           C  
ATOM    256  OG  SER A  19      11.394  -0.043   9.656  1.00  4.44           O  
ATOM    257  H   SER A  19      11.149  -0.116   7.060  1.00  4.44           H  
ATOM    258  HA  SER A  19      12.160  -2.722   7.851  1.00  4.44           H  
ATOM    259 1HB  SER A  19      12.590  -1.667   9.981  1.00  4.44           H  
ATOM    260 2HB  SER A  19      13.106  -0.597   8.683  1.00  4.44           H  
ATOM    261  HG  SER A  19      10.562  -0.483   9.870  1.00  4.44           H  
ATOM    262  N   ASN A  20       9.053  -2.176   8.529  1.00  5.35           N  
ATOM    263  CA  ASN A  20       7.894  -2.726   9.254  1.00  5.35           C  
ATOM    264  C   ASN A  20       6.548  -2.422   8.571  1.00  5.35           C  
ATOM    265  O   ASN A  20       6.482  -1.710   7.581  1.00  5.35           O  
ATOM    266  CB  ASN A  20       7.880  -2.205  10.696  1.00  5.35           C  
ATOM    267  CG  ASN A  20       7.345  -3.209  11.720  1.00  5.35           C  
ATOM    268  OD1 ASN A  20       6.379  -3.941  11.466  1.00  5.35           O  
ATOM    269  ND2 ASN A  20       7.974  -3.246  12.866  1.00  5.35           N  
ATOM    270  H   ASN A  20       8.912  -1.543   7.740  1.00  5.35           H  
ATOM    271  HA  ASN A  20       7.997  -3.811   9.280  1.00  5.35           H  
ATOM    272 1HB  ASN A  20       8.874  -1.893  11.005  1.00  5.35           H  
ATOM    273 2HB  ASN A  20       7.249  -1.315  10.735  1.00  5.35           H  
ATOM    274 1HD2 ASN A  20       7.682  -3.884  13.577  1.00  5.35           H  
ATOM    275 2HD2 ASN A  20       8.753  -2.640  13.026  1.00  5.35           H  
ATOM    276  N   ARG A  21       5.466  -2.935   9.154  1.00  6.11           N  
ATOM    277  CA  ARG A  21       4.098  -2.693   8.686  1.00  6.11           C  
ATOM    278  C   ARG A  21       3.640  -1.249   8.907  1.00  6.11           C  
ATOM    279  O   ARG A  21       2.834  -0.710   8.146  1.00  6.11           O  
ATOM    280  CB  ARG A  21       3.144  -3.606   9.431  1.00  6.11           C  
ATOM    281  CG  ARG A  21       3.265  -5.083   9.091  1.00  6.11           C  
ATOM    282  CD  ARG A  21       2.355  -5.913   9.935  1.00  6.11           C  
ATOM    283  NE  ARG A  21       2.464  -7.334   9.631  1.00  6.11           N  
ATOM    284  CZ  ARG A  21       1.893  -8.317  10.356  1.00  6.11           C  
ATOM    285  NH1 ARG A  21       1.181  -8.021  11.422  1.00  6.11           N  
ATOM    286  NH2 ARG A  21       2.050  -9.580   9.998  1.00  6.11           N  
ATOM    287  H   ARG A  21       5.607  -3.522   9.966  1.00  6.11           H  
ATOM    288  HA  ARG A  21       4.056  -2.914   7.618  1.00  6.11           H  
ATOM    289 1HB  ARG A  21       3.311  -3.499  10.502  1.00  6.11           H  
ATOM    290 2HB  ARG A  21       2.119  -3.297   9.229  1.00  6.11           H  
ATOM    291 1HG  ARG A  21       3.008  -5.239   8.043  1.00  6.11           H  
ATOM    292 2HG  ARG A  21       4.292  -5.410   9.269  1.00  6.11           H  
ATOM    293 1HD  ARG A  21       2.609  -5.770  10.985  1.00  6.11           H  
ATOM    294 2HD  ARG A  21       1.324  -5.607   9.766  1.00  6.11           H  
ATOM    295  HE  ARG A  21       3.004  -7.600   8.819  1.00  6.11           H  
ATOM    296 1HH1 ARG A  21       1.061  -7.057  11.698  1.00  6.11           H  
ATOM    297 2HH1 ARG A  21       0.756  -8.759  11.966  1.00  6.11           H  
ATOM    298 1HH2 ARG A  21       2.598  -9.809   9.180  1.00  6.11           H  
ATOM    299 2HH2 ARG A  21       1.625 -10.315  10.542  1.00  6.11           H  
ATOM    300  N   ASN A  22       4.132  -0.658   9.985  1.00  6.47           N  
ATOM    301  CA  ASN A  22       3.783   0.684  10.430  1.00  6.47           C  
ATOM    302  C   ASN A  22       5.091   1.431  10.675  1.00  6.47           C  
ATOM    303  O   ASN A  22       6.105   1.034  10.105  1.00  6.47           O  
ATOM    304  CB  ASN A  22       2.915   0.598  11.682  1.00  6.47           C  
ATOM    305  CG  ASN A  22       1.483   0.211  11.386  1.00  6.47           C  
ATOM    306  OD1 ASN A  22       0.714   0.999  10.825  1.00  6.47           O  
ATOM    307  ND2 ASN A  22       1.116  -0.992  11.758  1.00  6.47           N  
ATOM    308  H   ASN A  22       4.799  -1.177  10.535  1.00  6.47           H  
ATOM    309  HA  ASN A  22       3.243   1.206   9.637  1.00  6.47           H  
ATOM    310 1HB  ASN A  22       3.344  -0.137  12.365  1.00  6.47           H  
ATOM    311 2HB  ASN A  22       2.889   1.543  12.202  1.00  6.47           H  
ATOM    312 1HD2 ASN A  22       0.179  -1.301  11.590  1.00  6.47           H  
ATOM    313 2HD2 ASN A  22       1.769  -1.596  12.212  1.00  6.47           H  
ATOM    314  N   THR A  23       5.070   2.471  11.526  1.00  6.31           N  
ATOM    315  CA  THR A  23       6.237   3.322  11.793  1.00  6.31           C  
ATOM    316  C   THR A  23       6.578   4.188  10.586  1.00  6.31           C  
ATOM    317  O   THR A  23       6.348   3.819   9.441  1.00  6.31           O  
ATOM    318  CB  THR A  23       7.475   2.513  12.285  1.00  6.31           C  
ATOM    319  OG1 THR A  23       7.127   1.827  13.500  1.00  6.31           O  
ATOM    320  CG2 THR A  23       8.684   3.438  12.573  1.00  6.31           C  
ATOM    321  H   THR A  23       4.202   2.718  11.973  1.00  6.31           H  
ATOM    322  HA  THR A  23       5.975   4.000  12.604  1.00  6.31           H  
ATOM    323  HB  THR A  23       7.789   1.793  11.543  1.00  6.31           H  
ATOM    324  HG1 THR A  23       7.911   1.408  13.865  1.00  6.31           H  
ATOM    325 1HG2 THR A  23       9.515   2.834  12.931  1.00  6.31           H  
ATOM    326 2HG2 THR A  23       8.998   3.952  11.669  1.00  6.31           H  
ATOM    327 3HG2 THR A  23       8.417   4.171  13.333  1.00  6.31           H  
ATOM    328  N   HIS A  24       7.014   5.402  10.878  1.00  5.75           N  
ATOM    329  CA  HIS A  24       7.366   6.391   9.877  1.00  5.75           C  
ATOM    330  C   HIS A  24       8.532   5.971   8.994  1.00  5.75           C  
ATOM    331  O   HIS A  24       9.181   4.950   9.225  1.00  5.75           O  
ATOM    332  CB  HIS A  24       7.711   7.714  10.568  1.00  5.75           C  
ATOM    333  CG  HIS A  24       8.934   7.642  11.486  1.00  5.75           C  
ATOM    334  ND1 HIS A  24      10.233   7.595  11.017  1.00  5.75           N  
ATOM    335  CD2 HIS A  24       9.026   7.616  12.842  1.00  5.75           C  
ATOM    336  CE1 HIS A  24      11.069   7.540  12.040  1.00  5.75           C  
ATOM    337  NE2 HIS A  24      10.364   7.556  13.161  1.00  5.75           N  
ATOM    338  H   HIS A  24       7.145   5.637  11.850  1.00  5.75           H  
ATOM    339  HA  HIS A  24       6.510   6.560   9.223  1.00  5.75           H  
ATOM    340 1HB  HIS A  24       7.900   8.480   9.817  1.00  5.75           H  
ATOM    341 2HB  HIS A  24       6.860   8.044  11.161  1.00  5.75           H  
ATOM    342  HD1 HIS A  24      10.545   7.561  10.046  1.00  5.75           H  
ATOM    343  HD2 HIS A  24       8.278   7.637  13.635  1.00  5.75           H  
ATOM    344  HE1 HIS A  24      12.145   7.496  11.865  1.00  5.75           H  
ATOM    345  N   ARG A  25       8.784   6.783   7.978  1.00  4.99           N  
ATOM    346  CA  ARG A  25       9.825   6.547   6.986  1.00  4.99           C  
ATOM    347  C   ARG A  25      11.187   6.336   7.604  1.00  4.99           C  
ATOM    348  O   ARG A  25      11.506   6.915   8.647  1.00  4.99           O  
ATOM    349  CB  ARG A  25       9.887   7.741   6.065  1.00  4.99           C  
ATOM    350  CG  ARG A  25      10.380   9.020   6.735  1.00  4.99           C  
ATOM    351  CD  ARG A  25      10.246  10.213   5.846  1.00  4.99           C  
ATOM    352  NE  ARG A  25      10.767  11.428   6.477  1.00  4.99           N  
ATOM    353  CZ  ARG A  25      10.065  12.242   7.292  1.00  4.99           C  
ATOM    354  NH1 ARG A  25       8.806  11.980   7.562  1.00  4.99           N  
ATOM    355  NH2 ARG A  25      10.642  13.309   7.818  1.00  4.99           N  
ATOM    356  H   ARG A  25       8.206   7.603   7.867  1.00  4.99           H  
ATOM    357  HA  ARG A  25       9.571   5.662   6.410  1.00  4.99           H  
ATOM    358 1HB  ARG A  25      10.542   7.525   5.228  1.00  4.99           H  
ATOM    359 2HB  ARG A  25       8.896   7.937   5.667  1.00  4.99           H  
ATOM    360 1HG  ARG A  25       9.812   9.198   7.646  1.00  4.99           H  
ATOM    361 2HG  ARG A  25      11.437   8.897   6.980  1.00  4.99           H  
ATOM    362 1HD  ARG A  25      10.792  10.046   4.936  1.00  4.99           H  
ATOM    363 2HD  ARG A  25       9.197  10.372   5.604  1.00  4.99           H  
ATOM    364  HE  ARG A  25      11.731  11.664   6.298  1.00  4.99           H  
ATOM    365 1HH1 ARG A  25       8.363  11.167   7.158  1.00  4.99           H  
ATOM    366 2HH1 ARG A  25       8.282  12.592   8.172  1.00  4.99           H  
ATOM    367 1HH2 ARG A  25      11.610  13.514   7.612  1.00  4.99           H  
ATOM    368 2HH2 ARG A  25      10.115  13.918   8.427  1.00  4.99           H  
ATOM    369  N   SER A  26      11.998   5.490   6.972  1.00  4.21           N  
ATOM    370  CA  SER A  26      13.329   5.226   7.488  1.00  4.21           C  
ATOM    371  C   SER A  26      14.179   6.465   7.461  1.00  4.21           C  
ATOM    372  O   SER A  26      14.172   7.218   6.484  1.00  4.21           O  
ATOM    373  CB  SER A  26      14.077   4.157   6.716  1.00  4.21           C  
ATOM    374  OG  SER A  26      15.396   4.027   7.243  1.00  4.21           O  
ATOM    375  H   SER A  26      11.702   5.059   6.097  1.00  4.21           H  
ATOM    376  HA  SER A  26      13.233   4.898   8.525  1.00  4.21           H  
ATOM    377 1HB  SER A  26      13.550   3.200   6.768  1.00  4.21           H  
ATOM    378 2HB  SER A  26      14.132   4.442   5.663  1.00  4.21           H  
ATOM    379  HG  SER A  26      15.971   3.765   6.496  1.00  4.21           H  
ATOM    380  N   LEU A  27      15.005   6.610   8.480  1.00  3.52           N  
ATOM    381  CA  LEU A  27      15.944   7.712   8.579  1.00  3.52           C  
ATOM    382  C   LEU A  27      16.996   7.627   7.471  1.00  3.52           C  
ATOM    383  O   LEU A  27      17.642   8.620   7.136  1.00  3.52           O  
ATOM    384  CB  LEU A  27      16.609   7.693   9.956  1.00  3.52           C  
ATOM    385  CG  LEU A  27      15.652   7.964  11.134  1.00  3.52           C  
ATOM    386  CD1 LEU A  27      16.401   7.796  12.443  1.00  3.52           C  
ATOM    387  CD2 LEU A  27      15.069   9.361  11.003  1.00  3.52           C  
ATOM    388  H   LEU A  27      14.963   5.932   9.227  1.00  3.52           H  
ATOM    389  HA  LEU A  27      15.394   8.646   8.465  1.00  3.52           H  
ATOM    390 1HB  LEU A  27      17.067   6.717  10.110  1.00  3.52           H  
ATOM    391 2HB  LEU A  27      17.392   8.450   9.977  1.00  3.52           H  
ATOM    392  HG  LEU A  27      14.839   7.235  11.114  1.00  3.52           H  
ATOM    393 1HD1 LEU A  27      15.723   7.974  13.278  1.00  3.52           H  
ATOM    394 2HD1 LEU A  27      16.798   6.782  12.509  1.00  3.52           H  
ATOM    395 3HD1 LEU A  27      17.224   8.510  12.486  1.00  3.52           H  
ATOM    396 1HD2 LEU A  27      14.384   9.549  11.831  1.00  3.52           H  
ATOM    397 2HD2 LEU A  27      15.875  10.096  11.024  1.00  3.52           H  
ATOM    398 3HD2 LEU A  27      14.528   9.442  10.058  1.00  3.52           H  
ATOM    399  N   SER A  28      17.184   6.419   6.923  1.00  2.98           N  
ATOM    400  CA  SER A  28      18.146   6.182   5.856  1.00  2.98           C  
ATOM    401  C   SER A  28      17.628   6.643   4.488  1.00  2.98           C  
ATOM    402  O   SER A  28      18.400   6.752   3.535  1.00  2.98           O  
ATOM    403  CB  SER A  28      18.467   4.697   5.776  1.00  2.98           C  
ATOM    404  OG  SER A  28      17.347   3.954   5.331  1.00  2.98           O  
ATOM    405  H   SER A  28      16.607   5.644   7.232  1.00  2.98           H  
ATOM    406  HA  SER A  28      19.057   6.737   6.083  1.00  2.98           H  
ATOM    407 1HB  SER A  28      19.301   4.545   5.094  1.00  2.98           H  
ATOM    408 2HB  SER A  28      18.775   4.341   6.757  1.00  2.98           H  
ATOM    409  HG  SER A  28      17.104   4.336   4.462  1.00  2.98           H  
ATOM    410  N   GLY A  29      16.321   6.886   4.382  1.00  2.59           N  
ATOM    411  CA  GLY A  29      15.714   7.291   3.125  1.00  2.59           C  
ATOM    412  C   GLY A  29      15.821   6.208   2.060  1.00  2.59           C  
ATOM    413  O   GLY A  29      15.958   5.017   2.359  1.00  2.59           O  
ATOM    414  H   GLY A  29      15.718   6.828   5.201  1.00  2.59           H  
ATOM    415 1HA  GLY A  29      14.673   7.520   3.305  1.00  2.59           H  
ATOM    416 2HA  GLY A  29      16.188   8.204   2.768  1.00  2.59           H  
ATOM    417  N   CYS A  30      15.724   6.626   0.804  1.00  2.35           N  
ATOM    418  CA  CYS A  30      15.852   5.704  -0.313  1.00  2.35           C  
ATOM    419  C   CYS A  30      17.342   5.517  -0.635  1.00  2.35           C  
ATOM    420  O   CYS A  30      18.069   6.510  -0.651  1.00  2.35           O  
ATOM    421  CB  CYS A  30      15.131   6.233  -1.554  1.00  2.35           C  
ATOM    422  SG  CYS A  30      13.324   6.327  -1.410  1.00  2.35           S  
ATOM    423  H   CYS A  30      15.588   7.612   0.619  1.00  2.35           H  
ATOM    424  HA  CYS A  30      15.382   4.778  -0.028  1.00  2.35           H  
ATOM    425 1HB  CYS A  30      15.500   7.228  -1.784  1.00  2.35           H  
ATOM    426 2HB  CYS A  30      15.360   5.596  -2.409  1.00  2.35           H  
ATOM    427  N   PRO A  31      17.826   4.306  -0.987  1.00  2.21           N  
ATOM    428  CA  PRO A  31      19.186   4.020  -1.439  1.00  2.21           C  
ATOM    429  C   PRO A  31      19.583   4.953  -2.575  1.00  2.21           C  
ATOM    430  O   PRO A  31      20.752   5.301  -2.738  1.00  2.21           O  
ATOM    431  CB  PRO A  31      19.077   2.573  -1.918  1.00  2.21           C  
ATOM    432  CG  PRO A  31      17.974   1.998  -1.078  1.00  2.21           C  
ATOM    433  CD  PRO A  31      16.978   3.129  -0.929  1.00  2.21           C  
ATOM    434  HA  PRO A  31      19.880   4.113  -0.589  1.00  2.21           H  
ATOM    435 1HB  PRO A  31      18.851   2.547  -2.994  1.00  2.21           H  
ATOM    436 2HB  PRO A  31      20.037   2.055  -1.778  1.00  2.21           H  
ATOM    437 1HG  PRO A  31      17.530   1.115  -1.568  1.00  2.21           H  
ATOM    438 2HG  PRO A  31      18.366   1.658  -0.109  1.00  2.21           H  
ATOM    439 1HD  PRO A  31      16.275   3.143  -1.765  1.00  2.21           H  
ATOM    440 2HD  PRO A  31      16.494   3.009   0.045  1.00  2.21           H  
ATOM    441  N   ILE A  32      18.586   5.383  -3.341  1.00  2.17           N  
ATOM    442  CA  ILE A  32      18.797   6.289  -4.441  1.00  2.17           C  
ATOM    443  C   ILE A  32      19.328   7.604  -3.892  1.00  2.17           C  
ATOM    444  O   ILE A  32      20.258   8.185  -4.448  1.00  2.17           O  
ATOM    445  CB  ILE A  32      17.477   6.583  -5.148  1.00  2.17           C  
ATOM    446  CG1 ILE A  32      16.936   5.349  -5.833  1.00  2.17           C  
ATOM    447  CG2 ILE A  32      17.696   7.716  -6.158  1.00  2.17           C  
ATOM    448  CD1 ILE A  32      15.483   5.513  -6.279  1.00  2.17           C  
ATOM    449  H   ILE A  32      17.650   5.057  -3.165  1.00  2.17           H  
ATOM    450  HA  ILE A  32      19.521   5.863  -5.134  1.00  2.17           H  
ATOM    451  HB  ILE A  32      16.747   6.870  -4.414  1.00  2.17           H  
ATOM    452 1HG1 ILE A  32      17.549   5.130  -6.708  1.00  2.17           H  
ATOM    453 2HG1 ILE A  32      16.996   4.503  -5.146  1.00  2.17           H  
ATOM    454 1HG2 ILE A  32      16.759   7.952  -6.659  1.00  2.17           H  
ATOM    455 2HG2 ILE A  32      18.067   8.609  -5.648  1.00  2.17           H  
ATOM    456 3HG2 ILE A  32      18.430   7.403  -6.898  1.00  2.17           H  
ATOM    457 1HD1 ILE A  32      15.145   4.596  -6.765  1.00  2.17           H  
ATOM    458 2HD1 ILE A  32      14.854   5.710  -5.406  1.00  2.17           H  
ATOM    459 3HD1 ILE A  32      15.414   6.344  -6.979  1.00  2.17           H  
ATOM    460  N   ALA A  33      18.708   8.097  -2.809  1.00  2.18           N  
ATOM    461  CA  ALA A  33      19.123   9.350  -2.208  1.00  2.18           C  
ATOM    462  C   ALA A  33      20.534   9.208  -1.722  1.00  2.18           C  
ATOM    463  O   ALA A  33      21.347  10.120  -1.848  1.00  2.18           O  
ATOM    464  CB  ALA A  33      18.230   9.731  -1.042  1.00  2.18           C  
ATOM    465  H   ALA A  33      17.989   7.558  -2.348  1.00  2.18           H  
ATOM    466  HA  ALA A  33      19.085  10.130  -2.972  1.00  2.18           H  
ATOM    467 1HB  ALA A  33      18.571  10.674  -0.622  1.00  2.18           H  
ATOM    468 2HB  ALA A  33      17.213   9.838  -1.367  1.00  2.18           H  
ATOM    469 3HB  ALA A  33      18.279   8.960  -0.279  1.00  2.18           H  
ATOM    470  N   ALA A  34      20.839   8.039  -1.157  1.00  2.23           N  
ATOM    471  CA  ALA A  34      22.187   7.831  -0.663  1.00  2.23           C  
ATOM    472  C   ALA A  34      23.173   7.946  -1.813  1.00  2.23           C  
ATOM    473  O   ALA A  34      24.218   8.586  -1.683  1.00  2.23           O  
ATOM    474  CB  ALA A  34      22.311   6.478   0.004  1.00  2.23           C  
ATOM    475  H   ALA A  34      20.115   7.323  -1.062  1.00  2.23           H  
ATOM    476  HA  ALA A  34      22.410   8.612   0.062  1.00  2.23           H  
ATOM    477 1HB  ALA A  34      23.325   6.352   0.379  1.00  2.23           H  
ATOM    478 2HB  ALA A  34      21.603   6.416   0.831  1.00  2.23           H  
ATOM    479 3HB  ALA A  34      22.097   5.697  -0.712  1.00  2.23           H  
ATOM    480  N   ALA A  35      22.815   7.375  -2.966  1.00  2.29           N  
ATOM    481  CA  ALA A  35      23.684   7.453  -4.126  1.00  2.29           C  
ATOM    482  C   ALA A  35      23.881   8.900  -4.562  1.00  2.29           C  
ATOM    483  O   ALA A  35      25.004   9.301  -4.887  1.00  2.29           O  
ATOM    484  CB  ALA A  35      23.105   6.637  -5.266  1.00  2.29           C  
ATOM    485  H   ALA A  35      21.944   6.846  -3.019  1.00  2.29           H  
ATOM    486  HA  ALA A  35      24.653   7.044  -3.850  1.00  2.29           H  
ATOM    487 1HB  ALA A  35      23.777   6.679  -6.120  1.00  2.29           H  
ATOM    488 2HB  ALA A  35      22.985   5.602  -4.944  1.00  2.29           H  
ATOM    489 3HB  ALA A  35      22.140   7.037  -5.550  1.00  2.29           H  
ATOM    490  N   GLU A  36      22.806   9.702  -4.531  1.00  2.37           N  
ATOM    491  CA  GLU A  36      22.926  11.105  -4.921  1.00  2.37           C  
ATOM    492  C   GLU A  36      23.810  11.868  -3.940  1.00  2.37           C  
ATOM    493  O   GLU A  36      24.640  12.689  -4.343  1.00  2.37           O  
ATOM    494  CB  GLU A  36      21.556  11.798  -4.996  1.00  2.37           C  
ATOM    495  CG  GLU A  36      20.641  11.345  -6.144  1.00  2.37           C  
ATOM    496  CD  GLU A  36      19.318  12.123  -6.206  1.00  2.37           C  
ATOM    497  OE1 GLU A  36      19.050  12.904  -5.316  1.00  2.37           O  
ATOM    498  OE2 GLU A  36      18.597  11.944  -7.159  1.00  2.37           O  
ATOM    499  H   GLU A  36      21.899   9.312  -4.268  1.00  2.37           H  
ATOM    500  HA  GLU A  36      23.390  11.150  -5.904  1.00  2.37           H  
ATOM    501 1HB  GLU A  36      21.018  11.626  -4.063  1.00  2.37           H  
ATOM    502 2HB  GLU A  36      21.702  12.873  -5.091  1.00  2.37           H  
ATOM    503 1HG  GLU A  36      21.168  11.466  -7.088  1.00  2.37           H  
ATOM    504 2HG  GLU A  36      20.424  10.284  -6.015  1.00  2.37           H  
ATOM    505  N   LYS A  37      23.677  11.567  -2.647  1.00  2.43           N  
ATOM    506  CA  LYS A  37      24.474  12.245  -1.639  1.00  2.43           C  
ATOM    507  C   LYS A  37      25.944  11.913  -1.830  1.00  2.43           C  
ATOM    508  O   LYS A  37      26.810  12.790  -1.721  1.00  2.43           O  
ATOM    509  CB  LYS A  37      24.003  11.849  -0.240  1.00  2.43           C  
ATOM    510  CG  LYS A  37      22.632  12.417   0.148  1.00  2.43           C  
ATOM    511  CD  LYS A  37      22.190  11.919   1.513  1.00  2.43           C  
ATOM    512  CE  LYS A  37      20.810  12.446   1.874  1.00  2.43           C  
ATOM    513  NZ  LYS A  37      20.350  11.938   3.199  1.00  2.43           N  
ATOM    514  H   LYS A  37      22.975  10.882  -2.363  1.00  2.43           H  
ATOM    515  HA  LYS A  37      24.351  13.321  -1.762  1.00  2.43           H  
ATOM    516 1HB  LYS A  37      23.940  10.762  -0.179  1.00  2.43           H  
ATOM    517 2HB  LYS A  37      24.731  12.177   0.498  1.00  2.43           H  
ATOM    518 1HG  LYS A  37      22.690  13.504   0.173  1.00  2.43           H  
ATOM    519 2HG  LYS A  37      21.894  12.135  -0.594  1.00  2.43           H  
ATOM    520 1HD  LYS A  37      22.160  10.828   1.501  1.00  2.43           H  
ATOM    521 2HD  LYS A  37      22.905  12.239   2.268  1.00  2.43           H  
ATOM    522 1HE  LYS A  37      20.841  13.533   1.902  1.00  2.43           H  
ATOM    523 2HE  LYS A  37      20.098  12.132   1.108  1.00  2.43           H  
ATOM    524 1HZ  LYS A  37      19.432  12.309   3.401  1.00  2.43           H  
ATOM    525 2HZ  LYS A  37      20.307  10.926   3.177  1.00  2.43           H  
ATOM    526 3HZ  LYS A  37      20.997  12.231   3.916  1.00  2.43           H  
ATOM    527  N   LEU A  38      26.234  10.651  -2.149  1.00  2.48           N  
ATOM    528  CA  LEU A  38      27.608  10.253  -2.380  1.00  2.48           C  
ATOM    529  C   LEU A  38      28.150  10.921  -3.628  1.00  2.48           C  
ATOM    530  O   LEU A  38      29.274  11.424  -3.629  1.00  2.48           O  
ATOM    531  CB  LEU A  38      27.687   8.735  -2.517  1.00  2.48           C  
ATOM    532  CG  LEU A  38      27.422   7.962  -1.231  1.00  2.48           C  
ATOM    533  CD1 LEU A  38      27.295   6.485  -1.549  1.00  2.48           C  
ATOM    534  CD2 LEU A  38      28.562   8.222  -0.263  1.00  2.48           C  
ATOM    535  H   LEU A  38      25.488   9.956  -2.206  1.00  2.48           H  
ATOM    536  HA  LEU A  38      28.209  10.561  -1.527  1.00  2.48           H  
ATOM    537 1HB  LEU A  38      26.949   8.419  -3.254  1.00  2.48           H  
ATOM    538 2HB  LEU A  38      28.679   8.466  -2.880  1.00  2.48           H  
ATOM    539  HG  LEU A  38      26.491   8.295  -0.785  1.00  2.48           H  
ATOM    540 1HD1 LEU A  38      27.101   5.930  -0.632  1.00  2.48           H  
ATOM    541 2HD1 LEU A  38      26.468   6.338  -2.243  1.00  2.48           H  
ATOM    542 3HD1 LEU A  38      28.220   6.131  -2.003  1.00  2.48           H  
ATOM    543 1HD2 LEU A  38      28.384   7.678   0.664  1.00  2.48           H  
ATOM    544 2HD2 LEU A  38      29.501   7.887  -0.709  1.00  2.48           H  
ATOM    545 3HD2 LEU A  38      28.621   9.290  -0.053  1.00  2.48           H  
