REMARK ID 641625 DOMAINID 635211 MODEL 1 1c3a-NE-2
MODEL     1
ATOM      1  N   MET A   1       0.867  -0.792   0.710  1.00  1.67           N  
ATOM      2  CA  MET A   1       2.049  -0.079   0.239  1.00  1.67           C  
ATOM      3  C   MET A   1       1.823   1.423   0.249  1.00  1.67           C  
ATOM      4  O   MET A   1       0.736   1.901  -0.083  1.00  1.67           O  
ATOM      5  CB  MET A   1       2.416  -0.530  -1.175  1.00  1.67           C  
ATOM      6  CG  MET A   1       2.752  -2.014  -1.318  1.00  1.67           C  
ATOM      7  SD  MET A   1       4.176  -2.511  -0.323  1.00  1.67           S  
ATOM      8  CE  MET A   1       5.496  -1.635  -1.167  1.00  1.67           C  
ATOM      9 1H   MET A   1       1.147  -1.654   1.154  1.00  1.67           H  
ATOM     10 2H   MET A   1       0.375  -0.213   1.374  1.00  1.67           H  
ATOM     11 3H   MET A   1       0.263  -0.994  -0.073  1.00  1.67           H  
ATOM     12  HA  MET A   1       2.879  -0.295   0.911  1.00  1.67           H  
ATOM     13 1HB  MET A   1       1.590  -0.310  -1.847  1.00  1.67           H  
ATOM     14 2HB  MET A   1       3.276   0.049  -1.523  1.00  1.67           H  
ATOM     15 1HG  MET A   1       1.893  -2.611  -1.014  1.00  1.67           H  
ATOM     16 2HG  MET A   1       2.968  -2.237  -2.363  1.00  1.67           H  
ATOM     17 1HE  MET A   1       6.445  -1.841  -0.672  1.00  1.67           H  
ATOM     18 2HE  MET A   1       5.548  -1.968  -2.206  1.00  1.67           H  
ATOM     19 3HE  MET A   1       5.296  -0.561  -1.140  1.00  1.67           H  
ATOM     20  N   SER A   2       2.849   2.169   0.638  1.00  1.40           N  
ATOM     21  CA  SER A   2       2.767   3.628   0.634  1.00  1.40           C  
ATOM     22  C   SER A   2       2.883   4.135  -0.796  1.00  1.40           C  
ATOM     23  O   SER A   2       3.358   3.399  -1.666  1.00  1.40           O  
ATOM     24  CB  SER A   2       3.878   4.205   1.479  1.00  1.40           C  
ATOM     25  OG  SER A   2       5.119   3.943   0.891  1.00  1.40           O  
ATOM     26  H   SER A   2       3.715   1.730   0.920  1.00  1.40           H  
ATOM     27  HA  SER A   2       1.802   3.937   1.036  1.00  1.40           H  
ATOM     28 1HB  SER A   2       3.738   5.285   1.572  1.00  1.40           H  
ATOM     29 2HB  SER A   2       3.842   3.781   2.480  1.00  1.40           H  
ATOM     30  HG  SER A   2       5.056   4.291  -0.006  1.00  1.40           H  
ATOM     31  N   LYS A   3       2.494   5.389  -1.032  1.00  1.17           N  
ATOM     32  CA  LYS A   3       2.583   5.955  -2.378  1.00  1.17           C  
ATOM     33  C   LYS A   3       3.227   7.336  -2.452  1.00  1.17           C  
ATOM     34  O   LYS A   3       3.090   8.161  -1.551  1.00  1.17           O  
ATOM     35  CB  LYS A   3       1.185   6.046  -2.991  1.00  1.17           C  
ATOM     36  CG  LYS A   3       0.487   4.697  -3.203  1.00  1.17           C  
ATOM     37  CD  LYS A   3      -0.865   4.865  -3.873  1.00  1.17           C  
ATOM     38  CE  LYS A   3      -1.555   3.521  -4.054  1.00  1.17           C  
ATOM     39  NZ  LYS A   3      -2.883   3.664  -4.709  1.00  1.17           N  
ATOM     40  H   LYS A   3       2.102   5.945  -0.273  1.00  1.17           H  
ATOM     41  HA  LYS A   3       3.187   5.285  -2.989  1.00  1.17           H  
ATOM     42 1HB  LYS A   3       0.550   6.650  -2.341  1.00  1.17           H  
ATOM     43 2HB  LYS A   3       1.245   6.558  -3.955  1.00  1.17           H  
ATOM     44 1HG  LYS A   3       1.119   4.054  -3.818  1.00  1.17           H  
ATOM     45 2HG  LYS A   3       0.335   4.205  -2.241  1.00  1.17           H  
ATOM     46 1HD  LYS A   3      -1.497   5.510  -3.261  1.00  1.17           H  
ATOM     47 2HD  LYS A   3      -0.733   5.333  -4.849  1.00  1.17           H  
ATOM     48 1HE  LYS A   3      -0.924   2.878  -4.666  1.00  1.17           H  
ATOM     49 2HE  LYS A   3      -1.690   3.056  -3.077  1.00  1.17           H  
ATOM     50 1HZ  LYS A   3      -3.309   2.754  -4.812  1.00  1.17           H  
ATOM     51 2HZ  LYS A   3      -3.477   4.252  -4.141  1.00  1.17           H  
ATOM     52 3HZ  LYS A   3      -2.766   4.085  -5.620  1.00  1.17           H  
ATOM     53  N   CYS A   4       3.905   7.585  -3.566  1.00  0.99           N  
ATOM     54  CA  CYS A   4       