ATOM    546  N   ALA A  39      27.338  10.991  -4.685  1.00  2.50           N  
ATOM    547  CA  ALA A  39      27.806  11.607  -5.913  1.00  2.50           C  
ATOM    548  C   ALA A  39      28.165  13.064  -5.687  1.00  2.50           C  
ATOM    549  O   ALA A  39      29.242  13.510  -6.093  1.00  2.50           O  
ATOM    550  CB  ALA A  39      26.730  11.507  -6.979  1.00  2.50           C  
ATOM    551  H   ALA A  39      26.410  10.568  -4.653  1.00  2.50           H  
ATOM    552  HA  ALA A  39      28.699  11.079  -6.242  1.00  2.50           H  
ATOM    553 1HB  ALA A  39      27.090  11.953  -7.904  1.00  2.50           H  
ATOM    554 2HB  ALA A  39      26.485  10.459  -7.146  1.00  2.50           H  
ATOM    555 3HB  ALA A  39      25.840  12.036  -6.641  1.00  2.50           H  
ATOM    556  N   LYS A  40      27.308  13.780  -4.956  1.00  2.58           N  
ATOM    557  CA  LYS A  40      27.541  15.187  -4.675  1.00  2.58           C  
ATOM    558  C   LYS A  40      28.754  15.354  -3.775  1.00  2.58           C  
ATOM    559  O   LYS A  40      29.555  16.278  -3.953  1.00  2.58           O  
ATOM    560  CB  LYS A  40      26.298  15.801  -4.044  1.00  2.58           C  
ATOM    561  CG  LYS A  40      25.118  15.938  -5.015  1.00  2.58           C  
ATOM    562  CD  LYS A  40      23.881  16.497  -4.326  1.00  2.58           C  
ATOM    563  CE  LYS A  40      22.704  16.589  -5.295  1.00  2.58           C  
ATOM    564  NZ  LYS A  40      21.471  17.106  -4.630  1.00  2.58           N  
ATOM    565  H   LYS A  40      26.442  13.345  -4.630  1.00  2.58           H  
ATOM    566  HA  LYS A  40      27.746  15.701  -5.617  1.00  2.58           H  
ATOM    567 1HB  LYS A  40      25.972  15.171  -3.211  1.00  2.58           H  
ATOM    568 2HB  LYS A  40      26.535  16.785  -3.645  1.00  2.58           H  
ATOM    569 1HG  LYS A  40      25.404  16.598  -5.836  1.00  2.58           H  
ATOM    570 2HG  LYS A  40      24.883  14.960  -5.430  1.00  2.58           H  
ATOM    571 1HD  LYS A  40      23.607  15.837  -3.499  1.00  2.58           H  
ATOM    572 2HD  LYS A  40      24.096  17.486  -3.927  1.00  2.58           H  
ATOM    573 1HE  LYS A  40      22.969  17.254  -6.115  1.00  2.58           H  
ATOM    574 2HE  LYS A  40      22.496  15.595  -5.696  1.00  2.58           H  
ATOM    575 1HZ  LYS A  40      20.718  17.148  -5.302  1.00  2.58           H  
ATOM    576 2HZ  LYS A  40      21.212  16.484  -3.875  1.00  2.58           H  
ATOM    577 3HZ  LYS A  40      21.646  18.030  -4.261  1.00  2.58           H  
ATOM    578  N   SER A  41      28.916  14.441  -2.816  1.00  2.83           N  
ATOM    579  CA  SER A  41      30.047  14.519  -1.918  1.00  2.83           C  
ATOM    580  C   SER A  41      31.331  14.367  -2.717  1.00  2.83           C  
ATOM    581  O   SER A  41      32.290  15.112  -2.499  1.00  2.83           O  
ATOM    582  CB  SER A  41      29.958  13.427  -0.868  1.00  2.83           C  
ATOM    583  OG  SER A  41      28.835  13.615  -0.042  1.00  2.83           O  
ATOM    584  H   SER A  41      28.228  13.702  -2.679  1.00  2.83           H  
ATOM    585  HA  SER A  41      30.047  15.491  -1.429  1.00  2.83           H  
ATOM    586 1HB  SER A  41      29.898  12.457  -1.355  1.00  2.83           H  
ATOM    587 2HB  SER A  41      30.864  13.432  -0.265  1.00  2.83           H  
ATOM    588  HG  SER A  41      28.051  13.478  -0.627  1.00  2.83           H  
ATOM    589  N   HIS A  42      31.333  13.456  -3.690  1.00  3.41           N  
ATOM    590  CA  HIS A  42      32.520  13.231  -4.494  1.00  3.41           C  
ATOM    591  C   HIS A  42      32.818  14.461  -5.360  1.00  3.41           C  
ATOM    592  O   HIS A  42      33.982  14.846  -5.532  1.00  3.41           O  
ATOM    593  CB  HIS A  42      32.381  11.966  -5.344  1.00  3.41           C  
ATOM    594  CG  HIS A  42      32.359  10.679  -4.516  1.00  3.41           C  
ATOM    595  ND1 HIS A  42      33.327  10.370  -3.573  1.00  3.41           N  
ATOM    596  CD2 HIS A  42      31.490   9.637  -4.512  1.00  3.41           C  
ATOM    597  CE1 HIS A  42      33.044   9.202  -3.022  1.00  3.41           C  
ATOM    598  NE2 HIS A  42      31.939   8.732  -3.576  1.00  3.41           N  
ATOM    599  H   HIS A  42      30.508  12.869  -3.834  1.00  3.41           H  
ATOM    600  HA  HIS A  42      33.371  13.082  -3.840  1.00  3.41           H  
ATOM    601 1HB  HIS A  42      31.450  12.019  -5.913  1.00  3.41           H  
ATOM    602 2HB  HIS A  42      33.201  11.910  -6.054  1.00  3.41           H  
ATOM    603  HD1 HIS A  42      34.118  10.949  -3.287  1.00  3.41           H  
ATOM    604  HD2 HIS A  42      30.582   9.432  -5.080  1.00  3.41           H  
ATOM    605  HE1 HIS A  42      33.691   8.788  -2.251  1.00  3.41           H  
ATOM    606  N   GLU A  43      31.774  15.109  -5.889  1.00  4.53           N  
ATOM    607  CA  GLU A  43      31.999  16.313  -6.685  1.00  4.53           C  
ATOM    608  C   GLU A  43      32.671  17.392  -5.829  1.00  4.53           C  
ATOM    609  O   GLU A  43      33.539  18.120  -6.309  1.00  4.53           O  
ATOM    610  CB  GLU A  43      30.686  16.859  -7.268  1.00  4.53           C  
ATOM    611  CG  GLU A  43      30.059  16.007  -8.376  1.00  4.53           C  
ATOM    612  CD  GLU A  43      28.734  16.558  -8.885  1.00  4.53           C  
ATOM    613  OE1 GLU A  43      28.255  17.526  -8.338  1.00  4.53           O  
ATOM    614  OE2 GLU A  43      28.206  16.003  -9.822  1.00  4.53           O  
ATOM    615  H   GLU A  43      30.827  14.745  -5.758  1.00  4.53           H  
ATOM    616  HA  GLU A  43      32.669  16.064  -7.508  1.00  4.53           H  
ATOM    617 1HB  GLU A  43      29.952  16.956  -6.470  1.00  4.53           H  
ATOM    618 2HB  GLU A  43      30.859  17.856  -7.672  1.00  4.53           H  
ATOM    619 1HG  GLU A  43      30.757  15.948  -9.209  1.00  4.53           H  
ATOM    620 2HG  GLU A  43      29.907  15.002  -8.000  1.00  4.53           H  
ATOM    621  N   LYS A  44      32.269  17.487  -4.555  1.00  6.46           N  
ATOM    622  CA  LYS A  44      32.851  18.454  -3.627  1.00  6.46           C  
ATOM    623  C   LYS A  44      34.298  18.101  -3.251  1.00  6.46           C  
ATOM    624  O   LYS A  44      35.141  18.988  -3.106  1.00  6.46           O  
ATOM    625  CB  LYS A  44      31.981  18.570  -2.374  1.00  6.46           C  
ATOM    626  CG  LYS A  44      30.635  19.253  -2.615  1.00  6.46           C  
ATOM    627  CD  LYS A  44      29.799  19.309  -1.347  1.00  6.46           C  
ATOM    628  CE  LYS A  44      28.454  19.974  -1.602  1.00  6.46           C  
ATOM    629  NZ  LYS A  44      27.614  20.015  -0.373  1.00  6.46           N  
ATOM    630  H   LYS A  44      31.512  16.879  -4.234  1.00  6.46           H  
ATOM    631  HA  LYS A  44      32.868  19.426  -4.119  1.00  6.46           H  
ATOM    632 1HB  LYS A  44      31.780  17.574  -1.981  1.00  6.46           H  
ATOM    633 2HB  LYS A  44      32.517  19.124  -1.606  1.00  6.46           H  
ATOM    634 1HG  LYS A  44      30.805  20.267  -2.976  1.00  6.46           H  
ATOM    635 2HG  LYS A  44      30.087  18.703  -3.379  1.00  6.46           H  
ATOM    636 1HD  LYS A  44      29.628  18.292  -0.988  1.00  6.46           H  
ATOM    637 2HD  LYS A  44      30.334  19.864  -0.579  1.00  6.46           H  
ATOM    638 1HE  LYS A  44      28.620  20.992  -1.951  1.00  6.46           H  
ATOM    639 2HE  LYS A  44      27.922  19.416  -2.375  1.00  6.46           H  
ATOM    640 1HZ  LYS A  44      26.732  20.462  -0.580  1.00  6.46           H  
ATOM    641 2HZ  LYS A  44      27.446  19.073  -0.049  1.00  6.46           H  
ATOM    642 3HZ  LYS A  44      28.094  20.537   0.346  1.00  6.46           H  
ATOM    643  N   GLN A  45      34.584  16.802  -3.094  1.00  9.48           N  
ATOM    644  CA  GLN A  45      35.925  16.317  -2.751  1.00  9.48           C  
ATOM    645  C   GLN A  45      36.956  16.608  -3.837  1.00  9.48           C  
ATOM    646  O   GLN A  45      38.115  16.900  -3.541  1.00  9.48           O  
ATOM    647  CB  GLN A  45      35.912  14.802  -2.521  1.00  9.48           C  
ATOM    648  CG  GLN A  45      35.200  14.328  -1.270  1.00  9.48           C  
ATOM    649  CD  GLN A  45      35.017  12.804  -1.262  1.00  9.48           C  
ATOM    650  OE1 GLN A  45      35.155  12.142  -2.312  1.00  9.48           O  
ATOM    651  NE2 GLN A  45      34.708  12.245  -0.093  1.00  9.48           N  
ATOM    652  H   GLN A  45      33.828  16.125  -3.193  1.00  9.48           H  
ATOM    653  HA  GLN A  45      36.244  16.818  -1.837  1.00  9.48           H  
ATOM    654 1HB  GLN A  45      35.434  14.325  -3.373  1.00  9.48           H  
ATOM    655 2HB  GLN A  45      36.935  14.438  -2.482  1.00  9.48           H  
ATOM    656 1HG  GLN A  45      35.810  14.596  -0.409  1.00  9.48           H  
ATOM    657 2HG  GLN A  45      34.239  14.802  -1.191  1.00  9.48           H  
ATOM    658 1HE2 GLN A  45      34.578  11.256  -0.026  1.00  9.48           H  
ATOM    659 2HE2 GLN A  45      34.609  12.817   0.723  1.00  9.48           H  
ATOM    660  N   GLN A  46      36.537  16.506  -5.097  1.00 13.57           N  
ATOM    661  CA  GLN A  46      37.445  16.702  -6.222  1.00 13.57           C  
ATOM    662  C   GLN A  46      38.205  18.041  -6.133  1.00 13.57           C  
ATOM    663  O   GLN A  46      37.579  19.108  -6.124  1.00 13.57           O  
ATOM    664  CB  GLN A  46      36.630  16.667  -7.522  1.00 13.57           C  
ATOM    665  CG  GLN A  46      37.393  16.980  -8.823  1.00 13.57           C  
ATOM    666  CD  GLN A  46      38.415  15.941  -9.245  1.00 13.57           C  
ATOM    667  OE1 GLN A  46      38.119  14.744  -9.344  1.00 13.57           O  
ATOM    668  NE2 GLN A  46      39.629  16.404  -9.527  1.00 13.57           N  
ATOM    669  H   GLN A  46      35.567  16.234  -5.273  1.00 13.57           H  
ATOM    670  HA  GLN A  46      38.118  15.860  -6.221  1.00 13.57           H  
ATOM    671 1HB  GLN A  46      36.176  15.680  -7.628  1.00 13.57           H  
ATOM    672 2HB  GLN A  46      35.808  17.381  -7.441  1.00 13.57           H  
ATOM    673 1HG  GLN A  46      36.669  17.088  -9.626  1.00 13.57           H  
ATOM    674 2HG  GLN A  46      37.926  17.925  -8.679  1.00 13.57           H  
ATOM    675 1HE2 GLN A  46      40.351  15.781  -9.825  1.00 13.57           H  
ATOM    676 2HE2 GLN A  46      39.824  17.399  -9.437  1.00 13.57           H  
ATOM    677  N   PRO A  47      39.559  18.035  -6.104  1.00 17.81           N  
ATOM    678  CA  PRO A  47      40.365  19.232  -6.026  1.00 17.81           C  
ATOM    679  C   PRO A  47      40.241  20.023  -7.306  1.00 17.81           C  
ATOM    680  O   PRO A  47      40.190  19.462  -8.405  1.00 17.81           O  
ATOM    681  CB  PRO A  47      41.781  18.686  -5.801  1.00 17.81           C  
ATOM    682  CG  PRO A  47      41.754  17.279  -6.359  1.00 17.81           C  
ATOM    683  CD  PRO A  47      40.344  16.777  -6.100  1.00 17.81           C  
ATOM    684  HA  PRO A  47      40.030  19.831  -5.166  1.00 17.81           H  
ATOM    685 1HB  PRO A  47      42.513  19.333  -6.306  1.00 17.81           H  
ATOM    686 2HB  PRO A  47      42.019  18.709  -4.727  1.00 17.81           H  
ATOM    687 1HG  PRO A  47      42.006  17.287  -7.428  1.00 17.81           H  
ATOM    688 2HG  PRO A  47      42.517  16.663  -5.861  1.00 17.81           H  
ATOM    689 1HD  PRO A  47      40.088  16.115  -6.915  1.00 17.81           H  
ATOM    690 2HD  PRO A  47      40.270  16.284  -5.116  1.00 17.81           H  
ATOM    691  N   GLN A  48      40.290  21.335  -7.188  1.00 20.60           N  
ATOM    692  CA  GLN A  48      40.157  22.178  -8.361  1.00 20.60           C  
ATOM    693  C   GLN A  48      41.507  22.426  -9.022  1.00 20.60           C  
ATOM    694  O   GLN A  48      42.064  23.527  -8.993  1.00 20.60           O  
ATOM    695  CB  GLN A  48      39.435  23.456  -7.965  1.00 20.60           C  
ATOM    696  CG  GLN A  48      38.040  23.164  -7.376  1.00 20.60           C  
ATOM    697  CD  GLN A  48      37.088  22.509  -8.383  1.00 20.60           C  
ATOM    698  OE1 GLN A  48      36.739  23.132  -9.392  1.00 20.60           O  
ATOM    699  NE2 GLN A  48      36.658  21.258  -8.121  1.00 20.60           N  
ATOM    700  H   GLN A  48      40.370  21.757  -6.274  1.00 20.60           H  
ATOM    701  HA  GLN A  48      39.528  21.658  -9.084  1.00 20.60           H  
ATOM    702 1HB  GLN A  48      40.022  24.001  -7.224  1.00 20.60           H  
ATOM    703 2HB  GLN A  48      39.317  24.100  -8.836  1.00 20.60           H  
ATOM    704 1HG  GLN A  48      38.151  22.485  -6.529  1.00 20.60           H  
ATOM    705 2HG  GLN A  48      37.593  24.102  -7.044  1.00 20.60           H  
ATOM    706 1HE2 GLN A  48      36.034  20.804  -8.755  1.00 20.60           H  
ATOM    707 2HE2 GLN A  48      36.948  20.739  -7.278  1.00 20.60           H  
ATOM    708  N   THR A  49      41.996  21.382  -9.673  1.00 21.29           N  
ATOM    709  CA  THR A  49      43.333  21.362 -10.265  1.00 21.29           C  
ATOM    710  C   THR A  49      43.429  22.212 -11.528  1.00 21.29           C  
ATOM    711  O   THR A  49      44.520  22.482 -12.023  1.00 21.29           O  
ATOM    712  CB  THR A  49      43.754  19.918 -10.583  1.00 21.29           C  
ATOM    713  OG1 THR A  49      42.854  19.353 -11.544  1.00 21.29           O  
ATOM    714  CG2 THR A  49      43.704  19.083  -9.313  1.00 21.29           C  
ATOM    715  H   THR A  49      41.425  20.534  -9.649  1.00 21.29           H  
ATOM    716  HA  THR A  49      44.033  21.768  -9.534  1.00 21.29           H  
ATOM    717  HB  THR A  49      44.765  19.909 -10.987  1.00 21.29           H  
ATOM    718  HG1 THR A  49      43.006  19.761 -12.400  1.00 21.29           H  
ATOM    719 1HG2 THR A  49      43.997  18.057  -9.537  1.00 21.29           H  
ATOM    720 2HG2 THR A  49      44.384  19.502  -8.572  1.00 21.29           H  
ATOM    721 3HG2 THR A  49      42.695  19.092  -8.923  1.00 21.29           H  
ATOM    722  N   GLY A  50      42.278  22.628 -12.047  1.00 20.54           N  
ATOM    723  CA  GLY A  50      42.201  23.465 -13.233  1.00 20.54           C  
ATOM    724  C   GLY A  50      42.195  24.964 -12.900  1.00 20.54           C  
ATOM    725  O   GLY A  50      42.031  25.789 -13.796  1.00 20.54           O  
ATOM    726  H   GLY A  50      41.426  22.353 -11.583  1.00 20.54           H  
ATOM    727 1HA  GLY A  50      43.047  23.242 -13.884  1.00 20.54           H  
ATOM    728 2HA  GLY A  50      41.299  23.215 -13.790  1.00 20.54           H  
ATOM    729  N   ASP A  51      42.360  25.322 -11.619  1.00 19.64           N  
ATOM    730  CA  ASP A  51      42.316  26.721 -11.191  1.00 19.64           C  
ATOM    731  C   ASP A  51      43.429  27.593 -11.814  1.00 19.64           C  
ATOM    732  O   ASP A  51      44.610  27.431 -11.474  1.00 19.64           O  
ATOM    733  CB  ASP A  51      42.412  26.764  -9.665  1.00 19.64           C  
ATOM    734  CG  ASP A  51      42.357  28.164  -9.009  1.00 19.64           C  
ATOM    735  OD1 ASP A  51      42.858  29.146  -9.582  1.00 19.64           O  
ATOM    736  OD2 ASP A  51      41.849  28.238  -7.887  1.00 19.64           O  
ATOM    737  H   ASP A  51      42.481  24.605 -10.901  1.00 19.64           H  
ATOM    738  HA  ASP A  51      41.332  27.083 -11.454  1.00 19.64           H  
ATOM    739 1HB  ASP A  51      41.600  26.160  -9.248  1.00 19.64           H  
ATOM    740 2HB  ASP A  51      43.338  26.274  -9.367  1.00 19.64           H  
ATOM    741  N   PRO A  52      43.082  28.570 -12.687  1.00 19.33           N  
ATOM    742  CA  PRO A  52      44.003  29.408 -13.424  1.00 19.33           C  
ATOM    743  C   PRO A  52      44.729  30.434 -12.565  1.00 19.33           C  
ATOM    744  O   PRO A  52      45.756  30.978 -12.985  1.00 19.33           O  
ATOM    745  CB  PRO A  52      43.083  30.112 -14.429  1.00 19.33           C  
ATOM    746  CG  PRO A  52      41.737  30.165 -13.746  1.00 19.33           C  
ATOM    747  CD  PRO A  52      41.654  28.901 -12.927  1.00 19.33           C  
ATOM    748  HA  PRO A  52      44.718  28.762 -13.950  1.00 19.33           H  
ATOM    749 1HB  PRO A  52      43.480  31.111 -14.663  1.00 19.33           H  
ATOM    750 2HB  PRO A  52      43.056  29.547 -15.373  1.00 19.33           H  
ATOM    751 1HG  PRO A  52      41.667  31.073 -13.127  1.00 19.33           H  
ATOM    752 2HG  PRO A  52      40.937  30.233 -14.498  1.00 19.33           H  
ATOM    753 1HD  PRO A  52      41.146  29.151 -11.980  1.00 19.33           H  
ATOM    754 2HD  PRO A  52      41.149  28.109 -13.497  1.00 19.33           H  
ATOM    755  N   SER A  53      44.227  30.726 -11.357  1.00 19.64           N  
ATOM    756  CA  SER A  53      44.910  31.753 -10.587  1.00 19.64           C  
ATOM    757  C   SER A  53      46.001  31.071  -9.799  1.00 19.64           C  
ATOM    758  O   SER A  53      47.098  31.612  -9.606  1.00 19.64           O  
ATOM    759  CB  SER A  53      43.940  32.502  -9.682  1.00 19.64           C  
ATOM    760  OG  SER A  53      43.417  31.687  -8.664  1.00 19.64           O  
ATOM    761  H   SER A  53      43.429  30.234 -10.949  1.00 19.64           H  
ATOM    762  HA  SER A  53      45.365  32.471 -11.267  1.00 19.64           H  
ATOM    763 1HB  SER A  53      44.445  33.360  -9.240  1.00 19.64           H  
ATOM    764 2HB  SER A  53      43.123  32.885 -10.289  1.00 19.64           H  
ATOM    765  HG  SER A  53      43.170  30.827  -9.079  1.00 19.64           H  
ATOM    766  N   LYS A  54      45.750  29.813  -9.454  1.00 20.54           N  
ATOM    767  CA  LYS A  54      46.770  29.063  -8.752  1.00 20.54           C  
ATOM    768  C   LYS A  54      47.854  28.734  -9.755  1.00 20.54           C  
ATOM    769  O   LYS A  54      49.042  28.900  -9.476  1.00 20.54           O  
ATOM    770  CB  LYS A  54      46.192  27.810  -8.110  1.00 20.54           C  
ATOM    771  CG  LYS A  54      45.274  28.110  -6.928  1.00 20.54           C  
ATOM    772  CD  LYS A  54      44.699  26.849  -6.306  1.00 20.54           C  
ATOM    773  CE  LYS A  54      43.785  27.186  -5.132  1.00 20.54           C  
ATOM    774  NZ  LYS A  54      42.620  28.015  -5.571  1.00 20.54           N  
ATOM    775  H   LYS A  54      44.817  29.416  -9.629  1.00 20.54           H  
ATOM    776  HA  LYS A  54      47.201  29.688  -7.970  1.00 20.54           H  
ATOM    777 1HB  LYS A  54      45.612  27.256  -8.854  1.00 20.54           H  
ATOM    778 2HB  LYS A  54      47.000  27.164  -7.770  1.00 20.54           H  
ATOM    779 1HG  LYS A  54      45.841  28.647  -6.168  1.00 20.54           H  
ATOM    780 2HG  LYS A  54      44.461  28.754  -7.258  1.00 20.54           H  
ATOM    781 1HD  LYS A  54      44.117  26.310  -7.053  1.00 20.54           H  
ATOM    782 2HD  LYS A  54      45.504  26.206  -5.961  1.00 20.54           H  
ATOM    783 1HE  LYS A  54      43.413  26.261  -4.698  1.00 20.54           H  
ATOM    784 2HE  LYS A  54      44.346  27.733  -4.376  1.00 20.54           H  
ATOM    785 1HZ  LYS A  54      42.022  28.223  -4.798  1.00 20.54           H  
ATOM    786 2HZ  LYS A  54      42.944  28.877  -5.982  1.00 20.54           H  
ATOM    787 3HZ  LYS A  54      42.075  27.528  -6.299  1.00 20.54           H  
ATOM    788  N   SER A  55      47.442  28.376 -10.981  1.00 21.83           N  
ATOM    789  CA  SER A  55      48.410  28.064 -12.016  1.00 21.83           C  
ATOM    790  C   SER A  55      49.282  29.284 -12.318  1.00 21.83           C  
ATOM    791  O   SER A  55      50.509  29.181 -12.367  1.00 21.83           O  
ATOM    792  CB  SER A  55      47.694  27.635 -13.279  1.00 21.83           C  
ATOM    793  OG  SER A  55      46.984  26.439 -13.081  1.00 21.83           O  
ATOM    794  H   SER A  55      46.445  28.255 -11.174  1.00 21.83           H  
ATOM    795  HA  SER A  55      49.046  27.253 -11.667  1.00 21.83           H  
ATOM    796 1HB  SER A  55      47.014  28.420 -13.590  1.00 21.83           H  
ATOM    797 2HB  SER A  55      48.422  27.502 -14.075  1.00 21.83           H  
ATOM    798  HG  SER A  55      46.253  26.656 -12.460  1.00 21.83           H  
ATOM    799  N   SER A  56      48.656  30.464 -12.422  1.00 23.21           N  
ATOM    800  CA  SER A  56      49.376  31.702 -12.697  1.00 23.21           C  
ATOM    801  C   SER A  56      50.397  32.036 -11.612  1.00 23.21           C  
ATOM    802  O   SER A  56      51.457  32.593 -11.905  1.00 23.21           O  
ATOM    803  CB  SER A  56      48.406  32.860 -12.847  1.00 23.21           C  
ATOM    804  OG  SER A  56      47.591  32.697 -13.979  1.00 23.21           O  
ATOM    805  H   SER A  56      47.640  30.511 -12.374  1.00 23.21           H  
ATOM    806  HA  SER A  56      49.910  31.580 -13.638  1.00 23.21           H  
ATOM    807 1HB  SER A  56      47.785  32.930 -11.955  1.00 23.21           H  
ATOM    808 2HB  SER A  56      48.967  33.787 -12.930  1.00 23.21           H  
ATOM    809  HG  SER A  56      46.965  31.977 -13.752  1.00 23.21           H  
ATOM    810  N   SER A  57      50.091  31.692 -10.357  1.00 24.27           N  
ATOM    811  CA  SER A  57      50.981  31.997  -9.242  1.00 24.27           C  
ATOM    812  C   SER A  57      52.233  31.104  -9.190  1.00 24.27           C  
ATOM    813  O   SER A  57      53.174  31.400  -8.442  1.00 24.27           O  
ATOM    814  CB  SER A  57      50.248  31.878  -7.910  1.00 24.27           C  
ATOM    815  OG  SER A  57      49.994  30.538  -7.549  1.00 24.27           O  
ATOM    816  H   SER A  57      49.188  31.257 -10.160  1.00 24.27           H  
ATOM    817  HA  SER A  57      51.312  33.028  -9.355  1.00 24.27           H  
ATOM    818 1HB  SER A  57      50.825  32.365  -7.129  1.00 24.27           H  
ATOM    819 2HB  SER A  57      49.299  32.407  -7.992  1.00 24.27           H  
ATOM    820  HG  SER A  57      49.681  30.066  -8.353  1.00 24.27           H  
ATOM    821  N   ASN A  58      52.293  30.022  -9.980  1.00 24.67           N  
ATOM    822  CA  ASN A  58      53.433  29.104  -9.887  1.00 24.67           C  
ATOM    823  C   ASN A  58      54.668  29.603 -10.644  1.00 24.67           C  
ATOM    824  O   ASN A  58      55.111  29.008 -11.626  1.00 24.67           O  
ATOM    825  CB  ASN A  58      53.051  27.717 -10.370  1.00 24.67           C  
ATOM    826  CG  ASN A  58      52.059  27.030  -9.467  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      52.138  27.124  -8.235  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      51.140  26.319 -10.058  1.00 24.67           N  
ATOM    829  H   ASN A  58      51.543  29.816 -10.642  1.00 24.67           H  
ATOM    830  HA  ASN A  58      53.714  29.023  -8.837  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      52.614  27.796 -11.369  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      53.945  27.101 -10.449  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      50.457  25.835  -9.513  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      51.123  26.262 -11.057  1.00 24.67           H  
ATOM    835  N   SER A  59      55.225  30.703 -10.143  1.00 24.67           N  
ATOM    836  CA  SER A  59      56.387  31.379 -10.722  1.00 24.67           C  
ATOM    837  C   SER A  59      57.732  30.759 -10.324  1.00 24.67           C  
ATOM    838  O   SER A  59      58.773  31.142 -10.862  1.00 24.67           O  
ATOM    839  CB  SER A  59      56.360  32.845 -10.329  1.00 24.67           C  
ATOM    840  OG  SER A  59      56.556  33.008  -8.949  1.00 24.67           O  
ATOM    841  H   SER A  59      54.767  31.099  -9.324  1.00 24.67           H  
ATOM    842  HA  SER A  59      56.299  31.318 -11.807  1.00 24.67           H  
ATOM    843 1HB  SER A  59      57.130  33.384 -10.876  1.00 24.67           H  
ATOM    844 2HB  SER A  59      55.397  33.271 -10.611  1.00 24.67           H  
ATOM    845  HG  SER A  59      55.940  32.403  -8.519  1.00 24.67           H  
ATOM    846  N   ASP A  60      57.703  29.841  -9.362  1.00 24.67           N  
ATOM    847  CA  ASP A  60      58.896  29.190  -8.832  1.00 24.67           C  
ATOM    848  C   ASP A  60      58.523  27.844  -8.218  1.00 24.67           C  
ATOM    849  O   ASP A  60      59.009  26.802  -8.659  1.00 24.67           O  
ATOM    850  OXT ASP A  60      57.512  27.791  -7.516  1.00 24.67           O  
ATOM    851  CB  ASP A  60      59.580  30.088  -7.785  1.00 24.67           C  
ATOM    852  CG  ASP A  60      60.968  29.586  -7.324  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      61.038  28.528  -6.745  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      61.933  30.280  -7.548  1.00 24.67           O  
ATOM    855  H   ASP A  60      56.802  29.586  -8.989  1.00 24.67           H  
ATOM    856  HA  ASP A  60      59.592  29.013  -9.652  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      59.701  31.093  -8.199  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      58.937  30.177  -6.910  1.00 24.67           H  
ENDMDL

REMARK ID 643785 DOMAINID 637366 MODEL 4 line_9
MODEL     4
ATOM      1  N   GLU A   1       1.852   0.270   1.227  1.00  7.36           N  
ATOM      2  CA  GLU A   1       2.797   0.829   0.267  1.00  7.36           C  
ATOM      3  C   GLU A   1       3.816   1.725   0.955  1.00  7.36           C  
ATOM      4  O   GLU A   1       3.510   2.376   1.951  1.00  7.36           O  
ATOM      5  CB  GLU A   1       2.069   1.650  -0.813  1.00  7.36           C  
ATOM      6  CG  GLU A   1       1.142   0.854  -1.737  1.00  7.36           C  
ATOM      7  CD  GLU A   1       0.428   1.726  -2.780  1.00  7.36           C  
ATOM      8  OE1 GLU A   1       0.364   2.929  -2.609  1.00  7.36           O  
ATOM      9  OE2 GLU A   1      -0.046   1.179  -3.746  1.00  7.36           O  
ATOM     10 1H   GLU A   1       1.657  -0.692   0.991  1.00  7.36           H  
ATOM     11 2H   GLU A   1       2.253   0.315   2.154  1.00  7.36           H  
ATOM     12 3H   GLU A   1       0.993   0.803   1.207  1.00  7.36           H  
ATOM     13  HA  GLU A   1       3.334   0.008  -0.210  1.00  7.36           H  
ATOM     14 1HB  GLU A   1       1.477   2.428  -0.336  1.00  7.36           H  
ATOM     15 2HB  GLU A   1       2.806   2.145  -1.441  1.00  7.36           H  
ATOM     16 1HG  GLU A   1       1.734   0.101  -2.260  1.00  7.36           H  
ATOM     17 2HG  GLU A   1       0.399   0.333  -1.133  1.00  7.36           H  
ATOM     18  N   ASN A   2       5.019   1.781   0.389  1.00  6.69           N  
ATOM     19  CA  ASN A   2       6.101   2.630   0.903  1.00  6.69           C  
ATOM     20  C   ASN A   2       6.255   3.887   0.045  1.00  6.69           C  
ATOM     21  O   ASN A   2       7.287   4.556   0.068  1.00  6.69           O  
ATOM     22  CB  ASN A   2       7.409   1.860   0.954  1.00  6.69           C  
ATOM     23  CG  ASN A   2       7.393   0.742   1.976  1.00  6.69           C  
ATOM     24  OD1 ASN A   2       6.853   0.894   3.078  1.00  6.69           O  
ATOM     25  ND2 ASN A   2       7.978  -0.379   1.626  1.00  6.69           N  
ATOM     26  H   ASN A   2       5.210   1.216  -0.427  1.00  6.69           H  
ATOM     27  HA  ASN A   2       5.845   2.956   1.913  1.00  6.69           H  
ATOM     28 1HB  ASN A   2       7.624   1.441  -0.029  1.00  6.69           H  
ATOM     29 2HB  ASN A   2       8.220   2.546   1.201  1.00  6.69           H  
ATOM     30 1HD2 ASN A   2       8.001  -1.152   2.263  1.00  6.69           H  
ATOM     31 2HD2 ASN A   2       8.407  -0.462   0.726  1.00  6.69           H  
ATOM     32  N   VAL A   3       5.226   4.172  -0.738  1.00  5.83           N  
ATOM     33  CA  VAL A   3       5.207   5.308  -1.643  1.00  5.83           C  
ATOM     34  C   VAL A   3       4.835   6.598  -0.933  1.00  5.83           C  
ATOM     35  O   VAL A   3       3.797   6.688  -0.278  1.00  5.83           O  
ATOM     36  CB  VAL A   3       4.184   5.035  -2.765  1.00  5.83           C  
ATOM     37  CG1 VAL A   3       4.064   6.241  -3.683  1.00  5.83           C  
ATOM     38  CG2 VAL A   3       4.625   3.803  -3.539  1.00  5.83           C  
ATOM     39  H   VAL A   3       4.415   3.582  -0.691  1.00  5.83           H  
ATOM     40  HA  VAL A   3       6.198   5.420  -2.084  1.00  5.83           H  
ATOM     41  HB  VAL A   3       3.200   4.854  -2.323  1.00  5.83           H  
ATOM     42 1HG1 VAL A   3       3.336   6.034  -4.467  1.00  5.83           H  
ATOM     43 2HG1 VAL A   3       3.737   7.108  -3.113  1.00  5.83           H  
ATOM     44 3HG1 VAL A   3       5.025   6.450  -4.132  1.00  5.83           H  
ATOM     45 1HG2 VAL A   3       3.898   3.591  -4.326  1.00  5.83           H  
ATOM     46 2HG2 VAL A   3       5.605   3.985  -3.983  1.00  5.83           H  
ATOM     47 3HG2 VAL A   3       4.683   2.951  -2.864  1.00  5.83           H  
ATOM     48  N   LEU A   4       5.680   7.608  -1.080  1.00  4.92           N  
ATOM     49  CA  LEU A   4       5.407   8.893  -0.463  1.00  4.92           C  
ATOM     50  C   LEU A   4       4.440   9.642  -1.363  1.00  4.92           C  
ATOM     51  O   LEU A   4       4.523   9.530  -2.586  1.00  4.92           O  
ATOM     52  CB  LEU A   4       6.711   9.661  -0.267  1.00  4.92           C  
ATOM     53  CG  LEU A   4       7.723   8.968   0.655  1.00  4.92           C  
ATOM     54  CD1 LEU A   4       9.012   9.748   0.656  1.00  4.92           C  
ATOM     55  CD2 LEU A   4       7.140   8.869   2.052  1.00  4.92           C  
ATOM     56  H   LEU A   4       6.523   7.472  -1.617  1.00  4.92           H  
ATOM     57  HA  LEU A   4       4.935   8.735   0.504  1.00  4.92           H  
ATOM     58 1HB  LEU A   4       7.180   9.812  -1.226  1.00  4.92           H  
ATOM     59 2HB  LEU A   4       6.480  10.641   0.155  1.00  4.92           H  
ATOM     60  HG  LEU A   4       7.932   7.963   0.282  1.00  4.92           H  
ATOM     61 1HD1 LEU A   4       9.736   9.253   1.299  1.00  4.92           H  
ATOM     62 2HD1 LEU A   4       9.385   9.777  -0.355  1.00  4.92           H  
ATOM     63 3HD1 LEU A   4       8.833  10.760   1.016  1.00  4.92           H  
ATOM     64 1HD2 LEU A   4       7.855   8.372   2.708  1.00  4.92           H  
ATOM     65 2HD2 LEU A   4       6.932   9.869   2.433  1.00  4.92           H  
ATOM     66 3HD2 LEU A   4       6.215   8.291   2.020  1.00  4.92           H  
ATOM     67  N   LYS A   5       3.518  10.384  -0.768  1.00  4.09           N  
ATOM     68  CA  LYS A   5       2.526  11.112  -1.544  1.00  4.09           C  
ATOM     69  C   LYS A   5       2.549  12.593  -1.209  1.00  4.09           C  
ATOM     70  O   LYS A   5       3.099  12.994  -0.185  1.00  4.09           O  
ATOM     71  CB  LYS A   5       1.152  10.485  -1.316  1.00  4.09           C  
ATOM     72  CG  LYS A   5       1.108   9.007  -1.773  1.00  4.09           C  
ATOM     73  CD  LYS A   5      -0.270   8.381  -1.688  1.00  4.09           C  
ATOM     74  CE  LYS A   5      -0.215   6.918  -2.163  1.00  4.09           C  
ATOM     75  NZ  LYS A   5      -1.545   6.244  -2.096  1.00  4.09           N  
ATOM     76  H   LYS A   5       3.499  10.437   0.241  1.00  4.09           H  
ATOM     77  HA  LYS A   5       2.772  11.014  -2.602  1.00  4.09           H  
ATOM     78 1HB  LYS A   5       0.897  10.531  -0.257  1.00  4.09           H  
ATOM     79 2HB  LYS A   5       0.395  11.048  -1.864  1.00  4.09           H  
ATOM     80 1HG  LYS A   5       1.500   8.913  -2.776  1.00  4.09           H  
ATOM     81 2HG  LYS A   5       1.760   8.426  -1.116  1.00  4.09           H  
ATOM     82 1HD  LYS A   5      -0.619   8.409  -0.655  1.00  4.09           H  
ATOM     83 2HD  LYS A   5      -0.970   8.938  -2.305  1.00  4.09           H  
ATOM     84 1HE  LYS A   5       0.138   6.894  -3.193  1.00  4.09           H  
ATOM     85 2HE  LYS A   5       0.489   6.366  -1.536  1.00  4.09           H  
ATOM     86 1HZ  LYS A   5      -1.441   5.282  -2.420  1.00  4.09           H  
ATOM     87 2HZ  LYS A   5      -1.879   6.243  -1.143  1.00  4.09           H  
ATOM     88 3HZ  LYS A   5      -2.205   6.730  -2.683  1.00  4.09           H  
ATOM     89  N   CYS A   6       1.965  13.412  -2.079  1.00  3.42           N  
ATOM     90  CA  CYS A   6       1.936  14.847  -1.847  1.00  3.42           C  
ATOM     91  C   CYS A   6       1.106  15.182  -0.607  1.00  3.42           C  
ATOM     92  O   CYS A   6      -0.039  14.748  -0.502  1.00  3.42           O  
ATOM     93  CB  CYS A   6       1.322  15.544  -3.066  1.00  3.42           C  
ATOM     94  SG  CYS A   6       2.295  15.389  -4.584  1.00  3.42           S  
ATOM     95  H   CYS A   6       1.536  13.033  -2.907  1.00  3.42           H  
ATOM     96  HA  CYS A   6       2.960  15.186  -1.736  1.00  3.42           H  
ATOM     97 1HB  CYS A   6       0.340  15.119  -3.250  1.00  3.42           H  
ATOM     98 2HB  CYS A   6       1.185  16.604  -2.853  1.00  3.42           H  
ATOM     99  N   PRO A   7       1.645  15.969   0.366  1.00  2.91           N  
ATOM    100  CA  PRO A   7       1.017  16.335   1.637  1.00  2.91           C  
ATOM    101  C   PRO A   7      -0.132  17.345   1.554  1.00  2.91           C  
ATOM    102  O   PRO A   7      -0.864  17.536   2.526  1.00  2.91           O  
ATOM    103  CB  PRO A   7       2.191  16.948   2.414  1.00  2.91           C  
ATOM    104  CG  PRO A   7       3.110  17.502   1.353  1.00  2.91           C  
ATOM    105  CD  PRO A   7       3.003  16.539   0.191  1.00  2.91           C  
ATOM    106  HA  PRO A   7       0.673  15.415   2.133  1.00  2.91           H  
ATOM    107 1HB  PRO A   7       1.819  17.723   3.098  1.00  2.91           H  
ATOM    108 2HB  PRO A   7       2.672  16.175   3.033  1.00  2.91           H  
ATOM    109 1HG  PRO A   7       2.791  18.522   1.082  1.00  2.91           H  
ATOM    110 2HG  PRO A   7       4.135  17.586   1.746  1.00  2.91           H  
ATOM    111 1HD  PRO A   7       3.085  17.115  -0.743  1.00  2.91           H  
ATOM    112 2HD  PRO A   7       3.773  15.750   0.281  1.00  2.91           H  
ATOM    113  N   THR A   8      -0.265  18.018   0.421  1.00  2.57           N  
ATOM    114  CA  THR A   8      -1.277  19.054   0.269  1.00  2.57           C  
ATOM    115  C   THR A   8      -2.670  18.463  -0.020  1.00  2.57           C  
ATOM    116  O   THR A   8      -2.807  17.675  -0.960  1.00  2.57           O  
ATOM    117  CB  THR A   8      -0.857  20.029  -0.839  1.00  2.57           C  
ATOM    118  OG1 THR A   8       0.371  20.673  -0.470  1.00  2.57           O  
ATOM    119  CG2 THR A   8      -1.924  21.063  -1.114  1.00  2.57           C  
ATOM    120  H   THR A   8       0.351  17.820  -0.351  1.00  2.57           H  
ATOM    121  HA  THR A   8      -1.284  19.627   1.185  1.00  2.57           H  
ATOM    122  HB  THR A   8      -0.680  19.468  -1.731  1.00  2.57           H  
ATOM    123  HG1 THR A   8       0.251  21.120   0.375  1.00  2.57           H  
ATOM    124 1HG2 THR A   8      -1.603  21.726  -1.905  1.00  2.57           H  
ATOM    125 2HG2 THR A   8      -2.844  20.569  -1.417  1.00  2.57           H  
ATOM    126 3HG2 THR A   8      -2.111  21.650  -0.219  1.00  2.57           H  
ATOM    127  N   PRO A   9      -3.725  18.822   0.740  1.00  2.35           N  
ATOM    128  CA  PRO A   9      -5.078  18.342   0.554  1.00  2.35           C  
ATOM    129  C   PRO A   9      -5.530  18.559  -0.876  1.00  2.35           C  
ATOM    130  O   PRO A   9      -5.249  19.593  -1.478  1.00  2.35           O  
ATOM    131  CB  PRO A   9      -5.877  19.217   1.527  1.00  2.35           C  
ATOM    132  CG  PRO A   9      -4.895  19.549   2.622  1.00  2.35           C  
ATOM    133  CD  PRO A   9      -3.570  19.724   1.916  1.00  2.35           C  
ATOM    134  HA  PRO A   9      -5.128  17.277   0.828  1.00  2.35           H  
ATOM    135 1HB  PRO A   9      -6.251  20.112   1.003  1.00  2.35           H  
ATOM    136 2HB  PRO A   9      -6.759  18.669   1.891  1.00  2.35           H  
ATOM    137 1HG  PRO A   9      -5.214  20.457   3.157  1.00  2.35           H  
ATOM    138 2HG  PRO A   9      -4.868  18.737   3.364  1.00  2.35           H  
ATOM    139 1HD  PRO A   9      -3.422  20.771   1.611  1.00  2.35           H  
ATOM    140 2HD  PRO A   9      -2.800  19.358   2.614  1.00  2.35           H  
ATOM    141  N   GLY A  10      -6.226  17.574  -1.420  1.00  2.22           N  
ATOM    142  CA  GLY A  10      -6.707  17.627  -2.792  1.00  2.22           C  
ATOM    143  C   GLY A  10      -5.727  16.974  -3.766  1.00  2.22           C  
ATOM    144  O   GLY A  10      -6.079  16.710  -4.918  1.00  2.22           O  
ATOM    145  H   GLY A  10      -6.422  16.749  -0.870  1.00  2.22           H  
ATOM    146 1HA  GLY A  10      -7.672  17.125  -2.856  1.00  2.22           H  
ATOM    147 2HA  GLY A  10      -6.868  18.665  -3.078  1.00  2.22           H  
ATOM    148  N   CYS A  11      -4.513  16.682  -3.302  1.00  2.14           N  
ATOM    149  CA  CYS A  11      -3.516  16.052  -4.149  1.00  2.14           C  
ATOM    150  C   CYS A  11      -3.490  14.554  -3.952  1.00  2.14           C  
ATOM    151  O   CYS A  11      -3.886  14.045  -2.898  1.00  2.14           O  
ATOM    152  CB  CYS A  11      -2.123  16.535  -3.816  1.00  2.14           C  
ATOM    153  SG  CYS A  11      -1.863  18.263  -4.013  1.00  2.14           S  
ATOM    154  H   CYS A  11      -4.237  16.942  -2.351  1.00  2.14           H  
ATOM    155  HA  CYS A  11      -3.743  16.271  -5.191  1.00  2.14           H  
ATOM    156 1HB  CYS A  11      -1.867  16.262  -2.790  1.00  2.14           H  
ATOM    157 2HB  CYS A  11      -1.432  16.024  -4.467  1.00  2.14           H  
ATOM    158  HG  CYS A  11      -2.547  18.588  -2.898  1.00  2.14           H  
ATOM    159  N   THR A  12      -2.992  13.859  -4.961  1.00  2.10           N  
ATOM    160  CA  THR A  12      -2.758  12.431  -4.891  1.00  2.10           C  
ATOM    161  C   THR A  12      -1.310  12.198  -5.289  1.00  2.10           C  
ATOM    162  O   THR A  12      -0.758  12.966  -6.075  1.00  2.10           O  
ATOM    163  CB  THR A  12      -3.715  11.655  -5.826  1.00  2.10           C  
ATOM    164  OG1 THR A  12      -3.486  12.045  -7.180  1.00  2.10           O  
ATOM    165  CG2 THR A  12      -5.163  11.936  -5.479  1.00  2.10           C  
ATOM    166  H   THR A  12      -2.730  14.352  -5.803  1.00  2.10           H  
ATOM    167  HA  THR A  12      -2.897  12.088  -3.865  1.00  2.10           H  
ATOM    168  HB  THR A  12      -3.522  10.586  -5.729  1.00  2.10           H  
ATOM    169  HG1 THR A  12      -3.951  11.414  -7.787  1.00  2.10           H  
ATOM    170 1HG2 THR A  12      -5.809  11.373  -6.153  1.00  2.10           H  
ATOM    171 2HG2 THR A  12      -5.355  11.633  -4.449  1.00  2.10           H  
ATOM    172 3HG2 THR A  12      -5.366  12.999  -5.587  1.00  2.10           H  
ATOM    173  N   GLY A  13      -0.725  11.078  -4.867  1.00  2.11           N  
ATOM    174  CA  GLY A  13       0.664  10.745  -5.222  1.00  2.11           C  
ATOM    175  C   GLY A  13       0.890  10.636  -6.728  1.00  2.11           C  
ATOM    176  O   GLY A  13       2.016  10.743  -7.204  1.00  2.11           O  
ATOM    177  H   GLY A  13      -1.239  10.464  -4.250  1.00  2.11           H  
ATOM    178 1HA  GLY A  13       1.330  11.503  -4.811  1.00  2.11           H  
ATOM    179 2HA  GLY A  13       0.935   9.802  -4.758  1.00  2.11           H  
ATOM    180  N   GLN A  14      -0.193  10.487  -7.472  1.00  2.20           N  
ATOM    181  CA  GLN A  14      -0.219  10.358  -8.917  1.00  2.20           C  
ATOM    182  C   GLN A  14       0.406  11.572  -9.598  1.00  2.20           C  
ATOM    183  O   GLN A  14       0.947  11.461 -10.697  1.00  2.20           O  
ATOM    184  CB  GLN A  14      -1.672  10.254  -9.357  1.00  2.20           C  
ATOM    185  CG  GLN A  14      -2.375   8.986  -8.911  1.00  2.20           C  
ATOM    186  CD  GLN A  14      -3.869   9.060  -9.150  1.00  2.20           C  
ATOM    187  OE1 GLN A  14      -4.497  10.086  -8.829  1.00  2.20           O  
ATOM    188  NE2 GLN A  14      -4.447   7.998  -9.703  1.00  2.20           N  
ATOM    189  H   GLN A  14      -1.075  10.448  -6.989  1.00  2.20           H  
ATOM    190  HA  GLN A  14       0.340   9.466  -9.204  1.00  2.20           H  
ATOM    191 1HB  GLN A  14      -2.216  11.113  -9.007  1.00  2.20           H  
ATOM    192 2HB  GLN A  14      -1.712  10.276 -10.446  1.00  2.20           H  
ATOM    193 1HG  GLN A  14      -1.976   8.137  -9.466  1.00  2.20           H  
ATOM    194 2HG  GLN A  14      -2.204   8.854  -7.843  1.00  2.20           H  
ATOM    195 1HE2 GLN A  14      -5.433   7.999  -9.879  1.00  2.20           H  
ATOM    196 2HE2 GLN A  14      -3.899   7.195  -9.943  1.00  2.20           H  
ATOM    197  N   GLY A  15       0.276  12.749  -8.974  1.00  2.41           N  
ATOM    198  CA  GLY A  15       0.818  13.962  -9.568  1.00  2.41           C  
ATOM    199  C   GLY A  15       2.277  14.215  -9.181  1.00  2.41           C  
ATOM    200  O   GLY A  15       2.887  15.167  -9.665  1.00  2.41           O  
ATOM    201  H   GLY A  15      -0.166  12.794  -8.055  1.00  2.41           H  
ATOM    202 1HA  GLY A  15       0.731  13.905 -10.652  1.00  2.41           H  
ATOM    203 2HA  GLY A  15       0.213  14.808  -9.247  1.00  2.41           H  
ATOM    204  N   HIS A  16       2.829  13.396  -8.289  1.00  2.78           N  
ATOM    205  CA  HIS A  16       4.191  13.581  -7.807  1.00  2.78           C  
ATOM    206  C   HIS A  16       5.207  13.146  -8.865  1.00  2.78           C  
ATOM    207  O   HIS A  16       5.006  12.129  -9.530  1.00  2.78           O  
ATOM    208  CB  HIS A  16       4.398  12.809  -6.496  1.00  2.78           C  
ATOM    209  CG  HIS A  16       5.669  13.138  -5.873  1.00  2.78           C  
ATOM    210  ND1 HIS A  16       6.833  12.627  -6.328  1.00  2.78           N  
ATOM    211  CD2 HIS A  16       5.993  13.961  -4.849  1.00  2.78           C  
ATOM    212  CE1 HIS A  16       7.833  13.135  -5.648  1.00  2.78           C  
ATOM    213  NE2 HIS A  16       7.358  13.948  -4.744  1.00  2.78           N  
ATOM    214  H   HIS A  16       2.311  12.595  -7.939  1.00  2.78           H  
ATOM    215  HA  HIS A  16       4.363  14.637  -7.602  1.00  2.78           H  
ATOM    216 1HB  HIS A  16       3.588  13.018  -5.804  1.00  2.78           H  
ATOM    217 2HB  HIS A  16       4.386  11.739  -6.700  1.00  2.78           H  
ATOM    218  HD2 HIS A  16       5.303  14.552  -4.247  1.00  2.78           H  
ATOM    219  HE1 HIS A  16       8.874  12.912  -5.818  1.00  2.78           H  
ATOM    220  HE2 HIS A  16       7.941  14.489  -4.091  1.00  2.78           H  
ATOM    221  N   VAL A  17       6.322  13.870  -9.019  1.00  3.36           N  
ATOM    222  CA  VAL A  17       7.301  13.412  -9.997  1.00  3.36           C  
ATOM    223  C   VAL A  17       8.323  12.452  -9.383  1.00  3.36           C  
ATOM    224  O   VAL A  17       9.138  12.830  -8.542  1.00  3.36           O  
ATOM    225  CB  VAL A  17       8.040  14.608 -10.604  1.00  3.36           C  
ATOM    226  CG1 VAL A  17       9.079  14.119 -11.608  1.00  3.36           C  
ATOM    227  CG2 VAL A  17       7.020  15.549 -11.234  1.00  3.36           C  
ATOM    228  H   VAL A  17       6.512  14.718  -8.483  1.00  3.36           H  
ATOM    229  HA  VAL A  17       6.774  12.898 -10.799  1.00  3.36           H  
ATOM    230  HB  VAL A  17       8.578  15.130  -9.822  1.00  3.36           H  
ATOM    231 1HG1 VAL A  17       9.614  14.971 -12.023  1.00  3.36           H  
ATOM    232 2HG1 VAL A  17       9.787  13.454 -11.107  1.00  3.36           H  
ATOM    233 3HG1 VAL A  17       8.580  13.576 -12.409  1.00  3.36           H  
ATOM    234 1HG2 VAL A  17       7.532  16.414 -11.653  1.00  3.36           H  
ATOM    235 2HG2 VAL A  17       6.480  15.027 -12.019  1.00  3.36           H  
ATOM    236 3HG2 VAL A  17       6.315  15.885 -10.462  1.00  3.36           H  
ATOM    237  N   ASN A  18       8.300  11.221  -9.888  1.00  4.16           N  
ATOM    238  CA  ASN A  18       9.154  10.116  -9.441  1.00  4.16           C  
ATOM    239  C   ASN A  18      10.566  10.291 -10.007  1.00  4.16           C  
ATOM    240  O   ASN A  18      10.746  10.326 -11.223  1.00  4.16           O  
ATOM    241  CB  ASN A  18       8.546   8.789  -9.870  1.00  4.16           C  
ATOM    242  CG  ASN A  18       9.299   7.591  -9.370  1.00  4.16           C  
ATOM    243  OD1 ASN A  18      10.327   7.731  -8.718  1.00  4.16           O  
ATOM    244  ND2 ASN A  18       8.809   6.417  -9.695  1.00  4.16           N  
ATOM    245  H   ASN A  18       7.603  11.028 -10.590  1.00  4.16           H  
ATOM    246  HA  ASN A  18       9.224  10.139  -8.353  1.00  4.16           H  
ATOM    247 1HB  ASN A  18       7.521   8.730  -9.500  1.00  4.16           H  
ATOM    248 2HB  ASN A  18       8.504   8.744 -10.955  1.00  4.16           H  
ATOM    249 1HD2 ASN A  18       9.304   5.569  -9.429  1.00  4.16           H  
ATOM    250 2HD2 ASN A  18       7.974   6.356 -10.235  1.00  4.16           H  
ATOM    251  N   SER A  19      11.547  10.515  -9.124  1.00  5.14           N  
ATOM    252  CA  SER A  19      12.920  10.810  -9.560  1.00  5.14           C  
ATOM    253  C   SER A  19      13.551   9.639 -10.324  1.00  5.14           C  
ATOM    254  O   SER A  19      14.178   9.822 -11.373  1.00  5.14           O  
ATOM    255  CB  SER A  19      13.775  11.160  -8.357  1.00  5.14           C  
ATOM    256  OG  SER A  19      15.089  11.454  -8.738  1.00  5.14           O  
ATOM    257  H   SER A  19      11.328  10.419  -8.132  1.00  5.14           H  
ATOM    258  HA  SER A  19      12.886  11.670 -10.224  1.00  5.14           H  
ATOM    259 1HB  SER A  19      13.339  12.014  -7.841  1.00  5.14           H  
ATOM    260 2HB  SER A  19      13.771  10.321  -7.661  1.00  5.14           H  
ATOM    261  HG  SER A  19      15.395  10.695  -9.242  1.00  5.14           H  
ATOM    262  N   ASN A  20      13.408   8.448  -9.760  1.00  6.14           N  
ATOM    263  CA  ASN A  20      13.887   7.184 -10.314  1.00  6.14           C  
ATOM    264  C   ASN A  20      13.258   6.070  -9.498  1.00  6.14           C  
ATOM    265  O   ASN A  20      12.719   6.344  -8.428  1.00  6.14           O  
ATOM    266  CB  ASN A  20      15.407   7.084 -10.296  1.00  6.14           C  
ATOM    267  CG  ASN A  20      15.962   6.207 -11.425  1.00  6.14           C  
ATOM    268  OD1 ASN A  20      15.366   5.177 -11.789  1.00  6.14           O  
ATOM    269  ND2 ASN A  20      17.083   6.603 -11.973  1.00  6.14           N  
ATOM    270  H   ASN A  20      12.880   8.413  -8.900  1.00  6.14           H  
ATOM    271  HA  ASN A  20      13.533   7.086 -11.343  1.00  6.14           H  
ATOM    272 1HB  ASN A  20      15.848   8.077 -10.375  1.00  6.14           H  
ATOM    273 2HB  ASN A  20      15.724   6.663  -9.342  1.00  6.14           H  
ATOM    274 1HD2 ASN A  20      17.493   6.073 -12.715  1.00  6.14           H  
ATOM    275 2HD2 ASN A  20      17.530   7.438 -11.652  1.00  6.14           H  
ATOM    276  N   ARG A  21      13.434   4.825  -9.930  1.00  6.89           N  
ATOM    277  CA  ARG A  21      12.887   3.658  -9.229  1.00  6.89           C  
ATOM    278  C   ARG A  21      11.501   3.979  -8.650  1.00  6.89           C  
ATOM    279  O   ARG A  21      10.546   4.149  -9.412  1.00  6.89           O  
ATOM    280  CB  ARG A  21      13.841   3.209  -8.130  1.00  6.89           C  
ATOM    281  CG  ARG A  21      15.163   2.649  -8.637  1.00  6.89           C  
ATOM    282  CD  ARG A  21      16.060   2.243  -7.519  1.00  6.89           C  
ATOM    283  NE  ARG A  21      17.324   1.705  -8.005  1.00  6.89           N  
ATOM    284  CZ  ARG A  21      18.346   1.311  -7.218  1.00  6.89           C  
ATOM    285  NH1 ARG A  21      18.245   1.397  -5.910  1.00  6.89           N  
ATOM    286  NH2 ARG A  21      19.453   0.836  -7.763  1.00  6.89           N  
ATOM    287  H   ARG A  21      13.950   4.697 -10.792  1.00  6.89           H  
ATOM    288  HA  ARG A  21      12.782   2.843  -9.946  1.00  6.89           H  
ATOM    289 1HB  ARG A  21      14.074   4.050  -7.475  1.00  6.89           H  
ATOM    290 2HB  ARG A  21      13.372   2.430  -7.528  1.00  6.89           H  
ATOM    291 1HG  ARG A  21      14.972   1.775  -9.260  1.00  6.89           H  
ATOM    292 2HG  ARG A  21      15.674   3.412  -9.230  1.00  6.89           H  
ATOM    293 1HD  ARG A  21      16.274   3.109  -6.894  1.00  6.89           H  
ATOM    294 2HD  ARG A  21      15.571   1.475  -6.920  1.00  6.89           H  
ATOM    295  HE  ARG A  21      17.443   1.623  -9.007  1.00  6.89           H  
ATOM    296 1HH1 ARG A  21      17.399   1.759  -5.491  1.00  6.89           H  
ATOM    297 2HH1 ARG A  21      19.011   1.101  -5.323  1.00  6.89           H  
ATOM    298 1HH2 ARG A  21      19.533   0.769  -8.768  1.00  6.89           H  
ATOM    299 2HH2 ARG A  21      20.218   0.540  -7.175  1.00  6.89           H  
ATOM    300  N   ASN A  22      11.396   4.044  -7.318  1.00  7.19           N  
ATOM    301  CA  ASN A  22      10.144   4.359  -6.638  1.00  7.19           C  
ATOM    302  C   ASN A  22      10.351   5.502  -5.651  1.00  7.19           C  
ATOM    303  O   ASN A  22       9.660   5.589  -4.622  1.00  7.19           O  
ATOM    304  CB  ASN A  22       9.588   3.138  -5.922  1.00  7.19           C  
ATOM    305  CG  ASN A  22       9.122   2.056  -6.863  1.00  7.19           C  
ATOM    306  OD1 ASN A  22       8.036   2.154  -7.445  1.00  7.19           O  
ATOM    307  ND2 ASN A  22       9.918   1.028  -7.021  1.00  7.19           N  
ATOM    308  H   ASN A  22      12.214   3.898  -6.751  1.00  7.19           H  
ATOM    309  HA  ASN A  22       9.420   4.699  -7.378  1.00  7.19           H  
ATOM    310 1HB  ASN A  22      10.355   2.726  -5.264  1.00  7.19           H  
ATOM    311 2HB  ASN A  22       8.750   3.442  -5.293  1.00  7.19           H  
ATOM    312 1HD2 ASN A  22       9.654   0.281  -7.635  1.00  7.19           H  
ATOM    313 2HD2 ASN A  22      10.784   0.985  -6.527  1.00  7.19           H  
ATOM    314  N   THR A  23      11.277   6.400  -5.968  1.00  6.97           N  
ATOM    315  CA  THR A  23      11.556   7.508  -5.078  1.00  6.97           C  
ATOM    316  C   THR A  23      10.679   8.718  -5.330  1.00  6.97           C  
ATOM    317  O   THR A  23      10.859   9.506  -6.271  1.00  6.97           O  
ATOM    318  CB  THR A  23      13.031   7.932  -5.141  1.00  6.97           C  
ATOM    319  OG1 THR A  23      13.874   6.837  -4.738  1.00  6.97           O  
ATOM    320  CG2 THR A  23      13.271   9.143  -4.232  1.00  6.97           C  
ATOM    321  H   THR A  23      11.791   6.306  -6.846  1.00  6.97           H  
ATOM    322  HA  THR A  23      11.360   7.172  -4.059  1.00  6.97           H  
ATOM    323  HB  THR A  23      13.278   8.198  -6.171  1.00  6.97           H  
ATOM    324  HG1 THR A  23      14.797   7.107  -4.789  1.00  6.97           H  
ATOM    325 1HG2 THR A  23      14.316   9.442  -4.291  1.00  6.97           H  
ATOM    326 2HG2 THR A  23      12.640   9.968  -4.556  1.00  6.97           H  
ATOM    327 3HG2 THR A  23      13.027   8.878  -3.203  1.00  6.97           H  
ATOM    328  N   HIS A  24       9.767   8.901  -4.390  1.00  6.37           N  
ATOM    329  CA  HIS A  24       8.757   9.942  -4.400  1.00  6.37           C  
ATOM    330  C   HIS A  24       9.055  10.949  -3.289  1.00  6.37           C  
ATOM    331  O   HIS A  24       8.180  11.658  -2.802  1.00  6.37           O  
ATOM    332  CB  HIS A  24       7.371   9.317  -4.240  1.00  6.37           C  
ATOM    333  CG  HIS A  24       6.978   8.394  -5.372  1.00  6.37           C  
ATOM    334  ND1 HIS A  24       7.413   7.074  -5.459  1.00  6.37           N  
ATOM    335  CD2 HIS A  24       6.192   8.600  -6.455  1.00  6.37           C  
ATOM    336  CE1 HIS A  24       6.905   6.518  -6.547  1.00  6.37           C  
ATOM    337  NE2 HIS A  24       6.162   7.415  -7.167  1.00  6.37           N  
ATOM    338  H   HIS A  24       9.730   8.209  -3.648  1.00  6.37           H  
ATOM    339  HA  HIS A  24       8.781  10.465  -5.356  1.00  6.37           H  
ATOM    340 1HB  HIS A  24       7.332   8.747  -3.320  1.00  6.37           H  
ATOM    341 2HB  HIS A  24       6.621  10.108  -4.170  1.00  6.37           H  
ATOM    342  HD1 HIS A  24       8.041   6.578  -4.832  1.00  6.37           H  
ATOM    343  HD2 HIS A  24       5.636   9.472  -6.808  1.00  6.37           H  
ATOM    344  HE1 HIS A  24       7.124   5.478  -6.789  1.00  6.37           H  
ATOM    345  N   ARG A  25      10.316  10.977  -2.872  1.00  5.57           N  
ATOM    346  CA  ARG A  25      10.788  11.864  -1.809  1.00  5.57           C  
ATOM    347  C   ARG A  25      11.206  13.240  -2.327  1.00  5.57           C  
ATOM    348  O   ARG A  25      11.573  14.123  -1.547  1.00  5.57           O  
ATOM    349  CB  ARG A  25      11.961  11.214  -1.095  1.00  5.57           C  
ATOM    350  CG  ARG A  25      12.439  11.924   0.142  1.00  5.57           C  
ATOM    351  CD  ARG A  25      13.527  11.159   0.802  1.00  5.57           C  
ATOM    352  NE  ARG A  25      13.055   9.872   1.305  1.00  5.57           N  
ATOM    353  CZ  ARG A  25      13.850   8.819   1.586  1.00  5.57           C  
ATOM    354  NH1 ARG A  25      15.150   8.910   1.414  1.00  5.57           N  
ATOM    355  NH2 ARG A  25      13.329   7.689   2.037  1.00  5.57           N  
ATOM    356  H   ARG A  25      10.974  10.352  -3.313  1.00  5.57           H  
ATOM    357  HA  ARG A  25       9.976  12.004  -1.096  1.00  5.57           H  
ATOM    358 1HB  ARG A  25      11.714  10.194  -0.817  1.00  5.57           H  
ATOM    359 2HB  ARG A  25      12.808  11.166  -1.778  1.00  5.57           H  
ATOM    360 1HG  ARG A  25      12.816  12.911  -0.123  1.00  5.57           H  
ATOM    361 2HG  ARG A  25      11.611  12.023   0.845  1.00  5.57           H  
ATOM    362 1HD  ARG A  25      14.326  10.973   0.084  1.00  5.57           H  
ATOM    363 2HD  ARG A  25      13.919  11.733   1.641  1.00  5.57           H  
ATOM    364  HE  ARG A  25      12.060   9.761   1.450  1.00  5.57           H  
ATOM    365 1HH1 ARG A  25      15.555   9.770   1.071  1.00  5.57           H  
ATOM    366 2HH1 ARG A  25      15.744   8.121   1.625  1.00  5.57           H  
ATOM    367 1HH2 ARG A  25      12.332   7.606   2.176  1.00  5.57           H  
ATOM    368 2HH2 ARG A  25      13.930   6.906   2.247  1.00  5.57           H  
ATOM    369  N   SER A  26      11.184  13.407  -3.641  1.00  4.73           N  
ATOM    370  CA  SER A  26      11.574  14.646  -4.301  1.00  4.73           C  
ATOM    371  C   SER A  26      10.662  15.823  -3.982  1.00  4.73           C  
ATOM    372  O   SER A  26       9.450  15.681  -3.789  1.00  4.73           O  
ATOM    373  CB  SER A  26      11.654  14.490  -5.807  1.00  4.73           C  
ATOM    374  OG  SER A  26      11.954  15.729  -6.415  1.00  4.73           O  
ATOM    375  H   SER A  26      10.868  12.634  -4.211  1.00  4.73           H  
ATOM    376  HA  SER A  26      12.572  14.906  -3.948  1.00  4.73           H  
ATOM    377 1HB  SER A  26      12.425  13.764  -6.055  1.00  4.73           H  
ATOM    378 2HB  SER A  26      10.718  14.118  -6.199  1.00  4.73           H  
ATOM    379  HG  SER A  26      12.158  15.527  -7.337  1.00  4.73           H  
ATOM    380  N   LEU A  27      11.260  17.008  -3.971  1.00  3.96           N  
ATOM    381  CA  LEU A  27      10.536  18.262  -3.792  1.00  3.96           C  
ATOM    382  C   LEU A  27       9.622  18.563  -4.991  1.00  3.96           C  
ATOM    383  O   LEU A  27       8.670  19.344  -4.893  1.00  3.96           O  
ATOM    384  CB  LEU A  27      11.521  19.410  -3.597  1.00  3.96           C  
ATOM    385  CG  LEU A  27      12.345  19.345  -2.310  1.00  3.96           C  
ATOM    386  CD1 LEU A  27      13.359  20.481  -2.295  1.00  3.96           C  
ATOM    387  CD2 LEU A  27      11.401  19.421  -1.117  1.00  3.96           C  
ATOM    388  H   LEU A  27      12.261  17.038  -4.123  1.00  3.96           H  
ATOM    389  HA  LEU A  27       9.917  18.173  -2.902  1.00  3.96           H  
ATOM    390 1HB  LEU A  27      12.215  19.421  -4.441  1.00  3.96           H  
ATOM    391 2HB  LEU A  27      10.968  20.346  -3.597  1.00  3.96           H  
ATOM    392  HG  LEU A  27      12.893  18.402  -2.274  1.00  3.96           H  
ATOM    393 1HD1 LEU A  27      13.950  20.428  -1.379  1.00  3.96           H  
ATOM    394 2HD1 LEU A  27      14.019  20.393  -3.157  1.00  3.96           H  
ATOM    395 3HD1 LEU A  27      12.837  21.437  -2.332  1.00  3.96           H  
ATOM    396 1HD2 LEU A  27      11.977  19.365  -0.194  1.00  3.96           H  
ATOM    397 2HD2 LEU A  27      10.850  20.360  -1.147  1.00  3.96           H  
ATOM    398 3HD2 LEU A  27      10.700  18.585  -1.161  1.00  3.96           H  
ATOM    399  N   SER A  28       9.910  17.943  -6.138  1.00  3.31           N  
ATOM    400  CA  SER A  28       9.125  18.169  -7.349  1.00  3.31           C  
ATOM    401  C   SER A  28       7.808  17.409  -7.282  1.00  3.31           C  
ATOM    402  O   SER A  28       7.657  16.356  -7.903  1.00  3.31           O  
ATOM    403  CB  SER A  28       9.892  17.737  -8.580  1.00  3.31           C  
ATOM    404  OG  SER A  28      11.043  18.518  -8.769  1.00  3.31           O  
ATOM    405  H   SER A  28      10.677  17.278  -6.168  1.00  3.31           H  
ATOM    406  HA  SER A  28       8.903  19.235  -7.424  1.00  3.31           H  
ATOM    407 1HB  SER A  28      10.174  16.691  -8.471  1.00  3.31           H  
ATOM    408 2HB  SER A  28       9.245  17.812  -9.454  1.00  3.31           H  
ATOM    409  HG  SER A  28      10.732  19.403  -8.970  1.00  3.31           H  
ATOM    410  N   GLY A  29       6.904  17.941  -6.475  1.00  2.81           N  
ATOM    411  CA  GLY A  29       5.633  17.316  -6.188  1.00  2.81           C  
ATOM    412  C   GLY A  29       4.544  17.684  -7.170  1.00  2.81           C  
ATOM    413  O   GLY A  29       4.806  18.035  -8.320  1.00  2.81           O  
ATOM    414  H   GLY A  29       7.171  18.801  -5.996  1.00  2.81           H  
ATOM    415 1HA  GLY A  29       5.769  16.244  -6.212  1.00  2.81           H  
ATOM    416 2HA  GLY A  29       5.323  17.572  -5.179  1.00  2.81           H  
ATOM    417  N   CYS A  30       3.319  17.577  -6.695  1.00  2.44           N  
ATOM    418  CA  CYS A  30       2.124  17.733  -7.493  1.00  2.44           C  
ATOM    419  C   CYS A  30       1.873  19.165  -7.982  1.00  2.44           C  
ATOM    420  O   CYS A  30       1.910  20.096  -7.173  1.00  2.44           O  
ATOM    421  CB  CYS A  30       0.928  17.315  -6.643  1.00  2.44           C  
ATOM    422  SG  CYS A  30       0.935  15.572  -6.146  1.00  2.44           S  
ATOM    423  H   CYS A  30       3.210  17.319  -5.724  1.00  2.44           H  
ATOM    424  HA  CYS A  30       2.205  17.038  -8.305  1.00  2.44           H  
ATOM    425 1HB  CYS A  30       0.892  17.920  -5.739  1.00  2.44           H  
ATOM    426 2HB  CYS A  30       0.005  17.497  -7.196  1.00  2.44           H  
ATOM    427  N   PRO A  31       1.552  19.364  -9.284  1.00  2.19           N  
ATOM    428  CA  PRO A  31       1.148  20.625  -9.902  1.00  2.19           C  
ATOM    429  C   PRO A  31       0.004  21.279  -9.148  1.00  2.19           C  
ATOM    430  O   PRO A  31      -0.114  22.503  -9.115  1.00  2.19           O  
ATOM    431  CB  PRO A  31       0.707  20.184 -11.297  1.00  2.19           C  
ATOM    432  CG  PRO A  31       1.528  18.956 -11.585  1.00  2.19           C  
ATOM    433  CD  PRO A  31       1.659  18.246 -10.256  1.00  2.19           C  
ATOM    434  HA  PRO A  31       2.022  21.294  -9.955  1.00  2.19           H  
ATOM    435 1HB  PRO A  31      -0.377  19.978 -11.298  1.00  2.19           H  
ATOM    436 2HB  PRO A  31       0.877  20.994 -12.021  1.00  2.19           H  
ATOM    437 1HG  PRO A  31       1.033  18.338 -12.349  1.00  2.19           H  
ATOM    438 2HG  PRO A  31       2.507  19.245 -11.997  1.00  2.19           H  
ATOM    439 1HD  PRO A  31       0.855  17.506 -10.119  1.00  2.19           H  
ATOM    440 2HD  PRO A  31       2.671  17.794 -10.227  1.00  2.19           H  
ATOM    441  N   ILE A  32      -0.826  20.453  -8.518  1.00  2.05           N  
ATOM    442  CA  ILE A  32      -1.964  20.924  -7.757  1.00  2.05           C  
ATOM    443  C   ILE A  32      -1.479  21.733  -6.570  1.00  2.05           C  
ATOM    444  O   ILE A  32      -1.963  22.838  -6.312  1.00  2.05           O  
ATOM    445  CB  ILE A  32      -2.749  19.732  -7.220  1.00  2.05           C  
ATOM    446  CG1 ILE A  32      -3.388  18.952  -8.344  1.00  2.05           C  
ATOM    447  CG2 ILE A  32      -3.803  20.200  -6.217  1.00  2.05           C  
ATOM    448  CD1 ILE A  32      -3.905  17.601  -7.882  1.00  2.05           C  
ATOM    449  H   ILE A  32      -0.680  19.458  -8.586  1.00  2.05           H  
ATOM    450  HA  ILE A  32      -2.590  21.552  -8.390  1.00  2.05           H  
ATOM    451  HB  ILE A  32      -2.062  19.060  -6.736  1.00  2.05           H  
ATOM    452 1HG1 ILE A  32      -4.222  19.524  -8.749  1.00  2.05           H  
ATOM    453 2HG1 ILE A  32      -2.654  18.795  -9.137  1.00  2.05           H  
ATOM    454 1HG2 ILE A  32      -4.340  19.334  -5.824  1.00  2.05           H  
ATOM    455 2HG2 ILE A  32      -3.324  20.730  -5.393  1.00  2.05           H  
ATOM    456 3HG2 ILE A  32      -4.505  20.866  -6.714  1.00  2.05           H  
ATOM    457 1HD1 ILE A  32      -4.358  17.075  -8.722  1.00  2.05           H  
ATOM    458 2HD1 ILE A  32      -3.074  17.011  -7.489  1.00  2.05           H  
ATOM    459 3HD1 ILE A  32      -4.653  17.742  -7.099  1.00  2.05           H  
ATOM    460  N   ALA A  33      -0.516  21.167  -5.839  1.00  1.99           N  
ATOM    461  CA  ALA A  33       0.031  21.844  -4.682  1.00  1.99           C  
ATOM    462  C   ALA A  33       0.698  23.122  -5.122  1.00  1.99           C  
ATOM    463  O   ALA A  33       0.571  24.163  -4.474  1.00  1.99           O  
ATOM    464  CB  ALA A  33       1.036  20.958  -3.971  1.00  1.99           C  
ATOM    465  H   ALA A  33      -0.143  20.269  -6.109  1.00  1.99           H  
ATOM    466  HA  ALA A  33      -0.786  22.091  -4.013  1.00  1.99           H  
ATOM    467 1HB  ALA A  33       1.425  21.484  -3.101  1.00  1.99           H  
ATOM    468 2HB  ALA A  33       0.559  20.042  -3.655  1.00  1.99           H  
ATOM    469 3HB  ALA A  33       1.851  20.722  -4.652  1.00  1.99           H  
ATOM    470  N   ALA A  34       1.393  23.055  -6.259  1.00  1.98           N  
ATOM    471  CA  ALA A  34       2.068  24.244  -6.746  1.00  1.98           C  
ATOM    472  C   ALA A  34       1.054  25.337  -7.048  1.00  1.98           C  
ATOM    473  O   ALA A  34       1.249  26.493  -6.662  1.00  1.98           O  
ATOM    474  CB  ALA A  34       2.859  23.915  -7.999  1.00  1.98           C  
ATOM    475  H   ALA A  34       1.474  22.165  -6.752  1.00  1.98           H  
ATOM    476  HA  ALA A  34       2.740  24.598  -5.974  1.00  1.98           H  
ATOM    477 1HB  ALA A  34       3.373  24.809  -8.347  1.00  1.98           H  
ATOM    478 2HB  ALA A  34       3.587  23.137  -7.771  1.00  1.98           H  
ATOM    479 3HB  ALA A  34       2.185  23.564  -8.771  1.00  1.98           H  
ATOM    480  N   ALA A  35      -0.066  24.968  -7.667  1.00  2.01           N  
ATOM    481  CA  ALA A  35      -1.090  25.941  -7.995  1.00  2.01           C  
ATOM    482  C   ALA A  35      -1.650  26.591  -6.739  1.00  2.01           C  
ATOM    483  O   ALA A  35      -1.865  27.806  -6.715  1.00  2.01           O  
ATOM    484  CB  ALA A  35      -2.203  25.274  -8.776  1.00  2.01           C  
ATOM    485  H   ALA A  35      -0.188  24.000  -7.966  1.00  2.01           H  
ATOM    486  HA  ALA A  35      -0.636  26.718  -8.607  1.00  2.01           H  
ATOM    487 1HB  ALA A  35      -2.956  26.012  -9.042  1.00  2.01           H  
ATOM    488 2HB  ALA A  35      -1.790  24.828  -9.682  1.00  2.01           H  
ATOM    489 3HB  ALA A  35      -2.657  24.495  -8.167  1.00  2.01           H  
ATOM    490  N   GLU A  36      -1.859  25.798  -5.685  1.00  2.07           N  
ATOM    491  CA  GLU A  36      -2.378  26.347  -4.438  1.00  2.07           C  
ATOM    492  C   GLU A  36      -1.390  27.308  -3.793  1.00  2.07           C  
ATOM    493  O   GLU A  36      -1.761  28.402  -3.355  1.00  2.07           O  
ATOM    494  CB  GLU A  36      -2.760  25.244  -3.451  1.00  2.07           C  
ATOM    495  CG  GLU A  36      -3.319  25.795  -2.135  1.00  2.07           C  
ATOM    496  CD  GLU A  36      -3.872  24.758  -1.175  1.00  2.07           C  
ATOM    497  OE1 GLU A  36      -3.972  23.621  -1.521  1.00  2.07           O  
ATOM    498  OE2 GLU A  36      -4.176  25.136  -0.059  1.00  2.07           O  
ATOM    499  H   GLU A  36      -1.678  24.794  -5.766  1.00  2.07           H  
ATOM    500  HA  GLU A  36      -3.283  26.909  -4.672  1.00  2.07           H  
ATOM    501 1HB  GLU A  36      -3.504  24.587  -3.900  1.00  2.07           H  
ATOM    502 2HB  GLU A  36      -1.879  24.638  -3.225  1.00  2.07           H  
ATOM    503 1HG  GLU A  36      -2.516  26.337  -1.632  1.00  2.07           H  
ATOM    504 2HG  GLU A  36      -4.102  26.513  -2.372  1.00  2.07           H  
ATOM    505  N   LYS A  37      -0.116  26.914  -3.750  1.00  2.13           N  
ATOM    506  CA  LYS A  37       0.893  27.756  -3.129  1.00  2.13           C  
ATOM    507  C   LYS A  37       1.028  29.073  -3.886  1.00  2.13           C  
ATOM    508  O   LYS A  37       1.163  30.143  -3.273  1.00  2.13           O  
ATOM    509  CB  LYS A  37       2.225  27.008  -3.087  1.00  2.13           C  
ATOM    510  CG  LYS A  37       2.247  25.843  -2.087  1.00  2.13           C  
ATOM    511  CD  LYS A  37       3.565  25.090  -2.131  1.00  2.13           C  
ATOM    512  CE  LYS A  37       3.562  23.917  -1.158  1.00  2.13           C  
ATOM    513  NZ  LYS A  37       4.839  23.150  -1.208  1.00  2.13           N  
ATOM    514  H   LYS A  37       0.144  26.003  -4.132  1.00  2.13           H  
ATOM    515  HA  LYS A  37       0.581  27.980  -2.112  1.00  2.13           H  
ATOM    516 1HB  LYS A  37       2.438  26.598  -4.078  1.00  2.13           H  
ATOM    517 2HB  LYS A  37       3.028  27.698  -2.834  1.00  2.13           H  
ATOM    518 1HG  LYS A  37       2.100  26.233  -1.080  1.00  2.13           H  
ATOM    519 2HG  LYS A  37       1.432  25.157  -2.311  1.00  2.13           H  
ATOM    520 1HD  LYS A  37       3.723  24.711  -3.143  1.00  2.13           H  
ATOM    521 2HD  LYS A  37       4.381  25.764  -1.879  1.00  2.13           H  
ATOM    522 1HE  LYS A  37       3.414  24.292  -0.147  1.00  2.13           H  
ATOM    523 2HE  LYS A  37       2.737  23.246  -1.412  1.00  2.13           H  
ATOM    524 1HZ  LYS A  37       4.796  22.383  -0.553  1.00  2.13           H  
ATOM    525 2HZ  LYS A  37       4.976  22.788  -2.142  1.00  2.13           H  
ATOM    526 3HZ  LYS A  37       5.608  23.758  -0.966  1.00  2.13           H  
ATOM    527  N   LEU A  38       0.965  29.010  -5.217  1.00  2.20           N  
ATOM    528  CA  LEU A  38       1.056  30.218  -6.013  1.00  2.20           C  
ATOM    529  C   LEU A  38      -0.172  31.086  -5.811  1.00  2.20           C  
ATOM    530  O   LEU A  38      -0.056  32.302  -5.658  1.00  2.20           O  
ATOM    531  CB  LEU A  38       1.198  29.851  -7.486  1.00  2.20           C  
ATOM    532  CG  LEU A  38       2.529  29.208  -7.868  1.00  2.20           C  
ATOM    533  CD1 LEU A  38       2.438  28.679  -9.287  1.00  2.20           C  
ATOM    534  CD2 LEU A  38       3.630  30.244  -7.736  1.00  2.20           C  
ATOM    535  H   LEU A  38       0.873  28.107  -5.684  1.00  2.20           H  
ATOM    536  HA  LEU A  38       1.935  30.776  -5.701  1.00  2.20           H  
ATOM    537 1HB  LEU A  38       0.406  29.146  -7.740  1.00  2.20           H  
ATOM    538 2HB  LEU A  38       1.068  30.751  -8.088  1.00  2.20           H  
ATOM    539  HG  LEU A  38       2.741  28.375  -7.205  1.00  2.20           H  
ATOM    540 1HD1 LEU A  38       3.382  28.213  -9.565  1.00  2.20           H  
ATOM    541 2HD1 LEU A  38       1.638  27.938  -9.337  1.00  2.20           H  
ATOM    542 3HD1 LEU A  38       2.220  29.500  -9.969  1.00  2.20           H  
ATOM    543 1HD2 LEU A  38       4.586  29.794  -8.004  1.00  2.20           H  
ATOM    544 2HD2 LEU A  38       3.421  31.084  -8.402  1.00  2.20           H  
ATOM    545 3HD2 LEU A  38       3.671  30.599  -6.706  1.00  2.20           H  
ATOM    546  N   ALA A  39      -1.355  30.468  -5.746  1.00  2.28           N  
ATOM    547  CA  ALA A  39      -2.567  31.250  -5.576  1.00  2.28           C  
ATOM    548  C   ALA A  39      -2.526  32.021  -4.272  1.00  2.28           C  
ATOM    549  O   ALA A  39      -2.802  33.225  -4.257  1.00  2.28           O  
ATOM    550  CB  ALA A  39      -3.776  30.328  -5.582  1.00  2.28           C  
ATOM    551  H   ALA A  39      -1.428  29.459  -5.873  1.00  2.28           H  
ATOM    552  HA  ALA A  39      -2.639  31.958  -6.396  1.00  2.28           H  
ATOM    553 1HB  ALA A  39      -4.684  30.917  -5.469  1.00  2.28           H  
ATOM    554 2HB  ALA A  39      -3.807  29.782  -6.525  1.00  2.28           H  
ATOM    555 3HB  ALA A  39      -3.696  29.620  -4.758  1.00  2.28           H  
ATOM    556  N   LYS A  40      -2.088  31.361  -3.203  1.00  2.42           N  
ATOM    557  CA  LYS A  40      -2.009  32.010  -1.903  1.00  2.42           C  
ATOM    558  C   LYS A  40      -0.943  33.090  -1.903  1.00  2.42           C  
ATOM    559  O   LYS A  40      -1.121  34.161  -1.314  1.00  2.42           O  
ATOM    560  CB  LYS A  40      -1.753  30.979  -0.816  1.00  2.42           C  
ATOM    561  CG  LYS A  40      -2.946  30.076  -0.556  1.00  2.42           C  
ATOM    562  CD  LYS A  40      -2.657  29.040   0.513  1.00  2.42           C  
ATOM    563  CE  LYS A  40      -3.878  28.167   0.757  1.00  2.42           C  
ATOM    564  NZ  LYS A  40      -3.617  27.097   1.760  1.00  2.42           N  
ATOM    565  H   LYS A  40      -1.851  30.368  -3.283  1.00  2.42           H  
ATOM    566  HA  LYS A  40      -2.971  32.487  -1.701  1.00  2.42           H  
ATOM    567 1HB  LYS A  40      -0.911  30.345  -1.117  1.00  2.42           H  
ATOM    568 2HB  LYS A  40      -1.483  31.478   0.111  1.00  2.42           H  
ATOM    569 1HG  LYS A  40      -3.804  30.683  -0.258  1.00  2.42           H  
ATOM    570 2HG  LYS A  40      -3.196  29.557  -1.483  1.00  2.42           H  
ATOM    571 1HD  LYS A  40      -1.833  28.404   0.179  1.00  2.42           H  
ATOM    572 2HD  LYS A  40      -2.369  29.528   1.441  1.00  2.42           H  
ATOM    573 1HE  LYS A  40      -4.698  28.788   1.111  1.00  2.42           H  
ATOM    574 2HE  LYS A  40      -4.169  27.712  -0.179  1.00  2.42           H  
ATOM    575 1HZ  LYS A  40      -4.453  26.534   1.876  1.00  2.42           H  
ATOM    576 2HZ  LYS A  40      -2.855  26.503   1.437  1.00  2.42           H  
ATOM    577 3HZ  LYS A  40      -3.361  27.511   2.639  1.00  2.42           H  
ATOM    578  N   SER A  41       0.171  32.836  -2.587  1.00  2.74           N  
ATOM    579  CA  SER A  41       1.227  33.823  -2.638  1.00  2.74           C  
ATOM    580  C   SER A  41       0.698  35.086  -3.308  1.00  2.74           C  
ATOM    581  O   SER A  41       0.932  36.194  -2.826  1.00  2.74           O  
ATOM    582  CB  SER A  41       2.416  33.278  -3.405  1.00  2.74           C  
ATOM    583  OG  SER A  41       2.984  32.176  -2.737  1.00  2.74           O  
ATOM    584  H   SER A  41       0.310  31.937  -3.051  1.00  2.74           H  
ATOM    585  HA  SER A  41       1.530  34.068  -1.618  1.00  2.74           H  
ATOM    586 1HB  SER A  41       2.101  32.979  -4.403  1.00  2.74           H  
ATOM    587 2HB  SER A  41       3.161  34.062  -3.519  1.00  2.74           H  
ATOM    588  HG  SER A  41       2.308  31.456  -2.781  1.00  2.74           H  
ATOM    589  N   HIS A  42      -0.085  34.911  -4.377  1.00  3.40           N  
ATOM    590  CA  HIS A  42      -0.619  36.051  -5.100  1.00  3.40           C  
ATOM    591  C   HIS A  42      -1.650  36.806  -4.244  1.00  3.40           C  
ATOM    592  O   HIS A  42      -1.695  38.043  -4.257  1.00  3.40           O  
ATOM    593  CB  HIS A  42      -1.213  35.613  -6.441  1.00  3.40           C  
ATOM    594  CG  HIS A  42      -0.156  35.109  -7.435  1.00  3.40           C  
ATOM    595  ND1 HIS A  42       0.972  35.840  -7.775  1.00  3.40           N  
ATOM    596  CD2 HIS A  42      -0.084  33.957  -8.152  1.00  3.40           C  
ATOM    597  CE1 HIS A  42       1.692  35.153  -8.646  1.00  3.40           C  
ATOM    598  NE2 HIS A  42       1.073  34.010  -8.896  1.00  3.40           N  
ATOM    599  H   HIS A  42      -0.260  33.968  -4.724  1.00  3.40           H  
ATOM    600  HA  HIS A  42       0.185  36.742  -5.321  1.00  3.40           H  
ATOM    601 1HB  HIS A  42      -1.930  34.806  -6.269  1.00  3.40           H  
ATOM    602 2HB  HIS A  42      -1.750  36.442  -6.894  1.00  3.40           H  
ATOM    603  HD1 HIS A  42       1.261  36.743  -7.398  1.00  3.40           H  
ATOM    604  HD2 HIS A  42      -0.738  33.085  -8.218  1.00  3.40           H  
ATOM    605  HE1 HIS A  42       2.624  35.562  -9.034  1.00  3.40           H  
ATOM    606  N   GLU A  43      -2.462  36.076  -3.469  1.00  4.60           N  
ATOM    607  CA  GLU A  43      -3.435  36.742  -2.602  1.00  4.60           C  
ATOM    608  C   GLU A  43      -2.718  37.636  -1.590  1.00  4.60           C  
ATOM    609  O   GLU A  43      -3.187  38.731  -1.278  1.00  4.60           O  
ATOM    610  CB  GLU A  43      -4.304  35.722  -1.849  1.00  4.60           C  
ATOM    611  CG  GLU A  43      -5.315  34.960  -2.709  1.00  4.60           C  
ATOM    612  CD  GLU A  43      -6.067  33.884  -1.936  1.00  4.60           C  
ATOM    613  OE1 GLU A  43      -5.745  33.655  -0.791  1.00  4.60           O  
ATOM    614  OE2 GLU A  43      -6.963  33.295  -2.498  1.00  4.60           O  
ATOM    615  H   GLU A  43      -2.423  35.057  -3.508  1.00  4.60           H  
ATOM    616  HA  GLU A  43      -4.078  37.370  -3.219  1.00  4.60           H  
ATOM    617 1HB  GLU A  43      -3.659  34.991  -1.365  1.00  4.60           H  
ATOM    618 2HB  GLU A  43      -4.857  36.235  -1.063  1.00  4.60           H  
ATOM    619 1HG  GLU A  43      -6.037  35.673  -3.102  1.00  4.60           H  
ATOM    620 2HG  GLU A  43      -4.802  34.511  -3.549  1.00  4.60           H  
ATOM    621  N   LYS A  44      -1.575  37.166  -1.080  1.00  6.62           N  
ATOM    622  CA  LYS A  44      -0.781  37.929  -0.122  1.00  6.62           C  
ATOM    623  C   LYS A  44      -0.102  39.141  -0.774  1.00  6.62           C  
ATOM    624  O   LYS A  44      -0.001  40.206  -0.159  1.00  6.62           O  
ATOM    625  CB  LYS A  44       0.251  37.019   0.546  1.00  6.62           C  
ATOM    626  CG  LYS A  44      -0.358  35.992   1.503  1.00  6.62           C  
ATOM    627  CD  LYS A  44       0.705  35.090   2.103  1.00  6.62           C  
ATOM    628  CE  LYS A  44       0.091  34.061   3.040  1.00  6.62           C  
ATOM    629  NZ  LYS A  44       1.122  33.154   3.614  1.00  6.62           N  
ATOM    630  H   LYS A  44      -1.265  36.229  -1.350  1.00  6.62           H  
ATOM    631  HA  LYS A  44      -1.452  38.305   0.649  1.00  6.62           H  
ATOM    632 1HB  LYS A  44       0.800  36.474  -0.222  1.00  6.62           H  
ATOM    633 2HB  LYS A  44       0.967  37.623   1.099  1.00  6.62           H  
ATOM    634 1HG  LYS A  44      -0.880  36.510   2.307  1.00  6.62           H  
ATOM    635 2HG  LYS A  44      -1.080  35.380   0.961  1.00  6.62           H  
ATOM    636 1HD  LYS A  44       1.223  34.568   1.296  1.00  6.62           H  
ATOM    637 2HD  LYS A  44       1.429  35.690   2.652  1.00  6.62           H  
ATOM    638 1HE  LYS A  44      -0.419  34.578   3.851  1.00  6.62           H  
ATOM    639 2HE  LYS A  44      -0.636  33.465   2.485  1.00  6.62           H  
ATOM    640 1HZ  LYS A  44       0.680  32.486   4.229  1.00  6.62           H  
ATOM    641 2HZ  LYS A  44       1.593  32.665   2.866  1.00  6.62           H  
ATOM    642 3HZ  LYS A  44       1.796  33.697   4.136  1.00  6.62           H  
ATOM    643  N   GLN A  45       0.363  38.983  -2.019  1.00  9.70           N  
ATOM    644  CA  GLN A  45       1.019  40.068  -2.758  1.00  9.70           C  
ATOM    645  C   GLN A  45       0.085  41.240  -3.047  1.00  9.70           C  
ATOM    646  O   GLN A  45       0.501  42.398  -3.012  1.00  9.70           O  
ATOM    647  CB  GLN A  45       1.548  39.564  -4.105  1.00  9.70           C  
ATOM    648  CG  GLN A  45       2.736  38.623  -4.048  1.00  9.70           C  
ATOM    649  CD  GLN A  45       3.016  37.978  -5.418  1.00  9.70           C  
ATOM    650  OE1 GLN A  45       2.157  38.012  -6.324  1.00  9.70           O  
ATOM    651  NE2 GLN A  45       4.203  37.392  -5.570  1.00  9.70           N  
ATOM    652  H   GLN A  45       0.283  38.066  -2.458  1.00  9.70           H  
ATOM    653  HA  GLN A  45       1.849  40.436  -2.155  1.00  9.70           H  
ATOM    654 1HB  GLN A  45       0.747  39.043  -4.620  1.00  9.70           H  
ATOM    655 2HB  GLN A  45       1.824  40.418  -4.721  1.00  9.70           H  
ATOM    656 1HG  GLN A  45       3.616  39.201  -3.764  1.00  9.70           H  
ATOM    657 2HG  GLN A  45       2.561  37.852  -3.319  1.00  9.70           H  
ATOM    658 1HE2 GLN A  45       4.441  36.956  -6.439  1.00  9.70           H  
ATOM    659 2HE2 GLN A  45       4.860  37.392  -4.814  1.00  9.70           H  
ATOM    660  N   GLN A  46      -1.175  40.940  -3.358  1.00 13.79           N  
ATOM    661  CA  GLN A  46      -2.143  41.972  -3.713  1.00 13.79           C  
ATOM    662  C   GLN A  46      -2.318  43.032  -2.605  1.00 13.79           C  
ATOM    663  O   GLN A  46      -2.708  42.687  -1.481  1.00 13.79           O  
ATOM    664  CB  GLN A  46      -3.494  41.296  -3.982  1.00 13.79           C  
ATOM    665  CG  GLN A  46      -4.690  42.225  -4.266  1.00 13.79           C  
ATOM    666  CD  GLN A  46      -4.623  42.978  -5.585  1.00 13.79           C  
ATOM    667  OE1 GLN A  46      -4.435  42.388  -6.656  1.00 13.79           O  
ATOM    668  NE2 GLN A  46      -4.810  44.291  -5.515  1.00 13.79           N  
ATOM    669  H   GLN A  46      -1.451  39.955  -3.392  1.00 13.79           H  
ATOM    670  HA  GLN A  46      -1.796  42.417  -4.634  1.00 13.79           H  
ATOM    671 1HB  GLN A  46      -3.389  40.618  -4.833  1.00 13.79           H  
ATOM    672 2HB  GLN A  46      -3.755  40.674  -3.120  1.00 13.79           H  
ATOM    673 1HG  GLN A  46      -5.598  41.628  -4.260  1.00 13.79           H  
ATOM    674 2HG  GLN A  46      -4.732  42.970  -3.466  1.00 13.79           H  
ATOM    675 1HE2 GLN A  46      -4.795  44.849  -6.344  1.00 13.79           H  
ATOM    676 2HE2 GLN A  46      -4.969  44.733  -4.611  1.00 13.79           H  
ATOM    677  N   PRO A  47      -2.070  44.335  -2.879  1.00 18.25           N  
ATOM    678  CA  PRO A  47      -2.225  45.410  -1.921  1.00 18.25           C  
ATOM    679  C   PRO A  47      -3.691  45.626  -1.612  1.00 18.25           C  
ATOM    680  O   PRO A  47      -4.548  45.548  -2.499  1.00 18.25           O  
ATOM    681  CB  PRO A  47      -1.577  46.604  -2.629  1.00 18.25           C  
ATOM    682  CG  PRO A  47      -1.683  46.290  -4.108  1.00 18.25           C  
ATOM    683  CD  PRO A  47      -1.555  44.778  -4.202  1.00 18.25           C  
ATOM    684  HA  PRO A  47      -1.671  45.147  -1.007  1.00 18.25           H  
ATOM    685 1HB  PRO A  47      -2.099  47.532  -2.347  1.00 18.25           H  
ATOM    686 2HB  PRO A  47      -0.535  46.712  -2.295  1.00 18.25           H  
ATOM    687 1HG  PRO A  47      -2.635  46.658  -4.510  1.00 18.25           H  
ATOM    688 2HG  PRO A  47      -0.886  46.812  -4.657  1.00 18.25           H  
ATOM    689 1HD  PRO A  47      -2.176  44.454  -5.031  1.00 18.25           H  
ATOM    690 2HD  PRO A  47      -0.500  44.480  -4.321  1.00 18.25           H  
ATOM    691  N   GLN A  48      -3.988  46.002  -0.381  1.00 21.94           N  
ATOM    692  CA  GLN A  48      -5.378  46.198   0.004  1.00 21.94           C  
ATOM    693  C   GLN A  48      -5.852  47.626  -0.268  1.00 21.94           C  
ATOM    694  O   GLN A  48      -6.131  48.410   0.644  1.00 21.94           O  
ATOM    695  CB  GLN A  48      -5.535  45.785   1.458  1.00 21.94           C  
ATOM    696  CG  GLN A  48      -5.119  44.314   1.684  1.00 21.94           C  
ATOM    697  CD  GLN A  48      -5.994  43.315   0.922  1.00 21.94           C  
ATOM    698  OE1 GLN A  48      -7.195  43.214   1.201  1.00 21.94           O  
ATOM    699  NE2 GLN A  48      -5.408  42.567  -0.034  1.00 21.94           N  
ATOM    700  H   GLN A  48      -3.258  46.101   0.310  1.00 21.94           H  
ATOM    701  HA  GLN A  48      -5.993  45.528  -0.598  1.00 21.94           H  
ATOM    702 1HB  GLN A  48      -4.924  46.424   2.096  1.00 21.94           H  
ATOM    703 2HB  GLN A  48      -6.575  45.903   1.766  1.00 21.94           H  
ATOM    704 1HG  GLN A  48      -4.090  44.186   1.339  1.00 21.94           H  
ATOM    705 2HG  GLN A  48      -5.185  44.086   2.747  1.00 21.94           H  
ATOM    706 1HE2 GLN A  48      -5.950  41.902  -0.545  1.00 21.94           H  
ATOM    707 2HE2 GLN A  48      -4.406  42.645  -0.264  1.00 21.94           H  
ATOM    708  N   THR A  49      -5.997  47.919  -1.552  1.00 24.06           N  
ATOM    709  CA  THR A  49      -6.299  49.263  -2.047  1.00 24.06           C  
ATOM    710  C   THR A  49      -7.755  49.660  -1.837  1.00 24.06           C  
ATOM    711  O   THR A  49      -8.127  50.818  -2.011  1.00 24.06           O  
ATOM    712  CB  THR A  49      -5.955  49.369  -3.541  1.00 24.06           C  
ATOM    713  OG1 THR A  49      -6.761  48.452  -4.285  1.00 24.06           O  
ATOM    714  CG2 THR A  49      -4.498  49.019  -3.750  1.00 24.06           C  
ATOM    715  H   THR A  49      -5.774  47.167  -2.206  1.00 24.06           H  
ATOM    716  HA  THR A  49      -5.678  49.973  -1.502  1.00 24.06           H  
ATOM    717  HB  THR A  49      -6.143  50.383  -3.893  1.00 24.06           H  
ATOM    718  HG1 THR A  49      -7.677  48.739  -4.258  1.00 24.06           H  
ATOM    719 1HG2 THR A  49      -4.253  49.085  -4.811  1.00 24.06           H  
ATOM    720 2HG2 THR A  49      -3.871  49.709  -3.188  1.00 24.06           H  
ATOM    721 3HG2 THR A  49      -4.327  48.008  -3.403  1.00 24.06           H  
ATOM    722  N   GLY A  50      -8.577  48.690  -1.462  1.00 24.67           N  
ATOM    723  CA  GLY A  50      -9.993  48.916  -1.219  1.00 24.67           C  
ATOM    724  C   GLY A  50     -10.282  49.385   0.211  1.00 24.67           C  
ATOM    725  O   GLY A  50     -11.442  49.577   0.563  1.00 24.67           O  
ATOM    726  H   GLY A  50      -8.194  47.765  -1.342  1.00 24.67           H  
ATOM    727 1HA  GLY A  50     -10.366  49.654  -1.928  1.00 24.67           H  
ATOM    728 2HA  GLY A  50     -10.538  47.993  -1.411  1.00 24.67           H  
ATOM    729  N   ASP A  51      -9.242  49.549   1.040  1.00 24.67           N  
ATOM    730  CA  ASP A  51      -9.405  49.971   2.435  1.00 24.67           C  
ATOM    731  C   ASP A  51      -9.469  51.507   2.589  1.00 24.67           C  
ATOM    732  O   ASP A  51      -8.427  52.168   2.551  1.00 24.67           O  
ATOM    733  CB  ASP A  51      -8.237  49.433   3.251  1.00 24.67           C  
ATOM    734  CG  ASP A  51      -8.263  49.758   4.751  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      -8.998  50.652   5.192  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      -7.492  49.111   5.466  1.00 24.67           O  
ATOM    737  H   ASP A  51      -8.295  49.355   0.708  1.00 24.67           H  
ATOM    738  HA  ASP A  51     -10.311  49.499   2.804  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      -8.193  48.346   3.128  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      -7.310  49.830   2.831  1.00 24.67           H  
ATOM    741  N   PRO A  52     -10.648  52.103   2.861  1.00 24.67           N  
ATOM    742  CA  PRO A  52     -10.881  53.533   2.878  1.00 24.67           C  
ATOM    743  C   PRO A  52     -10.213  54.229   4.047  1.00 24.67           C  
ATOM    744  O   PRO A  52     -10.046  55.450   4.029  1.00 24.67           O  
ATOM    745  CB  PRO A  52     -12.404  53.630   3.007  1.00 24.67           C  
ATOM    746  CG  PRO A  52     -12.805  52.372   3.741  1.00 24.67           C  
ATOM    747  CD  PRO A  52     -11.829  51.306   3.276  1.00 24.67           C  
ATOM    748  HA  PRO A  52     -10.537  53.959   1.922  1.00 24.67           H  
ATOM    749 1HB  PRO A  52     -12.677  54.547   3.555  1.00 24.67           H  
ATOM    750 2HB  PRO A  52     -12.862  53.705   2.011  1.00 24.67           H  
ATOM    751 1HG  PRO A  52     -12.756  52.543   4.827  1.00 24.67           H  
ATOM    752 2HG  PRO A  52     -13.852  52.122   3.508  1.00 24.67           H  
ATOM    753 1HD  PRO A  52     -11.581  50.658   4.136  1.00 24.67           H  
ATOM    754 2HD  PRO A  52     -12.261  50.756   2.442  1.00 24.67           H  
ATOM    755  N   SER A  53      -9.790  53.477   5.070  1.00 24.67           N  
ATOM    756  CA  SER A  53      -9.250  54.140   6.248  1.00 24.67           C  
ATOM    757  C   SER A  53      -7.830  54.617   5.997  1.00 24.67           C  
ATOM    758  O   SER A  53      -7.260  55.352   6.801  1.00 24.67           O  
ATOM    759  CB  SER A  53      -9.318  53.239   7.476  1.00 24.67           C  
ATOM    760  OG  SER A  53      -8.441  52.154   7.398  1.00 24.67           O  
ATOM    761  H   SER A  53      -9.821  52.449   5.055  1.00 24.67           H  
ATOM    762  HA  SER A  53      -9.864  55.017   6.455  1.00 24.67           H  
ATOM    763 1HB  SER A  53      -9.094  53.829   8.361  1.00 24.67           H  
ATOM    764 2HB  SER A  53     -10.336  52.870   7.583  1.00 24.67           H  
ATOM    765  HG  SER A  53      -8.704  51.638   6.600  1.00 24.67           H  
ATOM    766  N   LYS A  54      -7.261  54.189   4.872  1.00 24.67           N  
ATOM    767  CA  LYS A  54      -5.916  54.573   4.505  1.00 24.67           C  
ATOM    768  C   LYS A  54      -5.926  55.747   3.516  1.00 24.67           C  
ATOM    769  O   LYS A  54      -4.871  56.152   3.020  1.00 24.67           O  
ATOM    770  CB  LYS A  54      -5.185  53.357   3.936  1.00 24.67           C  
ATOM    771  CG  LYS A  54      -4.973  52.234   4.982  1.00 24.67           C  
ATOM    772  CD  LYS A  54      -4.282  51.006   4.395  1.00 24.67           C  
ATOM    773  CE  LYS A  54      -3.939  49.965   5.483  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      -5.158  49.425   6.158  1.00 24.67           N  
ATOM    775  H   LYS A  54      -7.773  53.565   4.243  1.00 24.67           H  
ATOM    776  HA  LYS A  54      -5.390  54.900   5.400  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      -5.767  52.938   3.107  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      -4.215  53.658   3.544  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      -4.385  52.617   5.814  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      -5.952  51.924   5.369  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      -4.949  50.541   3.663  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      -3.368  51.304   3.890  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      -3.403  49.139   5.022  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      -3.299  50.427   6.231  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      -4.906  48.754   6.854  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      -5.677  50.168   6.599  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      -5.795  48.978   5.483  1.00 24.67           H  
ATOM    788  N   SER A  55      -7.117  56.278   3.203  1.00 24.67           N  
ATOM    789  CA  SER A  55      -7.223  57.385   2.260  1.00 24.67           C  
ATOM    790  C   SER A  55      -6.526  58.642   2.754  1.00 24.67           C  
ATOM    791  O   SER A  55      -6.597  58.993   3.932  1.00 24.67           O  
ATOM    792  CB  SER A  55      -8.669  57.725   1.981  1.00 24.67           C  
ATOM    793  OG  SER A  55      -8.764  58.849   1.119  1.00 24.67           O  
ATOM    794  H   SER A  55      -7.975  55.925   3.628  1.00 24.67           H  
ATOM    795  HA  SER A  55      -6.749  57.079   1.326  1.00 24.67           H  
ATOM    796 1HB  SER A  55      -9.169  56.866   1.531  1.00 24.67           H  
ATOM    797 2HB  SER A  55      -9.175  57.939   2.921  1.00 24.67           H  
ATOM    798  HG  SER A  55      -9.700  59.111   1.140  1.00 24.67           H  
ATOM    799  N   SER A  56      -5.894  59.350   1.827  1.00 24.67           N  
ATOM    800  CA  SER A  56      -5.245  60.620   2.129  1.00 24.67           C  
ATOM    801  C   SER A  56      -6.109  61.813   1.706  1.00 24.67           C  
ATOM    802  O   SER A  56      -5.687  62.964   1.833  1.00 24.67           O  
ATOM    803  CB  SER A  56      -3.886  60.684   1.454  1.00 24.67           C  
ATOM    804  OG  SER A  56      -4.005  60.655   0.056  1.00 24.67           O  
ATOM    805  H   SER A  56      -5.867  58.994   0.882  1.00 24.67           H  
ATOM    806  HA  SER A  56      -5.093  60.677   3.207  1.00 24.67           H  
ATOM    807 1HB  SER A  56      -3.373  61.596   1.759  1.00 24.67           H  
ATOM    808 2HB  SER A  56      -3.282  59.841   1.787  1.00 24.67           H  
ATOM    809  HG  SER A  56      -4.418  61.486  -0.194  1.00 24.67           H  
ATOM    810  N   SER A  57      -7.331  61.544   1.227  1.00 24.67           N  
ATOM    811  CA  SER A  57      -8.217  62.599   0.706  1.00 24.67           C  
ATOM    812  C   SER A  57      -8.643  63.637   1.750  1.00 24.67           C  
ATOM    813  O   SER A  57      -9.035  64.752   1.410  1.00 24.67           O  
ATOM    814  CB  SER A  57      -9.453  61.982   0.074  1.00 24.67           C  
ATOM    815  OG  SER A  57     -10.267  61.360   1.037  1.00 24.67           O  
ATOM    816  H   SER A  57      -7.655  60.576   1.197  1.00 24.67           H  
ATOM    817  HA  SER A  57      -7.671  63.128  -0.078  1.00 24.67           H  
ATOM    818 1HB  SER A  57     -10.021  62.755  -0.441  1.00 24.67           H  
ATOM    819 2HB  SER A  57      -9.146  61.249  -0.670  1.00 24.67           H  
ATOM    820  HG  SER A  57     -10.548  62.065   1.636  1.00 24.67           H  
ATOM    821  N   ASN A  58      -8.501  63.302   3.024  1.00 24.67           N  
ATOM    822  CA  ASN A  58      -8.890  64.195   4.104  1.00 24.67           C  
ATOM    823  C   ASN A  58      -7.954  65.402   4.249  1.00 24.67           C  
ATOM    824  O   ASN A  58      -8.258  66.327   5.006  1.00 24.67           O  
ATOM    825  CB  ASN A  58      -8.963  63.423   5.408  1.00 24.67           C  
ATOM    826  CG  ASN A  58     -10.149  62.493   5.463  1.00 24.67           C  
ATOM    827  OD1 ASN A  58     -11.141  62.668   4.742  1.00 24.67           O  
ATOM    828  ND2 ASN A  58     -10.066  61.501   6.313  1.00 24.67           N  
ATOM    829  H   ASN A  58      -8.141  62.386   3.245  1.00 24.67           H  
ATOM    830  HA  ASN A  58      -9.883  64.586   3.880  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      -8.050  62.840   5.536  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      -9.026  64.124   6.240  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58     -10.820  60.849   6.397  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      -9.246  61.393   6.875  1.00 24.67           H  
ATOM    835  N   SER A  59      -6.815  65.410   3.540  1.00 24.67           N  
ATOM    836  CA  SER A  59      -5.902  66.548   3.625  1.00 24.67           C  
ATOM    837  C   SER A  59      -6.370  67.793   2.857  1.00 24.67           C  
ATOM    838  O   SER A  59      -5.837  68.880   3.095  1.00 24.67           O  
ATOM    839  CB  SER A  59      -4.514  66.164   3.129  1.00 24.67           C  
ATOM    840  OG  SER A  59      -4.495  65.883   1.741  1.00 24.67           O  
ATOM    841  H   SER A  59      -6.576  64.627   2.927  1.00 24.67           H  
ATOM    842  HA  SER A  59      -5.816  66.824   4.676  1.00 24.67           H  
ATOM    843 1HB  SER A  59      -3.821  66.975   3.340  1.00 24.67           H  
ATOM    844 2HB  SER A  59      -4.169  65.290   3.677  1.00 24.67           H  
ATOM    845  HG  SER A  59      -4.729  66.717   1.249  1.00 24.67           H  
ATOM    846  N   ASP A  60      -7.355  67.643   1.960  1.00 24.67           N  
ATOM    847  CA  ASP A  60      -7.800  68.759   1.122  1.00 24.67           C  
ATOM    848  C   ASP A  60      -9.324  68.866   1.018  1.00 24.67           C  
ATOM    849  O   ASP A  60      -9.908  69.823   1.537  1.00 24.67           O  
ATOM    850  OXT ASP A  60      -9.897  68.221   0.144  1.00 24.67           O  
ATOM    851  CB  ASP A  60      -7.181  68.617  -0.276  1.00 24.67           C  
ATOM    852  CG  ASP A  60      -5.656  68.853  -0.281  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      -5.248  69.986  -0.372  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      -4.923  67.895  -0.129  1.00 24.67           O  
ATOM    855  H   ASP A  60      -7.794  66.725   1.844  1.00 24.67           H  
ATOM    856  HA  ASP A  60      -7.434  69.683   1.565  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      -7.382  67.617  -0.663  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      -7.647  69.332  -0.955  1.00 24.67           H  
ENDMDL

REMARK ID 643785 DOMAINID 637366 MODEL 5 line_9
MODEL     5
ATOM      1  N   GLU A   1      -0.338   1.544   0.675  1.00  6.67           N  
ATOM      2  CA  GLU A   1       0.923   1.070   0.122  1.00  6.67           C  
ATOM      3  C   GLU A   1       1.826   2.241  -0.237  1.00  6.67           C  
ATOM      4  O   GLU A   1       1.412   3.195  -0.905  1.00  6.67           O  
ATOM      5  CB  GLU A   1       0.689   0.186  -1.110  1.00  6.67           C  
ATOM      6  CG  GLU A   1       1.965  -0.438  -1.698  1.00  6.67           C  
ATOM      7  CD  GLU A   1       1.706  -1.314  -2.908  1.00  6.67           C  
ATOM      8  OE1 GLU A   1       0.564  -1.513  -3.248  1.00  6.67           O  
ATOM      9  OE2 GLU A   1       2.659  -1.780  -3.489  1.00  6.67           O  
ATOM     10 1H   GLU A   1      -1.105   1.069   0.225  1.00  6.67           H  
ATOM     11 2H   GLU A   1      -0.362   1.360   1.666  1.00  6.67           H  
ATOM     12 3H   GLU A   1      -0.419   2.538   0.518  1.00  6.67           H  
ATOM     13  HA  GLU A   1       1.431   0.473   0.880  1.00  6.67           H  
ATOM     14 1HB  GLU A   1       0.009  -0.623  -0.850  1.00  6.67           H  
ATOM     15 2HB  GLU A   1       0.209   0.775  -1.891  1.00  6.67           H  
ATOM     16 1HG  GLU A   1       2.654   0.354  -1.983  1.00  6.67           H  
ATOM     17 2HG  GLU A   1       2.450  -1.031  -0.926  1.00  6.67           H  
ATOM     18  N   ASN A   2       3.084   2.178   0.181  1.00  5.96           N  
ATOM     19  CA  ASN A   2       4.023   3.268  -0.090  1.00  5.96           C  
ATOM     20  C   ASN A   2       4.567   3.192  -1.519  1.00  5.96           C  
ATOM     21  O   ASN A   2       5.735   2.874  -1.740  1.00  5.96           O  
ATOM     22  CB  ASN A   2       5.159   3.250   0.918  1.00  5.96           C  
ATOM     23  CG  ASN A   2       5.999   4.508   0.893  1.00  5.96           C  
ATOM     24  OD1 ASN A   2       5.538   5.556   0.422  1.00  5.96           O  
ATOM     25  ND2 ASN A   2       7.203   4.419   1.414  1.00  5.96           N  
ATOM     26  H   ASN A   2       3.405   1.374   0.703  1.00  5.96           H  
ATOM     27  HA  ASN A   2       3.489   4.216   0.004  1.00  5.96           H  
ATOM     28 1HB  ASN A   2       4.753   3.123   1.922  1.00  5.96           H  
ATOM     29 2HB  ASN A   2       5.807   2.398   0.718  1.00  5.96           H  
ATOM     30 1HD2 ASN A   2       7.814   5.232   1.457  1.00  5.96           H  
ATOM     31 2HD2 ASN A   2       7.519   3.551   1.788  1.00  5.96           H  
ATOM     32  N   VAL A   3       3.698   3.496  -2.478  1.00  5.14           N  
ATOM     33  CA  VAL A   3       4.011   3.411  -3.906  1.00  5.14           C  
ATOM     34  C   VAL A   3       4.853   4.586  -4.403  1.00  5.14           C  
ATOM     35  O   VAL A   3       5.375   4.552  -5.518  1.00  5.14           O  
ATOM     36  CB  VAL A   3       2.712   3.333  -4.729  1.00  5.14           C  
ATOM     37  CG1 VAL A   3       1.921   2.120  -4.325  1.00  5.14           C  
ATOM     38  CG2 VAL A   3       1.888   4.580  -4.501  1.00  5.14           C  
ATOM     39  H   VAL A   3       2.754   3.736  -2.173  1.00  5.14           H  
ATOM     40  HA  VAL A   3       4.573   2.492  -4.071  1.00  5.14           H  
ATOM     41  HB  VAL A   3       2.959   3.238  -5.784  1.00  5.14           H  
ATOM     42 1HG1 VAL A   3       1.006   2.059  -4.912  1.00  5.14           H  
ATOM     43 2HG1 VAL A   3       2.516   1.221  -4.489  1.00  5.14           H  
ATOM     44 3HG1 VAL A   3       1.669   2.198  -3.279  1.00  5.14           H  
ATOM     45 1HG2 VAL A   3       0.972   4.519  -5.085  1.00  5.14           H  
ATOM     46 2HG2 VAL A   3       1.641   4.657  -3.440  1.00  5.14           H  
ATOM     47 3HG2 VAL A   3       2.449   5.444  -4.810  1.00  5.14           H  
ATOM     48  N   LEU A   4       4.952   5.635  -3.590  1.00  4.35           N  
ATOM     49  CA  LEU A   4       5.708   6.835  -3.923  1.00  4.35           C  
ATOM     50  C   LEU A   4       5.287   7.489  -5.240  1.00  4.35           C  
ATOM     51  O   LEU A   4       6.118   7.788  -6.090  1.00  4.35           O  
ATOM     52  CB  LEU A   4       7.208   6.522  -3.922  1.00  4.35           C  
ATOM     53  CG  LEU A   4       7.728   5.996  -2.575  1.00  4.35           C  
ATOM     54  CD1 LEU A   4       9.193   5.657  -2.661  1.00  4.35           C  
ATOM     55  CD2 LEU A   4       7.488   7.046  -1.541  1.00  4.35           C  
ATOM     56  H   LEU A   4       4.496   5.575  -2.691  1.00  4.35           H  
ATOM     57  HA  LEU A   4       5.532   7.562  -3.130  1.00  4.35           H  
ATOM     58 1HB  LEU A   4       7.430   5.791  -4.692  1.00  4.35           H  
ATOM     59 2HB  LEU A   4       7.751   7.442  -4.150  1.00  4.35           H  
ATOM     60  HG  LEU A   4       7.193   5.084  -2.302  1.00  4.35           H  
ATOM     61 1HD1 LEU A   4       9.536   5.292  -1.693  1.00  4.35           H  
ATOM     62 2HD1 LEU A   4       9.356   4.893  -3.415  1.00  4.35           H  
ATOM     63 3HD1 LEU A   4       9.751   6.551  -2.912  1.00  4.35           H  
ATOM     64 1HD2 LEU A   4       7.849   6.697  -0.575  1.00  4.35           H  
ATOM     65 2HD2 LEU A   4       8.010   7.939  -1.820  1.00  4.35           H  
ATOM     66 3HD2 LEU A   4       6.423   7.260  -1.479  1.00  4.35           H  
ATOM     67  N   LYS A   5       3.985   7.707  -5.405  1.00  3.69           N  
ATOM     68  CA  LYS A   5       3.471   8.355  -6.606  1.00  3.69           C  
ATOM     69  C   LYS A   5       4.167   9.681  -6.833  1.00  3.69           C  
ATOM     70  O   LYS A   5       4.346  10.468  -5.900  1.00  3.69           O  
ATOM     71  CB  LYS A   5       1.959   8.572  -6.539  1.00  3.69           C  
ATOM     72  CG  LYS A   5       1.390   9.224  -7.813  1.00  3.69           C  
ATOM     73  CD  LYS A   5      -0.122   9.381  -7.778  1.00  3.69           C  
ATOM     74  CE  LYS A   5      -0.609  10.082  -9.052  1.00  3.69           C  
ATOM     75  NZ  LYS A   5      -2.089  10.266  -9.066  1.00  3.69           N  
ATOM     76  H   LYS A   5       3.348   7.429  -4.680  1.00  3.69           H  
ATOM     77  HA  LYS A   5       3.689   7.713  -7.458  1.00  3.69           H  
ATOM     78 1HB  LYS A   5       1.456   7.613  -6.395  1.00  3.69           H  
ATOM     79 2HB  LYS A   5       1.711   9.207  -5.689  1.00  3.69           H  
ATOM     80 1HG  LYS A   5       1.820  10.221  -7.930  1.00  3.69           H  
ATOM     81 2HG  LYS A   5       1.664   8.630  -8.682  1.00  3.69           H  
ATOM     82 1HD  LYS A   5      -0.596   8.404  -7.695  1.00  3.69           H  
ATOM     83 2HD  LYS A   5      -0.401   9.981  -6.913  1.00  3.69           H  
ATOM     84 1HE  LYS A   5      -0.129  11.061  -9.122  1.00  3.69           H  
ATOM     85 2HE  LYS A   5      -0.318   9.488  -9.919  1.00  3.69           H  
ATOM     86 1HZ  LYS A   5      -2.352  10.732  -9.923  1.00  3.69           H  
ATOM     87 2HZ  LYS A   5      -2.544   9.365  -9.015  1.00  3.69           H  
ATOM     88 3HZ  LYS A   5      -2.370  10.828  -8.274  1.00  3.69           H  
ATOM     89  N   CYS A   6       4.559   9.928  -8.071  1.00  3.21           N  
ATOM     90  CA  CYS A   6       5.270  11.130  -8.446  1.00  3.21           C  
ATOM     91  C   CYS A   6       4.431  12.345  -8.049  1.00  3.21           C  
ATOM     92  O   CYS A   6       3.268  12.441  -8.454  1.00  3.21           O  
ATOM     93  CB  CYS A   6       5.497  11.151  -9.956  1.00  3.21           C  
ATOM     94  SG  CYS A   6       6.541  12.478 -10.558  1.00  3.21           S  
ATOM     95  H   CYS A   6       4.369   9.234  -8.784  1.00  3.21           H  
ATOM     96  HA  CYS A   6       6.229  11.141  -7.937  1.00  3.21           H  
ATOM     97 1HB  CYS A   6       5.930  10.208 -10.267  1.00  3.21           H  
ATOM     98 2HB  CYS A   6       4.536  11.240 -10.460  1.00  3.21           H  
ATOM     99  N   PRO A   7       4.969  13.332  -7.305  1.00  2.88           N  
ATOM    100  CA  PRO A   7       4.232  14.463  -6.748  1.00  2.88           C  
ATOM    101  C   PRO A   7       3.817  15.563  -7.725  1.00  2.88           C  
ATOM    102  O   PRO A   7       4.191  16.722  -7.576  1.00  2.88           O  
ATOM    103  CB  PRO A   7       5.244  15.009  -5.728  1.00  2.88           C  
ATOM    104  CG  PRO A   7       6.596  14.686  -6.328  1.00  2.88           C  
ATOM    105  CD  PRO A   7       6.409  13.325  -6.966  1.00  2.88           C  
ATOM    106  HA  PRO A   7       3.347  14.077  -6.226  1.00  2.88           H  
ATOM    107 1HB  PRO A   7       5.090  16.086  -5.591  1.00  2.88           H  
ATOM    108 2HB  PRO A   7       5.080  14.539  -4.752  1.00  2.88           H  
ATOM    109 1HG  PRO A   7       6.887  15.457  -7.055  1.00  2.88           H  
ATOM    110 2HG  PRO A   7       7.369  14.673  -5.541  1.00  2.88           H  
ATOM    111 1HD  PRO A   7       7.035  13.256  -7.851  1.00  2.88           H  
ATOM    112 2HD  PRO A   7       6.623  12.535  -6.227  1.00  2.88           H  
ATOM    113  N   THR A   8       3.021  15.173  -8.709  1.00  2.66           N  
ATOM    114  CA  THR A   8       2.471  16.091  -9.697  1.00  2.66           C  
ATOM    115  C   THR A   8       1.309  15.476 -10.474  1.00  2.66           C  
ATOM    116  O   THR A   8       1.387  14.320 -10.878  1.00  2.66           O  
ATOM    117  CB  THR A   8       3.562  16.497 -10.697  1.00  2.66           C  
ATOM    118  OG1 THR A   8       2.995  17.289 -11.774  1.00  2.66           O  
ATOM    119  CG2 THR A   8       4.187  15.279 -11.231  1.00  2.66           C  
ATOM    120  H   THR A   8       2.786  14.188  -8.752  1.00  2.66           H  
ATOM    121  HA  THR A   8       2.142  16.967  -9.150  1.00  2.66           H  
ATOM    122  HB  THR A   8       4.312  17.093 -10.184  1.00  2.66           H  
ATOM    123  HG1 THR A   8       3.700  17.794 -12.209  1.00  2.66           H  
ATOM    124 1HG2 THR A   8       4.961  15.547 -11.922  1.00  2.66           H  
ATOM    125 2HG2 THR A   8       4.607  14.703 -10.413  1.00  2.66           H  
ATOM    126 3HG2 THR A   8       3.427  14.705 -11.727  1.00  2.66           H  
ATOM    127  N   PRO A   9       0.278  16.256 -10.837  1.00  2.50           N  
ATOM    128  CA  PRO A   9      -0.847  15.827 -11.646  1.00  2.50           C  
ATOM    129  C   PRO A   9      -0.435  15.470 -13.067  1.00  2.50           C  
ATOM    130  O   PRO A   9      -1.199  14.834 -13.791  1.00  2.50           O  
ATOM    131  CB  PRO A   9      -1.778  17.046 -11.607  1.00  2.50           C  
ATOM    132  CG  PRO A   9      -0.874  18.220 -11.323  1.00  2.50           C  
ATOM    133  CD  PRO A   9       0.194  17.677 -10.407  1.00  2.50           C  
ATOM    134  HA  PRO A   9      -1.323  14.959 -11.160  1.00  2.50           H  
ATOM    135 1HB  PRO A   9      -2.299  17.143 -12.571  1.00  2.50           H  
ATOM    136 2HB  PRO A   9      -2.557  16.903 -10.841  1.00  2.50           H  
ATOM    137 1HG  PRO A   9      -0.465  18.613 -12.265  1.00  2.50           H  
ATOM    138 2HG  PRO A   9      -1.449  19.039 -10.863  1.00  2.50           H  
ATOM    139 1HD  PRO A   9       1.107  18.235 -10.611  1.00  2.50           H  
ATOM    140 2HD  PRO A   9      -0.117  17.746  -9.353  1.00  2.50           H  
ATOM    141  N   GLY A  10       0.752  15.908 -13.494  1.00  2.37           N  
ATOM    142  CA  GLY A  10       1.183  15.615 -14.855  1.00  2.37           C  
ATOM    143  C   GLY A  10       1.953  14.300 -14.992  1.00  2.37           C  
ATOM    144  O   GLY A  10       2.366  13.937 -16.100  1.00  2.37           O  
ATOM    145  H   GLY A  10       1.391  16.426 -12.885  1.00  2.37           H  
ATOM    146 1HA  GLY A  10       0.316  15.593 -15.513  1.00  2.37           H  
ATOM    147 2HA  GLY A  10       1.813  16.434 -15.207  1.00  2.37           H  
ATOM    148  N   CYS A  11       2.192  13.585 -13.888  1.00  2.25           N  
ATOM    149  CA  CYS A  11       3.000  12.378 -14.003  1.00  2.25           C  
ATOM    150  C   CYS A  11       2.518  11.204 -13.169  1.00  2.25           C  
ATOM    151  O   CYS A  11       1.630  11.322 -12.323  1.00  2.25           O  
ATOM    152  CB  CYS A  11       4.428  12.667 -13.620  1.00  2.25           C  
ATOM    153  SG  CYS A  11       5.150  14.055 -14.478  1.00  2.25           S  
ATOM    154  H   CYS A  11       1.835  13.876 -12.974  1.00  2.25           H  
ATOM    155  HA  CYS A  11       2.989  12.060 -15.046  1.00  2.25           H  
ATOM    156 1HB  CYS A  11       4.486  12.826 -12.563  1.00  2.25           H  
ATOM    157 2HB  CYS A  11       5.038  11.787 -13.845  1.00  2.25           H  
ATOM    158  HG  CYS A  11       4.512  13.836 -15.641  1.00  2.25           H  
ATOM    159  N   THR A  12       3.135  10.059 -13.409  1.00  2.12           N  
ATOM    160  CA  THR A  12       2.880   8.853 -12.648  1.00  2.12           C  
ATOM    161  C   THR A  12       4.172   8.426 -11.961  1.00  2.12           C  
ATOM    162  O   THR A  12       5.259   8.823 -12.378  1.00  2.12           O  
ATOM    163  CB  THR A  12       2.356   7.731 -13.570  1.00  2.12           C  
ATOM    164  OG1 THR A  12       3.356   7.423 -14.552  1.00  2.12           O  
ATOM    165  CG2 THR A  12       1.080   8.159 -14.266  1.00  2.12           C  
ATOM    166  H   THR A  12       3.834  10.028 -14.139  1.00  2.12           H  
ATOM    167  HA  THR A  12       2.136   9.066 -11.877  1.00  2.12           H  
ATOM    168  HB  THR A  12       2.160   6.839 -12.973  1.00  2.12           H  
ATOM    169  HG1 THR A  12       3.108   6.599 -15.043  1.00  2.12           H  
ATOM    170 1HG2 THR A  12       0.733   7.350 -14.908  1.00  2.12           H  
ATOM    171 2HG2 THR A  12       0.316   8.386 -13.521  1.00  2.12           H  
ATOM    172 3HG2 THR A  12       1.269   9.044 -14.871  1.00  2.12           H  
ATOM    173  N   GLY A  13       4.059   7.553 -10.951  1.00  2.03           N  
ATOM    174  CA  GLY A  13       5.228   7.041 -10.205  1.00  2.03           C  
ATOM    175  C   GLY A  13       6.231   6.314 -11.097  1.00  2.03           C  
ATOM    176  O   GLY A  13       7.409   6.220 -10.776  1.00  2.03           O  
ATOM    177  H   GLY A  13       3.140   7.243 -10.679  1.00  2.03           H  
ATOM    178 1HA  GLY A  13       5.730   7.862  -9.695  1.00  2.03           H  
ATOM    179 2HA  GLY A  13       4.884   6.360  -9.427  1.00  2.03           H  
ATOM    180  N   GLN A  14       5.768   5.894 -12.263  1.00  2.02           N  
ATOM    181  CA  GLN A  14       6.544   5.176 -13.260  1.00  2.02           C  
ATOM    182  C   GLN A  14       7.756   5.982 -13.729  1.00  2.02           C  
ATOM    183  O   GLN A  14       8.777   5.407 -14.106  1.00  2.02           O  
ATOM    184  CB  GLN A  14       5.635   4.926 -14.455  1.00  2.02           C  
ATOM    185  CG  GLN A  14       4.504   3.943 -14.180  1.00  2.02           C  
ATOM    186  CD  GLN A  14       3.479   3.916 -15.302  1.00  2.02           C  
ATOM    187  OE1 GLN A  14       3.012   4.980 -15.753  1.00  2.02           O  
ATOM    188  NE2 GLN A  14       3.123   2.719 -15.758  1.00  2.02           N  
ATOM    189  H   GLN A  14       4.796   6.057 -12.461  1.00  2.02           H  
ATOM    190  HA  GLN A  14       6.888   4.239 -12.832  1.00  2.02           H  
ATOM    191 1HB  GLN A  14       5.218   5.860 -14.795  1.00  2.02           H  
ATOM    192 2HB  GLN A  14       6.228   4.518 -15.272  1.00  2.02           H  
ATOM    193 1HG  GLN A  14       4.924   2.946 -14.070  1.00  2.02           H  
ATOM    194 2HG  GLN A  14       3.999   4.244 -13.263  1.00  2.02           H  
ATOM    195 1HE2 GLN A  14       2.451   2.638 -16.497  1.00  2.02           H  
ATOM    196 2HE2 GLN A  14       3.526   1.889 -15.363  1.00  2.02           H  
ATOM    197  N   GLY A  15       7.625   7.309 -13.761  1.00  2.12           N  
ATOM    198  CA  GLY A  15       8.702   8.180 -14.218  1.00  2.12           C  
ATOM    199  C   GLY A  15       9.500   8.794 -13.067  1.00  2.12           C  
ATOM    200  O   GLY A  15      10.339   9.665 -13.291  1.00  2.12           O  
ATOM    201  H   GLY A  15       6.766   7.737 -13.411  1.00  2.12           H  
ATOM    202 1HA  GLY A  15       9.373   7.615 -14.864  1.00  2.12           H  
ATOM    203 2HA  GLY A  15       8.277   8.978 -14.822  1.00  2.12           H  
ATOM    204  N   HIS A  16       9.233   8.369 -11.840  1.00  2.38           N  
ATOM    205  CA  HIS A  16       9.828   8.973 -10.652  1.00  2.38           C  
ATOM    206  C   HIS A  16      11.208   8.374 -10.349  1.00  2.38           C  
ATOM    207  O   HIS A  16      11.340   7.175 -10.034  1.00  2.38           O  
ATOM    208  CB  HIS A  16       8.771   8.846  -9.540  1.00  2.38           C  
ATOM    209  CG  HIS A  16       8.978   9.500  -8.237  1.00  2.38           C  
ATOM    210  ND1 HIS A  16       9.281  10.829  -8.103  1.00  2.38           N  
ATOM    211  CD2 HIS A  16       8.813   9.019  -6.997  1.00  2.38           C  
ATOM    212  CE1 HIS A  16       9.354  11.123  -6.820  1.00  2.38           C  
ATOM    213  NE2 HIS A  16       9.082  10.034  -6.123  1.00  2.38           N  
ATOM    214  H   HIS A  16       8.566   7.614 -11.696  1.00  2.38           H  
ATOM    215  HA  HIS A  16       9.978  10.040 -10.826  1.00  2.38           H  
ATOM    216 1HB  HIS A  16       7.834   9.189  -9.927  1.00  2.38           H  
ATOM    217 2HB  HIS A  16       8.643   7.792  -9.320  1.00  2.38           H  
ATOM    218  HD1 HIS A  16       9.444  11.474  -8.842  1.00  2.38           H  
ATOM    219  HD2 HIS A  16       8.539   8.035  -6.626  1.00  2.38           H  
ATOM    220  HE1 HIS A  16       9.605  12.135  -6.497  1.00  2.38           H  
ATOM    221  N   VAL A  17      12.250   9.218 -10.451  1.00  2.83           N  
ATOM    222  CA  VAL A  17      13.646   8.772 -10.336  1.00  2.83           C  
ATOM    223  C   VAL A  17      13.909   8.108  -9.003  1.00  2.83           C  
ATOM    224  O   VAL A  17      13.579   8.676  -7.968  1.00  2.83           O  
ATOM    225  CB  VAL A  17      14.596   9.961 -10.507  1.00  2.83           C  
ATOM    226  CG1 VAL A  17      16.030   9.539 -10.238  1.00  2.83           C  
ATOM    227  CG2 VAL A  17      14.432  10.516 -11.893  1.00  2.83           C  
ATOM    228  H   VAL A  17      12.056  10.205 -10.660  1.00  2.83           H  
ATOM    229  HA  VAL A  17      13.844   8.046 -11.130  1.00  2.83           H  
ATOM    230  HB  VAL A  17      14.337  10.730  -9.788  1.00  2.83           H  
ATOM    231 1HG1 VAL A  17      16.686  10.399 -10.353  1.00  2.83           H  
ATOM    232 2HG1 VAL A  17      16.113   9.157  -9.221  1.00  2.83           H  
ATOM    233 3HG1 VAL A  17      16.316   8.760 -10.945  1.00  2.83           H  
ATOM    234 1HG2 VAL A  17      15.084  11.381 -12.020  1.00  2.83           H  
ATOM    235 2HG2 VAL A  17      14.685   9.756 -12.626  1.00  2.83           H  
ATOM    236 3HG2 VAL A  17      13.400  10.815 -12.016  1.00  2.83           H  
ATOM    237  N   ASN A  18      14.492   6.912  -9.041  1.00  3.49           N  
ATOM    238  CA  ASN A  18      14.688   6.045  -7.876  1.00  3.49           C  
ATOM    239  C   ASN A  18      16.003   6.147  -7.081  1.00  3.49           C  
ATOM    240  O   ASN A  18      16.998   5.514  -7.465  1.00  3.49           O  
ATOM    241  CB  ASN A  18      14.475   4.613  -8.348  1.00  3.49           C  
ATOM    242  CG  ASN A  18      14.453   3.575  -7.260  1.00  3.49           C  
ATOM    243  OD1 ASN A  18      14.240   3.881  -6.085  1.00  3.49           O  
ATOM    244  ND2 ASN A  18      14.662   2.331  -7.638  1.00  3.49           N  
ATOM    245  H   ASN A  18      14.773   6.559  -9.948  1.00  3.49           H  
ATOM    246  HA  ASN A  18      13.914   6.271  -7.175  1.00  3.49           H  
ATOM    247 1HB  ASN A  18      13.533   4.561  -8.891  1.00  3.49           H  
ATOM    248 2HB  ASN A  18      15.266   4.354  -9.052  1.00  3.49           H  
ATOM    249 1HD2 ASN A  18      14.653   1.595  -6.958  1.00  3.49           H  
ATOM    250 2HD2 ASN A  18      14.829   2.123  -8.600  1.00  3.49           H  
ATOM    251  N   SER A  19      16.010   6.885  -5.958  1.00  4.29           N  
ATOM    252  CA  SER A  19      17.195   6.934  -5.106  1.00  4.29           C  
ATOM    253  C   SER A  19      16.970   5.995  -3.911  1.00  4.29           C  
ATOM    254  O   SER A  19      15.977   5.274  -3.844  1.00  4.29           O  
ATOM    255  CB  SER A  19      17.491   8.336  -4.599  1.00  4.29           C  
ATOM    256  OG  SER A  19      18.740   8.369  -3.939  1.00  4.29           O  
ATOM    257  H   SER A  19      15.207   7.451  -5.675  1.00  4.29           H  
ATOM    258  HA  SER A  19      18.054   6.581  -5.678  1.00  4.29           H  
ATOM    259 1HB  SER A  19      17.487   9.037  -5.432  1.00  4.29           H  
ATOM    260 2HB  SER A  19      16.719   8.645  -3.901  1.00  4.29           H  
ATOM    261  HG  SER A  19      18.908   9.301  -3.757  1.00  4.29           H  
ATOM    262  N   ASN A  20      17.883   6.014  -2.947  1.00  5.11           N  
ATOM    263  CA  ASN A  20      17.798   5.083  -1.811  1.00  5.11           C  
ATOM    264  C   ASN A  20      16.973   5.600  -0.624  1.00  5.11           C  
ATOM    265  O   ASN A  20      17.492   5.717   0.494  1.00  5.11           O  
ATOM    266  CB  ASN A  20      19.195   4.706  -1.371  1.00  5.11           C  
ATOM    267  CG  ASN A  20      19.941   3.948  -2.440  1.00  5.11           C  
ATOM    268  OD1 ASN A  20      19.372   3.075  -3.105  1.00  5.11           O  
ATOM    269  ND2 ASN A  20      21.199   4.258  -2.609  1.00  5.11           N  
ATOM    270  H   ASN A  20      18.624   6.695  -3.043  1.00  5.11           H  
ATOM    271  HA  ASN A  20      17.302   4.179  -2.161  1.00  5.11           H  
ATOM    272 1HB  ASN A  20      19.768   5.600  -1.108  1.00  5.11           H  
ATOM    273 2HB  ASN A  20      19.141   4.079  -0.487  1.00  5.11           H  
ATOM    274 1HD2 ASN A  20      21.742   3.785  -3.300  1.00  5.11           H  
ATOM    275 2HD2 ASN A  20      21.619   4.972  -2.045  1.00  5.11           H  
ATOM    276  N   ARG A  21      15.692   5.880  -0.866  1.00  5.70           N  
ATOM    277  CA  ARG A  21      14.777   6.379   0.169  1.00  5.70           C  
ATOM    278  C   ARG A  21      13.351   5.810   0.078  1.00  5.70           C  
ATOM    279  O   ARG A  21      12.877   5.445  -0.997  1.00  5.70           O  
ATOM    280  CB  ARG A  21      14.689   7.908   0.157  1.00  5.70           C  
ATOM    281  CG  ARG A  21      15.971   8.666   0.514  1.00  5.70           C  
ATOM    282  CD  ARG A  21      16.284   8.503   1.975  1.00  5.70           C  
ATOM    283  NE  ARG A  21      17.432   9.297   2.404  1.00  5.70           N  
ATOM    284  CZ  ARG A  21      18.728   8.902   2.356  1.00  5.70           C  
ATOM    285  NH1 ARG A  21      19.061   7.716   1.904  1.00  5.70           N  
ATOM    286  NH2 ARG A  21      19.672   9.723   2.783  1.00  5.70           N  
ATOM    287  H   ARG A  21      15.368   5.743  -1.828  1.00  5.70           H  
ATOM    288  HA  ARG A  21      15.196   6.091   1.136  1.00  5.70           H  
ATOM    289 1HB  ARG A  21      14.343   8.251  -0.826  1.00  5.70           H  
ATOM    290 2HB  ARG A  21      13.948   8.214   0.877  1.00  5.70           H  
ATOM    291 1HG  ARG A  21      16.817   8.315  -0.067  1.00  5.70           H  
ATOM    292 2HG  ARG A  21      15.821   9.726   0.320  1.00  5.70           H  
ATOM    293 1HD  ARG A  21      15.425   8.821   2.555  1.00  5.70           H  
ATOM    294 2HD  ARG A  21      16.502   7.459   2.191  1.00  5.70           H  
ATOM    295  HE  ARG A  21      17.246  10.218   2.763  1.00  5.70           H  
ATOM    296 1HH1 ARG A  21      18.344   7.057   1.560  1.00  5.70           H  
ATOM    297 2HH1 ARG A  21      20.027   7.443   1.886  1.00  5.70           H  
ATOM    298 1HH2 ARG A  21      19.424  10.638   3.139  1.00  5.70           H  
ATOM    299 2HH2 ARG A  21      20.636   9.436   2.756  1.00  5.70           H  
ATOM    300  N   ASN A  22      12.652   5.804   1.225  1.00  5.87           N  
ATOM    301  CA  ASN A  22      11.234   5.406   1.324  1.00  5.87           C  
ATOM    302  C   ASN A  22      10.323   6.648   1.359  1.00  5.87           C  
ATOM    303  O   ASN A  22       9.129   6.581   1.655  1.00  5.87           O  
ATOM    304  CB  ASN A  22      11.009   4.540   2.555  1.00  5.87           C  
ATOM    305  CG  ASN A  22      11.673   3.196   2.447  1.00  5.87           C  
ATOM    306  OD1 ASN A  22      11.680   2.570   1.383  1.00  5.87           O  
ATOM    307  ND2 ASN A  22      12.226   2.738   3.536  1.00  5.87           N  
ATOM    308  H   ASN A  22      13.119   6.095   2.073  1.00  5.87           H  
ATOM    309  HA  ASN A  22      10.967   4.829   0.432  1.00  5.87           H  
ATOM    310 1HB  ASN A  22      11.393   5.052   3.438  1.00  5.87           H  
ATOM    311 2HB  ASN A  22       9.941   4.393   2.706  1.00  5.87           H  
ATOM    312 1HD2 ASN A  22      12.684   1.847   3.531  1.00  5.87           H  
ATOM    313 2HD2 ASN A  22      12.196   3.277   4.379  1.00  5.87           H  
ATOM    314  N   THR A  23      10.937   7.767   1.049  1.00  5.58           N  
ATOM    315  CA  THR A  23      10.347   9.091   0.969  1.00  5.58           C  
ATOM    316  C   THR A  23      10.161   9.284  -0.500  1.00  5.58           C  
ATOM    317  O   THR A  23      10.419   8.335  -1.239  1.00  5.58           O  
ATOM    318  CB  THR A  23      11.303  10.172   1.492  1.00  5.58           C  
ATOM    319  OG1 THR A  23      12.424  10.315   0.585  1.00  5.58           O  
ATOM    320  CG2 THR A  23      11.835   9.752   2.851  1.00  5.58           C  
ATOM    321  H   THR A  23      11.908   7.698   0.820  1.00  5.58           H  
ATOM    322  HA  THR A  23       9.383   9.127   1.476  1.00  5.58           H  
ATOM    323  HB  THR A  23      10.778  11.121   1.574  1.00  5.58           H  
ATOM    324  HG1 THR A  23      12.109  10.395  -0.367  1.00  5.58           H  
ATOM    325 1HG2 THR A  23      12.520  10.511   3.226  1.00  5.58           H  
ATOM    326 2HG2 THR A  23      11.006   9.634   3.549  1.00  5.58           H  
ATOM    327 3HG2 THR A  23      12.361   8.804   2.760  1.00  5.58           H  
ATOM    328  N   HIS A  24       9.719  10.460  -0.959  1.00  4.97           N  
ATOM    329  CA  HIS A  24       9.642  10.592  -2.405  1.00  4.97           C  
ATOM    330  C   HIS A  24      11.008  10.139  -2.870  1.00  4.97           C  
ATOM    331  O   HIS A  24      11.999  10.320  -2.144  1.00  4.97           O  
ATOM    332  CB  HIS A  24       9.308  12.012  -2.875  1.00  4.97           C  
ATOM    333  CG  HIS A  24       7.867  12.406  -2.674  1.00  4.97           C  
ATOM    334  ND1 HIS A  24       6.831  11.790  -3.357  1.00  4.97           N  
ATOM    335  CD2 HIS A  24       7.292  13.348  -1.891  1.00  4.97           C  
ATOM    336  CE1 HIS A  24       5.686  12.336  -3.000  1.00  4.97           C  
ATOM    337  NE2 HIS A  24       5.936  13.286  -2.110  1.00  4.97           N  
ATOM    338  H   HIS A  24       9.480  11.222  -0.340  1.00  4.97           H  
ATOM    339  HA  HIS A  24       8.901   9.912  -2.822  1.00  4.97           H  
ATOM    340 1HB  HIS A  24       9.932  12.726  -2.342  1.00  4.97           H  
ATOM    341 2HB  HIS A  24       9.540  12.107  -3.932  1.00  4.97           H  
ATOM    342  HD1 HIS A  24       6.912  11.041  -4.023  1.00  4.97           H  
ATOM    343  HD2 HIS A  24       7.700  14.074  -1.189  1.00  4.97           H  
ATOM    344  HE1 HIS A  24       4.749  11.979  -3.436  1.00  4.97           H  
ATOM    345  N   ARG A  25      11.042   9.485  -4.020  1.00  4.23           N  
ATOM    346  CA  ARG A  25      12.246   8.820  -4.488  1.00  4.23           C  
ATOM    347  C   ARG A  25      13.395   9.754  -4.841  1.00  4.23           C  
ATOM    348  O   ARG A  25      14.553   9.334  -4.845  1.00  4.23           O  
ATOM    349  CB  ARG A  25      11.942   7.987  -5.699  1.00  4.23           C  
ATOM    350  CG  ARG A  25      11.048   6.793  -5.515  1.00  4.23           C  
ATOM    351  CD  ARG A  25      10.797   6.100  -6.817  1.00  4.23           C  
ATOM    352  NE  ARG A  25       9.810   5.055  -6.698  1.00  4.23           N  
ATOM    353  CZ  ARG A  25       9.217   4.445  -7.743  1.00  4.23           C  
ATOM    354  NH1 ARG A  25       9.526   4.778  -8.993  1.00  4.23           N  
ATOM    355  NH2 ARG A  25       8.313   3.504  -7.519  1.00  4.23           N  
ATOM    356  H   ARG A  25      10.206   9.454  -4.606  1.00  4.23           H  
ATOM    357  HA  ARG A  25      12.583   8.153  -3.692  1.00  4.23           H  
ATOM    358 1HB  ARG A  25      11.561   8.608  -6.504  1.00  4.23           H  
ATOM    359 2HB  ARG A  25      12.856   7.599  -5.998  1.00  4.23           H  
ATOM    360 1HG  ARG A  25      11.519   6.085  -4.833  1.00  4.23           H  
ATOM    361 2HG  ARG A  25      10.102   7.113  -5.111  1.00  4.23           H  
ATOM    362 1HD  ARG A  25      10.462   6.807  -7.568  1.00  4.23           H  
ATOM    363 2HD  ARG A  25      11.711   5.640  -7.157  1.00  4.23           H  
ATOM    364  HE  ARG A  25       9.535   4.770  -5.769  1.00  4.23           H  
ATOM    365 1HH1 ARG A  25      10.218   5.522  -9.204  1.00  4.23           H  
ATOM    366 2HH1 ARG A  25       9.072   4.305  -9.764  1.00  4.23           H  
ATOM    367 1HH2 ARG A  25       8.067   3.253  -6.568  1.00  4.23           H  
ATOM    368 2HH2 ARG A  25       7.860   3.046  -8.294  1.00  4.23           H  
ATOM    369  N   SER A  26      13.071  10.989  -5.218  1.00  3.54           N  
ATOM    370  CA  SER A  26      14.076  11.969  -5.612  1.00  3.54           C  
ATOM    371  C   SER A  26      13.551  13.392  -5.600  1.00  3.54           C  
ATOM    372  O   SER A  26      12.415  13.658  -5.986  1.00  3.54           O  
ATOM    373  CB  SER A  26      14.598  11.717  -7.011  1.00  3.54           C  
ATOM    374  OG  SER A  26      15.542  12.721  -7.368  1.00  3.54           O  
ATOM    375  H   SER A  26      12.099  11.249  -5.200  1.00  3.54           H  
ATOM    376  HA  SER A  26      14.901  11.906  -4.910  1.00  3.54           H  
ATOM    377 1HB  SER A  26      15.058  10.735  -7.079  1.00  3.54           H  
ATOM    378 2HB  SER A  26      13.759  11.741  -7.706  1.00  3.54           H  
ATOM    379  HG  SER A  26      15.493  12.818  -8.343  1.00  3.54           H  
ATOM    380  N   LEU A  27      14.445  14.322  -5.292  1.00  2.98           N  
ATOM    381  CA  LEU A  27      14.147  15.754  -5.347  1.00  2.98           C  
ATOM    382  C   LEU A  27      13.852  16.195  -6.781  1.00  2.98           C  
ATOM    383  O   LEU A  27      13.197  17.215  -7.004  1.00  2.98           O  
ATOM    384  CB  LEU A  27      15.333  16.558  -4.809  1.00  2.98           C  
ATOM    385  CG  LEU A  27      15.616  16.402  -3.313  1.00  2.98           C  
ATOM    386  CD1 LEU A  27      16.895  17.154  -2.960  1.00  2.98           C  
ATOM    387  CD2 LEU A  27      14.431  16.933  -2.523  1.00  2.98           C  
ATOM    388  H   LEU A  27      15.364  14.022  -5.001  1.00  2.98           H  
ATOM    389  HA  LEU A  27      13.271  15.950  -4.735  1.00  2.98           H  
ATOM    390 1HB  LEU A  27      16.229  16.265  -5.353  1.00  2.98           H  
ATOM    391 2HB  LEU A  27      15.147  17.616  -5.007  1.00  2.98           H  
ATOM    392  HG  LEU A  27      15.765  15.349  -3.079  1.00  2.98           H  
ATOM    393 1HD1 LEU A  27      17.102  17.038  -1.896  1.00  2.98           H  
ATOM    394 2HD1 LEU A  27      17.724  16.751  -3.538  1.00  2.98           H  
ATOM    395 3HD1 LEU A  27      16.768  18.211  -3.191  1.00  2.98           H  
ATOM    396 1HD2 LEU A  27      14.626  16.818  -1.456  1.00  2.98           H  
ATOM    397 2HD2 LEU A  27      14.283  17.987  -2.754  1.00  2.98           H  
ATOM    398 3HD2 LEU A  27      13.536  16.372  -2.791  1.00  2.98           H  
ATOM    399  N   SER A  28      14.365  15.436  -7.747  1.00  2.57           N  
ATOM    400  CA  SER A  28      14.180  15.725  -9.162  1.00  2.57           C  
ATOM    401  C   SER A  28      12.801  15.289  -9.672  1.00  2.57           C  
ATOM    402  O   SER A  28      12.425  15.613 -10.799  1.00  2.57           O  
ATOM    403  CB  SER A  28      15.268  15.038  -9.974  1.00  2.57           C  
ATOM    404  OG  SER A  28      15.134  13.631  -9.933  1.00  2.57           O  
ATOM    405  H   SER A  28      14.879  14.598  -7.492  1.00  2.57           H  
ATOM    406  HA  SER A  28      14.267  16.802  -9.303  1.00  2.57           H  
ATOM    407 1HB  SER A  28      15.215  15.376 -11.006  1.00  2.57           H  
ATOM    408 2HB  SER A  28      16.243  15.320  -9.586  1.00  2.57           H  
ATOM    409  HG  SER A  28      14.224  13.447 -10.238  1.00  2.57           H  
ATOM    410  N   GLY A  29      12.069  14.510  -8.869  1.00  2.29           N  
ATOM    411  CA  GLY A  29      10.760  14.011  -9.255  1.00  2.29           C  
ATOM    412  C   GLY A  29      10.799  13.238 -10.565  1.00  2.29           C  
ATOM    413  O   GLY A  29      11.649  12.365 -10.781  1.00  2.29           O  
ATOM    414  H   GLY A  29      12.401  14.285  -7.933  1.00  2.29           H  
ATOM    415 1HA  GLY A  29      10.378  13.377  -8.461  1.00  2.29           H  
ATOM    416 2HA  GLY A  29      10.071  14.852  -9.348  1.00  2.29           H  
ATOM    417  N   CYS A  30       9.824  13.529 -11.415  1.00  2.13           N  
ATOM    418  CA  CYS A  30       9.726  12.946 -12.738  1.00  2.13           C  
ATOM    419  C   CYS A  30      10.392  13.861 -13.776  1.00  2.13           C  
ATOM    420  O   CYS A  30      10.009  15.032 -13.849  1.00  2.13           O  
ATOM    421  CB  CYS A  30       8.276  12.712 -13.109  1.00  2.13           C  
ATOM    422  SG  CYS A  30       7.504  11.501 -12.062  1.00  2.13           S  
ATOM    423  H   CYS A  30       9.141  14.225 -11.140  1.00  2.13           H  
ATOM    424  HA  CYS A  30      10.197  11.978 -12.698  1.00  2.13           H  
ATOM    425 1HB  CYS A  30       7.718  13.643 -13.026  1.00  2.13           H  
ATOM    426 2HB  CYS A  30       8.204  12.365 -14.136  1.00  2.13           H  
ATOM    427  N   PRO A  31      11.296  13.375 -14.658  1.00  2.06           N  
ATOM    428  CA  PRO A  31      11.926  14.139 -15.729  1.00  2.06           C  
ATOM    429  C   PRO A  31      10.873  14.782 -16.620  1.00  2.06           C  
ATOM    430  O   PRO A  31      11.102  15.823 -17.235  1.00  2.06           O  
ATOM    431  CB  PRO A  31      12.715  13.066 -16.488  1.00  2.06           C  
ATOM    432  CG  PRO A  31      12.988  12.003 -15.462  1.00  2.06           C  
ATOM    433  CD  PRO A  31      11.758  11.986 -14.582  1.00  2.06           C  
ATOM    434  HA  PRO A  31      12.595  14.898 -15.292  1.00  2.06           H  
ATOM    435 1HB  PRO A  31      12.115  12.698 -17.340  1.00  2.06           H  
ATOM    436 2HB  PRO A  31      13.630  13.503 -16.909  1.00  2.06           H  
ATOM    437 1HG  PRO A  31      13.169  11.035 -15.948  1.00  2.06           H  
ATOM    438 2HG  PRO A  31      13.901  12.246 -14.893  1.00  2.06           H  
ATOM    439 1HD  PRO A  31      10.995  11.299 -14.972  1.00  2.06           H  
ATOM    440 2HD  PRO A  31      12.081  11.732 -13.574  1.00  2.06           H  
ATOM    441  N   ILE A  32       9.698  14.165 -16.648  1.00  2.06           N  
ATOM    442  CA  ILE A  32       8.579  14.648 -17.413  1.00  2.06           C  
ATOM    443  C   ILE A  32       8.146  15.995 -16.865  1.00  2.06           C  
ATOM    444  O   ILE A  32       7.914  16.936 -17.616  1.00  2.06           O  
ATOM    445  CB  ILE A  32       7.402  13.697 -17.260  1.00  2.06           C  
ATOM    446  CG1 ILE A  32       7.697  12.361 -17.880  1.00  2.06           C  
ATOM    447  CG2 ILE A  32       6.134  14.331 -17.850  1.00  2.06           C  
ATOM    448  CD1 ILE A  32       6.689  11.305 -17.468  1.00  2.06           C  
ATOM    449  H   ILE A  32       9.573  13.315 -16.124  1.00  2.06           H  
ATOM    450  HA  ILE A  32       8.867  14.753 -18.462  1.00  2.06           H  
ATOM    451  HB  ILE A  32       7.260  13.513 -16.216  1.00  2.06           H  
ATOM    452 1HG1 ILE A  32       7.681  12.455 -18.965  1.00  2.06           H  
ATOM    453 2HG1 ILE A  32       8.690  12.033 -17.572  1.00  2.06           H  
ATOM    454 1HG2 ILE A  32       5.286  13.660 -17.710  1.00  2.06           H  
ATOM    455 2HG2 ILE A  32       5.924  15.283 -17.355  1.00  2.06           H  
ATOM    456 3HG2 ILE A  32       6.280  14.508 -18.912  1.00  2.06           H  
ATOM    457 1HD1 ILE A  32       6.944  10.357 -17.939  1.00  2.06           H  
ATOM    458 2HD1 ILE A  32       6.708  11.191 -16.381  1.00  2.06           H  
ATOM    459 3HD1 ILE A  32       5.691  11.613 -17.785  1.00  2.06           H  
ATOM    460  N   ALA A  33       8.011  16.064 -15.531  1.00  2.10           N  
ATOM    461  CA  ALA A  33       7.583  17.298 -14.901  1.00  2.10           C  
ATOM    462  C   ALA A  33       8.627  18.350 -15.148  1.00  2.10           C  
ATOM    463  O   ALA A  33       8.315  19.515 -15.396  1.00  2.10           O  
ATOM    464  CB  ALA A  33       7.389  17.099 -13.412  1.00  2.10           C  
ATOM    465  H   ALA A  33       8.274  15.285 -14.950  1.00  2.10           H  
ATOM    466  HA  ALA A  33       6.648  17.618 -15.355  1.00  2.10           H  
ATOM    467 1HB  ALA A  33       7.059  18.038 -12.966  1.00  2.10           H  
ATOM    468 2HB  ALA A  33       6.640  16.344 -13.253  1.00  2.10           H  
ATOM    469 3HB  ALA A  33       8.327  16.783 -12.961  1.00  2.10           H  
ATOM    470  N   ALA A  34       9.896  17.939 -15.093  1.00  2.17           N  
ATOM    471  CA  ALA A  34      10.947  18.907 -15.321  1.00  2.17           C  
ATOM    472  C   ALA A  34      10.816  19.480 -16.724  1.00  2.17           C  
ATOM    473  O   ALA A  34      10.917  20.697 -16.915  1.00  2.17           O  
ATOM    474  CB  ALA A  34      12.307  18.263 -15.149  1.00  2.17           C  
ATOM    475  H   ALA A  34      10.103  16.965 -14.864  1.00  2.17           H  
ATOM    476  HA  ALA A  34      10.835  19.713 -14.604  1.00  2.17           H  
ATOM    477 1HB  ALA A  34      13.083  19.009 -15.314  1.00  2.17           H  
ATOM    478 2HB  ALA A  34      12.393  17.862 -14.139  1.00  2.17           H  
ATOM    479 3HB  ALA A  34      12.425  17.462 -15.867  1.00  2.17           H  
ATOM    480  N   ALA A  35      10.520  18.620 -17.699  1.00  2.24           N  
ATOM    481  CA  ALA A  35      10.357  19.075 -19.068  1.00  2.24           C  
ATOM    482  C   ALA A  35       9.196  20.049 -19.183  1.00  2.24           C  
ATOM    483  O   ALA A  35       9.314  21.069 -19.879  1.00  2.24           O  
ATOM    484  CB  ALA A  35      10.134  17.887 -19.983  1.00  2.24           C  
ATOM    485  H   ALA A  35      10.458  17.622 -17.492  1.00  2.24           H  
ATOM    486  HA  ALA A  35      11.268  19.588 -19.362  1.00  2.24           H  
ATOM    487 1HB  ALA A  35      10.042  18.231 -21.009  1.00  2.24           H  
ATOM    488 2HB  ALA A  35      10.983  17.204 -19.900  1.00  2.24           H  
ATOM    489 3HB  ALA A  35       9.229  17.367 -19.692  1.00  2.24           H  
ATOM    490  N   GLU A  36       8.088  19.778 -18.484  1.00  2.33           N  
ATOM    491  CA  GLU A  36       6.945  20.682 -18.540  1.00  2.33           C  
ATOM    492  C   GLU A  36       7.284  22.037 -17.926  1.00  2.33           C  
ATOM    493  O   GLU A  36       6.920  23.086 -18.458  1.00  2.33           O  
ATOM    494  CB  GLU A  36       5.722  20.101 -17.813  1.00  2.33           C  
ATOM    495  CG  GLU A  36       5.055  18.889 -18.480  1.00  2.33           C  
ATOM    496  CD  GLU A  36       3.834  18.379 -17.705  1.00  2.33           C  
ATOM    497  OE1 GLU A  36       3.573  18.878 -16.631  1.00  2.33           O  
ATOM    498  OE2 GLU A  36       3.164  17.503 -18.202  1.00  2.33           O  
ATOM    499  H   GLU A  36       8.039  18.914 -17.935  1.00  2.33           H  
ATOM    500  HA  GLU A  36       6.683  20.841 -19.587  1.00  2.33           H  
ATOM    501 1HB  GLU A  36       6.022  19.796 -16.810  1.00  2.33           H  
ATOM    502 2HB  GLU A  36       4.968  20.880 -17.702  1.00  2.33           H  
ATOM    503 1HG  GLU A  36       4.745  19.165 -19.487  1.00  2.33           H  
ATOM    504 2HG  GLU A  36       5.788  18.089 -18.563  1.00  2.33           H  
ATOM    505  N   LYS A  37       8.032  22.020 -16.818  1.00  2.42           N  
ATOM    506  CA  LYS A  37       8.388  23.265 -16.155  1.00  2.42           C  
ATOM    507  C   LYS A  37       9.306  24.084 -17.048  1.00  2.42           C  
ATOM    508  O   LYS A  37       9.158  25.315 -17.147  1.00  2.42           O  
ATOM    509  CB  LYS A  37       9.059  22.960 -14.815  1.00  2.42           C  
ATOM    510  CG  LYS A  37       8.096  22.405 -13.753  1.00  2.42           C  
ATOM    511  CD  LYS A  37       8.828  22.053 -12.472  1.00  2.42           C  
ATOM    512  CE  LYS A  37       7.882  21.461 -11.439  1.00  2.42           C  
ATOM    513  NZ  LYS A  37       8.596  21.077 -10.188  1.00  2.42           N  
ATOM    514  H   LYS A  37       8.307  21.126 -16.413  1.00  2.42           H  
ATOM    515  HA  LYS A  37       7.486  23.838 -15.974  1.00  2.42           H  
ATOM    516 1HB  LYS A  37       9.848  22.221 -14.966  1.00  2.42           H  
ATOM    517 2HB  LYS A  37       9.523  23.863 -14.422  1.00  2.42           H  
ATOM    518 1HG  LYS A  37       7.339  23.154 -13.532  1.00  2.42           H  
ATOM    519 2HG  LYS A  37       7.601  21.522 -14.140  1.00  2.42           H  
ATOM    520 1HD  LYS A  37       9.608  21.321 -12.696  1.00  2.42           H  
ATOM    521 2HD  LYS A  37       9.297  22.944 -12.059  1.00  2.42           H  
ATOM    522 1HE  LYS A  37       7.114  22.194 -11.198  1.00  2.42           H  
ATOM    523 2HE  LYS A  37       7.405  20.575 -11.861  1.00  2.42           H  
ATOM    524 1HZ  LYS A  37       7.937  20.688  -9.528  1.00  2.42           H  
ATOM    525 2HZ  LYS A  37       9.303  20.388 -10.404  1.00  2.42           H  
ATOM    526 3HZ  LYS A  37       9.033  21.893  -9.785  1.00  2.42           H  
ATOM    527  N   LEU A  38      10.231  23.417 -17.732  1.00  2.51           N  
ATOM    528  CA  LEU A  38      11.126  24.110 -18.634  1.00  2.51           C  
ATOM    529  C   LEU A  38      10.355  24.669 -19.815  1.00  2.51           C  
ATOM    530  O   LEU A  38      10.562  25.816 -20.210  1.00  2.51           O  
ATOM    531  CB  LEU A  38      12.216  23.158 -19.115  1.00  2.51           C  
ATOM    532  CG  LEU A  38      13.221  22.742 -18.044  1.00  2.51           C  
ATOM    533  CD1 LEU A  38      14.091  21.622 -18.579  1.00  2.51           C  
ATOM    534  CD2 LEU A  38      14.053  23.953 -17.663  1.00  2.51           C  
ATOM    535  H   LEU A  38      10.328  22.405 -17.602  1.00  2.51           H  
ATOM    536  HA  LEU A  38      11.590  24.937 -18.097  1.00  2.51           H  
ATOM    537 1HB  LEU A  38      11.738  22.255 -19.494  1.00  2.51           H  
ATOM    538 2HB  LEU A  38      12.762  23.631 -19.930  1.00  2.51           H  
ATOM    539  HG  LEU A  38      12.697  22.377 -17.165  1.00  2.51           H  
ATOM    540 1HD1 LEU A  38      14.808  21.320 -17.815  1.00  2.51           H  
ATOM    541 2HD1 LEU A  38      13.460  20.770 -18.840  1.00  2.51           H  
ATOM    542 3HD1 LEU A  38      14.623  21.965 -19.464  1.00  2.51           H  
ATOM    543 1HD2 LEU A  38      14.775  23.673 -16.896  1.00  2.51           H  
ATOM    544 2HD2 LEU A  38      14.582  24.323 -18.544  1.00  2.51           H  
ATOM    545 3HD2 LEU A  38      13.399  24.736 -17.279  1.00  2.51           H  
ATOM    546  N   ALA A  39       9.413  23.888 -20.348  1.00  2.62           N  
ATOM    547  CA  ALA A  39       8.651  24.359 -21.492  1.00  2.62           C  
ATOM    548  C   ALA A  39       7.870  25.610 -21.145  1.00  2.62           C  
ATOM    549  O   ALA A  39       7.912  26.594 -21.892  1.00  2.62           O  
ATOM    550  CB  ALA A  39       7.692  23.273 -21.946  1.00  2.62           C  
ATOM    551  H   ALA A  39       9.258  22.945 -19.996  1.00  2.62           H  
ATOM    552  HA  ALA A  39       9.345  24.595 -22.293  1.00  2.62           H  
ATOM    553 1HB  ALA A  39       7.135  23.618 -22.815  1.00  2.62           H  
ATOM    554 2HB  ALA A  39       8.259  22.378 -22.205  1.00  2.62           H  
ATOM    555 3HB  ALA A  39       7.003  23.041 -21.137  1.00  2.62           H  
ATOM    556  N   LYS A  40       7.234  25.616 -19.975  1.00  2.81           N  
ATOM    557  CA  LYS A  40       6.452  26.761 -19.541  1.00  2.81           C  
ATOM    558  C   LYS A  40       7.354  27.959 -19.291  1.00  2.81           C  
ATOM    559  O   LYS A  40       7.014  29.097 -19.631  1.00  2.81           O  
ATOM    560  CB  LYS A  40       5.653  26.400 -18.296  1.00  2.81           C  
ATOM    561  CG  LYS A  40       4.518  25.408 -18.561  1.00  2.81           C  
ATOM    562  CD  LYS A  40       3.792  25.023 -17.281  1.00  2.81           C  
ATOM    563  CE  LYS A  40       2.695  24.000 -17.558  1.00  2.81           C  
ATOM    564  NZ  LYS A  40       1.992  23.581 -16.310  1.00  2.81           N  
ATOM    565  H   LYS A  40       7.254  24.776 -19.389  1.00  2.81           H  
ATOM    566  HA  LYS A  40       5.753  27.026 -20.341  1.00  2.81           H  
ATOM    567 1HB  LYS A  40       6.327  25.946 -17.561  1.00  2.81           H  
ATOM    568 2HB  LYS A  40       5.234  27.300 -17.851  1.00  2.81           H  
ATOM    569 1HG  LYS A  40       3.807  25.857 -19.257  1.00  2.81           H  
ATOM    570 2HG  LYS A  40       4.925  24.513 -19.023  1.00  2.81           H  
ATOM    571 1HD  LYS A  40       4.513  24.589 -16.583  1.00  2.81           H  
ATOM    572 2HD  LYS A  40       3.354  25.907 -16.825  1.00  2.81           H  
ATOM    573 1HE  LYS A  40       1.970  24.432 -18.244  1.00  2.81           H  
ATOM    574 2HE  LYS A  40       3.142  23.118 -18.023  1.00  2.81           H  
ATOM    575 1HZ  LYS A  40       1.278  22.902 -16.537  1.00  2.81           H  
ATOM    576 2HZ  LYS A  40       2.658  23.164 -15.673  1.00  2.81           H  
ATOM    577 3HZ  LYS A  40       1.565  24.386 -15.873  1.00  2.81           H  
ATOM    578  N   SER A  41       8.533  27.703 -18.723  1.00  3.19           N  
ATOM    579  CA  SER A  41       9.466  28.778 -18.453  1.00  3.19           C  
ATOM    580  C   SER A  41       9.885  29.417 -19.770  1.00  3.19           C  
ATOM    581  O   SER A  41       9.948  30.645 -19.877  1.00  3.19           O  
ATOM    582  CB  SER A  41      10.684  28.238 -17.728  1.00  3.19           C  
ATOM    583  OG  SER A  41      10.333  27.736 -16.461  1.00  3.19           O  
ATOM    584  H   SER A  41       8.778  26.756 -18.436  1.00  3.19           H  
ATOM    585  HA  SER A  41       8.975  29.527 -17.835  1.00  3.19           H  
ATOM    586 1HB  SER A  41      11.141  27.449 -18.320  1.00  3.19           H  
ATOM    587 2HB  SER A  41      11.418  29.033 -17.619  1.00  3.19           H  
ATOM    588  HG  SER A  41       9.775  26.941 -16.636  1.00  3.19           H  
ATOM    589  N   HIS A  42      10.115  28.590 -20.790  1.00  3.94           N  
ATOM    590  CA  HIS A  42      10.541  29.100 -22.078  1.00  3.94           C  
ATOM    591  C   HIS A  42       9.417  29.910 -22.728  1.00  3.94           C  
ATOM    592  O   HIS A  42       9.670  30.947 -23.351  1.00  3.94           O  
ATOM    593  CB  HIS A  42      11.022  27.968 -22.988  1.00  3.94           C  
ATOM    594  CG  HIS A  42      12.321  27.316 -22.506  1.00  3.94           C  
ATOM    595  ND1 HIS A  42      13.451  28.045 -22.165  1.00  3.94           N  
ATOM    596  CD2 HIS A  42      12.651  26.011 -22.327  1.00  3.94           C  
ATOM    597  CE1 HIS A  42      14.407  27.215 -21.785  1.00  3.94           C  
ATOM    598  NE2 HIS A  42      13.953  25.976 -21.877  1.00  3.94           N  
ATOM    599  H   HIS A  42      10.043  27.582 -20.647  1.00  3.94           H  
ATOM    600  HA  HIS A  42      11.382  29.768 -21.936  1.00  3.94           H  
ATOM    601 1HB  HIS A  42      10.252  27.196 -23.040  1.00  3.94           H  
ATOM    602 2HB  HIS A  42      11.178  28.347 -23.994  1.00  3.94           H  
ATOM    603  HD1 HIS A  42      13.550  29.060 -22.150  1.00  3.94           H  
ATOM    604  HD2 HIS A  42      12.095  25.084 -22.468  1.00  3.94           H  
ATOM    605  HE1 HIS A  42      15.376  27.600 -21.474  1.00  3.94           H  
ATOM    606  N   GLU A  43       8.163  29.467 -22.572  1.00  5.26           N  
ATOM    607  CA  GLU A  43       7.057  30.230 -23.142  1.00  5.26           C  
ATOM    608  C   GLU A  43       6.995  31.623 -22.508  1.00  5.26           C  
ATOM    609  O   GLU A  43       6.723  32.606 -23.194  1.00  5.26           O  
ATOM    610  CB  GLU A  43       5.713  29.514 -22.934  1.00  5.26           C  
ATOM    611  CG  GLU A  43       5.516  28.243 -23.767  1.00  5.26           C  
ATOM    612  CD  GLU A  43       4.196  27.538 -23.489  1.00  5.26           C  
ATOM    613  OE1 GLU A  43       3.480  27.962 -22.610  1.00  5.26           O  
ATOM    614  OE2 GLU A  43       3.911  26.573 -24.162  1.00  5.26           O  
ATOM    615  H   GLU A  43       7.992  28.585 -22.087  1.00  5.26           H  
ATOM    616  HA  GLU A  43       7.227  30.347 -24.209  1.00  5.26           H  
ATOM    617 1HB  GLU A  43       5.612  29.241 -21.884  1.00  5.26           H  
ATOM    618 2HB  GLU A  43       4.902  30.198 -23.172  1.00  5.26           H  
ATOM    619 1HG  GLU A  43       5.558  28.508 -24.820  1.00  5.26           H  
ATOM    620 2HG  GLU A  43       6.335  27.563 -23.566  1.00  5.26           H  
ATOM    621  N   LYS A  44       7.276  31.712 -21.206  1.00  7.41           N  
ATOM    622  CA  LYS A  44       7.280  32.998 -20.510  1.00  7.41           C  
ATOM    623  C   LYS A  44       8.437  33.894 -20.977  1.00  7.41           C  
ATOM    624  O   LYS A  44       8.278  35.108 -21.111  1.00  7.41           O  
ATOM    625  CB  LYS A  44       7.339  32.782 -18.998  1.00  7.41           C  
ATOM    626  CG  LYS A  44       6.059  32.195 -18.404  1.00  7.41           C  
ATOM    627  CD  LYS A  44       6.192  31.969 -16.906  1.00  7.41           C  
ATOM    628  CE  LYS A  44       4.922  31.366 -16.319  1.00  7.41           C  
ATOM    629  NZ  LYS A  44       5.052  31.108 -14.854  1.00  7.41           N  
ATOM    630  H   LYS A  44       7.459  30.855 -20.680  1.00  7.41           H  
ATOM    631  HA  LYS A  44       6.347  33.513 -20.748  1.00  7.41           H  
ATOM    632 1HB  LYS A  44       8.155  32.101 -18.764  1.00  7.41           H  
ATOM    633 2HB  LYS A  44       7.548  33.727 -18.502  1.00  7.41           H  
ATOM    634 1HG  LYS A  44       5.231  32.876 -18.593  1.00  7.41           H  
ATOM    635 2HG  LYS A  44       5.844  31.247 -18.891  1.00  7.41           H  
ATOM    636 1HD  LYS A  44       7.024  31.285 -16.723  1.00  7.41           H  
ATOM    637 2HD  LYS A  44       6.403  32.913 -16.408  1.00  7.41           H  
ATOM    638 1HE  LYS A  44       4.091  32.051 -16.486  1.00  7.41           H  
ATOM    639 2HE  LYS A  44       4.709  30.423 -16.827  1.00  7.41           H  
ATOM    640 1HZ  LYS A  44       4.193  30.709 -14.503  1.00  7.41           H  
ATOM    641 2HZ  LYS A  44       5.813  30.464 -14.693  1.00  7.41           H  
ATOM    642 3HZ  LYS A  44       5.239  31.977 -14.375  1.00  7.41           H  
ATOM    643  N   GLN A  45       9.604  33.286 -21.225  1.00 10.56           N  
ATOM    644  CA  GLN A  45      10.796  34.001 -21.700  1.00 10.56           C  
ATOM    645  C   GLN A  45      10.616  34.592 -23.100  1.00 10.56           C  
ATOM    646  O   GLN A  45      11.134  35.671 -23.406  1.00 10.56           O  
ATOM    647  CB  GLN A  45      12.000  33.054 -21.744  1.00 10.56           C  
ATOM    648  CG  GLN A  45      12.531  32.595 -20.397  1.00 10.56           C  
ATOM    649  CD  GLN A  45      13.551  31.454 -20.544  1.00 10.56           C  
ATOM    650  OE1 GLN A  45      13.654  30.832 -21.621  1.00 10.56           O  
ATOM    651  NE2 GLN A  45      14.295  31.175 -19.477  1.00 10.56           N  
ATOM    652  H   GLN A  45       9.668  32.282 -21.053  1.00 10.56           H  
ATOM    653  HA  GLN A  45      10.998  34.817 -21.006  1.00 10.56           H  
ATOM    654 1HB  GLN A  45      11.729  32.169 -22.311  1.00 10.56           H  
ATOM    655 2HB  GLN A  45      12.815  33.538 -22.275  1.00 10.56           H  
ATOM    656 1HG  GLN A  45      13.032  33.436 -19.920  1.00 10.56           H  
ATOM    657 2HG  GLN A  45      11.711  32.259 -19.777  1.00 10.56           H  
ATOM    658 1HE2 GLN A  45      14.974  30.441 -19.515  1.00 10.56           H  
ATOM    659 2HE2 GLN A  45      14.175  31.700 -18.634  1.00 10.56           H  
ATOM    660  N   GLN A  46       9.907  33.862 -23.959  1.00 14.60           N  
ATOM    661  CA  GLN A  46       9.711  34.236 -25.353  1.00 14.60           C  
ATOM    662  C   GLN A  46       9.125  35.649 -25.564  1.00 14.60           C  
ATOM    663  O   GLN A  46       8.021  35.933 -25.079  1.00 14.60           O  
ATOM    664  CB  GLN A  46       8.776  33.206 -26.006  1.00 14.60           C  
ATOM    665  CG  GLN A  46       8.338  33.495 -27.447  1.00 14.60           C  
ATOM    666  CD  GLN A  46       9.424  33.389 -28.505  1.00 14.60           C  
ATOM    667  OE1 GLN A  46      10.101  32.362 -28.651  1.00 14.60           O  
ATOM    668  NE2 GLN A  46       9.585  34.464 -29.260  1.00 14.60           N  
ATOM    669  H   GLN A  46       9.526  32.967 -23.638  1.00 14.60           H  
ATOM    670  HA  GLN A  46      10.674  34.147 -25.816  1.00 14.60           H  
ATOM    671 1HB  GLN A  46       9.260  32.225 -25.991  1.00 14.60           H  
ATOM    672 2HB  GLN A  46       7.877  33.119 -25.405  1.00 14.60           H  
ATOM    673 1HG  GLN A  46       7.554  32.788 -27.709  1.00 14.60           H  
ATOM    674 2HG  GLN A  46       7.942  34.507 -27.487  1.00 14.60           H  
ATOM    675 1HE2 GLN A  46      10.274  34.478 -29.983  1.00 14.60           H  
ATOM    676 2HE2 GLN A  46       9.014  35.298 -29.072  1.00 14.60           H  
ATOM    677  N   PRO A  47       9.806  36.555 -26.316  1.00 18.84           N  
ATOM    678  CA  PRO A  47       9.342  37.894 -26.634  1.00 18.84           C  
ATOM    679  C   PRO A  47       8.159  37.826 -27.579  1.00 18.84           C  
ATOM    680  O   PRO A  47       8.048  36.901 -28.397  1.00 18.84           O  
ATOM    681  CB  PRO A  47      10.569  38.556 -27.269  1.00 18.84           C  
ATOM    682  CG  PRO A  47      11.392  37.424 -27.809  1.00 18.84           C  
ATOM    683  CD  PRO A  47      11.171  36.274 -26.832  1.00 18.84           C  
ATOM    684  HA  PRO A  47       9.057  38.407 -25.705  1.00 18.84           H  
ATOM    685 1HB  PRO A  47      10.243  39.261 -28.056  1.00 18.84           H  
ATOM    686 2HB  PRO A  47      11.105  39.152 -26.513  1.00 18.84           H  
ATOM    687 1HG  PRO A  47      11.070  37.182 -28.831  1.00 18.84           H  
ATOM    688 2HG  PRO A  47      12.449  37.727 -27.874  1.00 18.84           H  
ATOM    689 1HD  PRO A  47      11.240  35.362 -27.409  1.00 18.84           H  
ATOM    690 2HD  PRO A  47      11.900  36.309 -26.002  1.00 18.84           H  
ATOM    691  N   GLN A  48       7.297  38.828 -27.513  1.00 22.22           N  
ATOM    692  CA  GLN A  48       6.130  38.844 -28.375  1.00 22.22           C  
ATOM    693  C   GLN A  48       6.311  39.764 -29.579  1.00 22.22           C  
ATOM    694  O   GLN A  48       7.101  40.704 -29.547  1.00 22.22           O  
ATOM    695  CB  GLN A  48       4.913  39.222 -27.541  1.00 22.22           C  
ATOM    696  CG  GLN A  48       4.708  38.267 -26.348  1.00 22.22           C  
ATOM    697  CD  GLN A  48       4.432  36.826 -26.787  1.00 22.22           C  
ATOM    698  OE1 GLN A  48       3.455  36.585 -27.508  1.00 22.22           O  
ATOM    699  NE2 GLN A  48       5.270  35.866 -26.358  1.00 22.22           N  
ATOM    700  H   GLN A  48       7.434  39.574 -26.842  1.00 22.22           H  
ATOM    701  HA  GLN A  48       5.971  37.833 -28.754  1.00 22.22           H  
ATOM    702 1HB  GLN A  48       5.029  40.238 -27.158  1.00 22.22           H  
ATOM    703 2HB  GLN A  48       4.017  39.198 -28.159  1.00 22.22           H  
ATOM    704 1HG  GLN A  48       5.614  38.262 -25.738  1.00 22.22           H  
ATOM    705 2HG  GLN A  48       3.863  38.612 -25.756  1.00 22.22           H  
ATOM    706 1HE2 GLN A  48       5.113  34.917 -26.624  1.00 22.22           H  
ATOM    707 2HE2 GLN A  48       6.081  36.072 -25.757  1.00 22.22           H  
ATOM    708  N   THR A  49       5.533  39.492 -30.622  1.00 24.11           N  
ATOM    709  CA  THR A  49       5.560  40.249 -31.873  1.00 24.11           C  
ATOM    710  C   THR A  49       4.194  40.863 -32.198  1.00 24.11           C  
ATOM    711  O   THR A  49       3.834  41.025 -33.360  1.00 24.11           O  
ATOM    712  CB  THR A  49       6.017  39.350 -33.035  1.00 24.11           C  
ATOM    713  OG1 THR A  49       5.153  38.206 -33.129  1.00 24.11           O  
ATOM    714  CG2 THR A  49       7.450  38.877 -32.792  1.00 24.11           C  
ATOM    715  H   THR A  49       4.907  38.703 -30.552  1.00 24.11           H  
ATOM    716  HA  THR A  49       6.278  41.062 -31.771  1.00 24.11           H  
ATOM    717  HB  THR A  49       5.971  39.909 -33.966  1.00 24.11           H  
ATOM    718  HG1 THR A  49       4.257  38.497 -33.324  1.00 24.11           H  
ATOM    719 1HG2 THR A  49       7.768  38.244 -33.621  1.00 24.11           H  
ATOM    720 2HG2 THR A  49       8.107  39.742 -32.720  1.00 24.11           H  
ATOM    721 3HG2 THR A  49       7.500  38.308 -31.866  1.00 24.11           H  
ATOM    722  N   GLY A  50       3.443  41.196 -31.152  1.00 24.67           N  
ATOM    723  CA  GLY A  50       2.087  41.737 -31.271  1.00 24.67           C  
ATOM    724  C   GLY A  50       1.981  43.220 -31.657  1.00 24.67           C  
ATOM    725  O   GLY A  50       0.879  43.750 -31.734  1.00 24.67           O  
ATOM    726  H   GLY A  50       3.830  41.043 -30.230  1.00 24.67           H  
ATOM    727 1HA  GLY A  50       1.547  41.149 -32.008  1.00 24.67           H  
ATOM    728 2HA  GLY A  50       1.568  41.589 -30.328  1.00 24.67           H  
ATOM    729  N   ASP A  51       3.118  43.892 -31.861  1.00 24.67           N  
ATOM    730  CA  ASP A  51       3.155  45.315 -32.231  1.00 24.67           C  
ATOM    731  C   ASP A  51       2.343  46.197 -31.267  1.00 24.67           C  
ATOM    732  O   ASP A  51       1.393  46.853 -31.694  1.00 24.67           O  
ATOM    733  CB  ASP A  51       2.636  45.517 -33.656  1.00 24.67           C  
ATOM    734  CG  ASP A  51       3.031  46.880 -34.276  1.00 24.67           C  
ATOM    735  OD1 ASP A  51       4.012  47.449 -33.846  1.00 24.67           O  
ATOM    736  OD2 ASP A  51       2.355  47.326 -35.178  1.00 24.67           O  
ATOM    737  H   ASP A  51       3.984  43.388 -31.786  1.00 24.67           H  
ATOM    738  HA  ASP A  51       4.195  45.642 -32.217  1.00 24.67           H  
ATOM    739 1HB  ASP A  51       3.017  44.719 -34.296  1.00 24.67           H  
ATOM    740 2HB  ASP A  51       1.548  45.440 -33.660  1.00 24.67           H  
ATOM    741  N   PRO A  52       2.696  46.250 -29.973  1.00 24.67           N  
ATOM    742  CA  PRO A  52       1.984  46.987 -28.948  1.00 24.67           C  
ATOM    743  C   PRO A  52       2.081  48.486 -29.174  1.00 24.67           C  
ATOM    744  O   PRO A  52       3.077  48.986 -29.698  1.00 24.67           O  
ATOM    745  CB  PRO A  52       2.707  46.564 -27.661  1.00 24.67           C  
ATOM    746  CG  PRO A  52       4.093  46.143 -28.107  1.00 24.67           C  
ATOM    747  CD  PRO A  52       3.897  45.537 -29.484  1.00 24.67           C  
ATOM    748  HA  PRO A  52       0.936  46.660 -28.938  1.00 24.67           H  
ATOM    749 1HB  PRO A  52       2.724  47.402 -26.951  1.00 24.67           H  
ATOM    750 2HB  PRO A  52       2.156  45.747 -27.180  1.00 24.67           H  
ATOM    751 1HG  PRO A  52       4.766  47.014 -28.125  1.00 24.67           H  
ATOM    752 2HG  PRO A  52       4.520  45.429 -27.386  1.00 24.67           H  
ATOM    753 1HD  PRO A  52       4.776  45.743 -30.096  1.00 24.67           H  
ATOM    754 2HD  PRO A  52       3.702  44.464 -29.369  1.00 24.67           H  
ATOM    755  N   SER A  53       1.069  49.199 -28.665  1.00 24.67           N  
ATOM    756  CA  SER A  53       0.944  50.659 -28.747  1.00 24.67           C  
ATOM    757  C   SER A  53       2.074  51.417 -28.052  1.00 24.67           C  
ATOM    758  O   SER A  53       2.263  52.612 -28.270  1.00 24.67           O  
ATOM    759  CB  SER A  53      -0.390  51.082 -28.168  1.00 24.67           C  
ATOM    760  OG  SER A  53      -0.456  50.809 -26.795  1.00 24.67           O  
ATOM    761  H   SER A  53       0.311  48.694 -28.233  1.00 24.67           H  
ATOM    762  HA  SER A  53       0.960  50.933 -29.802  1.00 24.67           H  
ATOM    763 1HB  SER A  53      -0.532  52.149 -28.335  1.00 24.67           H  
ATOM    764 2HB  SER A  53      -1.193  50.561 -28.686  1.00 24.67           H  
ATOM    765  HG  SER A  53      -1.314  51.137 -26.501  1.00 24.67           H  
ATOM    766  N   LYS A  54       2.844  50.717 -27.231  1.00 24.67           N  
ATOM    767  CA  LYS A  54       3.978  51.320 -26.554  1.00 24.67           C  
ATOM    768  C   LYS A  54       4.980  51.862 -27.587  1.00 24.67           C  
ATOM    769  O   LYS A  54       5.661  52.863 -27.343  1.00 24.67           O  
ATOM    770  CB  LYS A  54       4.653  50.286 -25.651  1.00 24.67           C  
ATOM    771  CG  LYS A  54       3.823  49.886 -24.433  1.00 24.67           C  
ATOM    772  CD  LYS A  54       4.536  48.843 -23.581  1.00 24.67           C  
ATOM    773  CE  LYS A  54       3.695  48.446 -22.371  1.00 24.67           C  
ATOM    774  NZ  LYS A  54       4.368  47.401 -21.549  1.00 24.67           N  
ATOM    775  H   LYS A  54       2.634  49.743 -27.083  1.00 24.67           H  
ATOM    776  HA  LYS A  54       3.626  52.151 -25.946  1.00 24.67           H  
ATOM    777 1HB  LYS A  54       4.861  49.380 -26.228  1.00 24.67           H  
ATOM    778 2HB  LYS A  54       5.609  50.675 -25.301  1.00 24.67           H  
ATOM    779 1HG  LYS A  54       3.624  50.770 -23.827  1.00 24.67           H  
ATOM    780 2HG  LYS A  54       2.872  49.478 -24.773  1.00 24.67           H  
ATOM    781 1HD  LYS A  54       4.733  47.954 -24.184  1.00 24.67           H  
ATOM    782 2HD  LYS A  54       5.490  49.243 -23.234  1.00 24.67           H  
ATOM    783 1HE  LYS A  54       3.522  49.325 -21.751  1.00 24.67           H  
ATOM    784 2HE  LYS A  54       2.736  48.060 -22.714  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54       3.784  47.163 -20.760  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54       4.524  46.577 -22.113  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54       5.254  47.754 -21.217  1.00 24.67           H  
ATOM    788  N   SER A  55       5.046  51.238 -28.772  1.00 24.67           N  
ATOM    789  CA  SER A  55       5.975  51.666 -29.815  1.00 24.67           C  
ATOM    790  C   SER A  55       5.419  52.838 -30.634  1.00 24.67           C  
ATOM    791  O   SER A  55       5.198  52.724 -31.842  1.00 24.67           O  
ATOM    792  CB  SER A  55       6.302  50.502 -30.728  1.00 24.67           C  
ATOM    793  OG  SER A  55       6.987  49.488 -30.041  1.00 24.67           O  
ATOM    794  H   SER A  55       4.422  50.451 -28.967  1.00 24.67           H  
ATOM    795  HA  SER A  55       6.898  51.998 -29.335  1.00 24.67           H  
ATOM    796 1HB  SER A  55       5.364  50.098 -31.130  1.00 24.67           H  
ATOM    797 2HB  SER A  55       6.895  50.846 -31.570  1.00 24.67           H  
ATOM    798  HG  SER A  55       7.019  48.738 -30.647  1.00 24.67           H  
ATOM    799  N   SER A  56       5.237  53.969 -29.962  1.00 24.67           N  
ATOM    800  CA  SER A  56       4.662  55.196 -30.521  1.00 24.67           C  
ATOM    801  C   SER A  56       5.584  56.404 -30.355  1.00 24.67           C  
ATOM    802  O   SER A  56       5.144  57.483 -29.966  1.00 24.67           O  
ATOM    803  CB  SER A  56       3.311  55.507 -29.890  1.00 24.67           C  
ATOM    804  OG  SER A  56       2.345  54.514 -30.173  1.00 24.67           O  
ATOM    805  H   SER A  56       5.477  53.932 -28.969  1.00 24.67           H  
ATOM    806  HA  SER A  56       4.505  55.041 -31.588  1.00 24.67           H  
ATOM    807 1HB  SER A  56       3.425  55.599 -28.809  1.00 24.67           H  
ATOM    808 2HB  SER A  56       2.963  56.467 -30.265  1.00 24.67           H  
ATOM    809  HG  SER A  56       2.425  53.827 -29.476  1.00 24.67           H  
ATOM    810  N   SER A  57       6.870  56.209 -30.605  1.00 24.67           N  
ATOM    811  CA  SER A  57       7.858  57.281 -30.463  1.00 24.67           C  
ATOM    812  C   SER A  57       7.538  58.470 -31.364  1.00 24.67           C  
ATOM    813  O   SER A  57       7.100  58.300 -32.503  1.00 24.67           O  
ATOM    814  CB  SER A  57       9.247  56.768 -30.792  1.00 24.67           C  
ATOM    815  OG  SER A  57      10.194  57.802 -30.717  1.00 24.67           O  
ATOM    816  H   SER A  57       7.165  55.294 -30.920  1.00 24.67           H  
ATOM    817  HA  SER A  57       7.846  57.626 -29.428  1.00 24.67           H  
ATOM    818 1HB  SER A  57       9.512  55.971 -30.102  1.00 24.67           H  
ATOM    819 2HB  SER A  57       9.244  56.348 -31.796  1.00 24.67           H  
ATOM    820  HG  SER A  57       9.856  58.527 -31.272  1.00 24.67           H  
ATOM    821  N   ASN A  58       7.767  59.670 -30.838  1.00 24.67           N  
ATOM    822  CA  ASN A  58       7.541  60.914 -31.567  1.00 24.67           C  
ATOM    823  C   ASN A  58       8.779  61.336 -32.345  1.00 24.67           C  
ATOM    824  O   ASN A  58       9.888  60.882 -32.043  1.00 24.67           O  
ATOM    825  CB  ASN A  58       7.120  62.019 -30.614  1.00 24.67           C  
ATOM    826  CG  ASN A  58       5.767  61.775 -30.000  1.00 24.67           C  
ATOM    827  OD1 ASN A  58       4.818  61.383 -30.683  1.00 24.67           O  
ATOM    828  ND2 ASN A  58       5.670  61.999 -28.715  1.00 24.67           N  
ATOM    829  H   ASN A  58       8.113  59.721 -29.892  1.00 24.67           H  
ATOM    830  HA  ASN A  58       6.739  60.755 -32.292  1.00 24.67           H  
ATOM    831 1HB  ASN A  58       7.855  62.111 -29.816  1.00 24.67           H  
ATOM    832 2HB  ASN A  58       7.098  62.972 -31.146  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58       4.797  61.855 -28.249  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58       6.465  62.321 -28.202  1.00 24.67           H  
ATOM    835  N   SER A  59       8.591  62.203 -33.334  1.00 24.67           N  
ATOM    836  CA  SER A  59       9.695  62.745 -34.121  1.00 24.67           C  
ATOM    837  C   SER A  59       9.283  64.043 -34.784  1.00 24.67           C  
ATOM    838  O   SER A  59       8.104  64.406 -34.760  1.00 24.67           O  
ATOM    839  CB  SER A  59      10.148  61.777 -35.203  1.00 24.67           C  
ATOM    840  OG  SER A  59       9.191  61.679 -36.228  1.00 24.67           O  
ATOM    841  H   SER A  59       7.655  62.515 -33.544  1.00 24.67           H  
ATOM    842  HA  SER A  59      10.535  62.956 -33.457  1.00 24.67           H  
ATOM    843 1HB  SER A  59      11.097  62.104 -35.619  1.00 24.67           H  
ATOM    844 2HB  SER A  59      10.312  60.793 -34.759  1.00 24.67           H  
ATOM    845  HG  SER A  59       9.335  62.478 -36.816  1.00 24.67           H  
ATOM    846  N   ASP A  60      10.281  64.705 -35.379  1.00 24.67           N  
ATOM    847  CA  ASP A  60      10.185  65.910 -36.202  1.00 24.67           C  
ATOM    848  C   ASP A  60      10.315  67.155 -35.335  1.00 24.67           C  
ATOM    849  O   ASP A  60      10.494  68.253 -35.863  1.00 24.67           O  
ATOM    850  OXT ASP A  60      10.639  66.986 -34.160  1.00 24.67           O  
ATOM    851  CB  ASP A  60       8.876  65.954 -37.006  1.00 24.67           C  
ATOM    852  CG  ASP A  60       8.717  64.707 -37.903  1.00 24.67           C  
ATOM    853  OD1 ASP A  60       9.650  63.927 -37.963  1.00 24.67           O  
ATOM    854  OD2 ASP A  60       7.690  64.556 -38.510  1.00 24.67           O  
ATOM    855  H   ASP A  60      11.200  64.312 -35.261  1.00 24.67           H  
ATOM    856  HA  ASP A  60      11.010  65.912 -36.910  1.00 24.67           H  
ATOM    857 1HB  ASP A  60       8.010  66.080 -36.364  1.00 24.67           H  
ATOM    858 2HB  ASP A  60       8.903  66.828 -37.662  1.00 24.67           H  
ENDMDL

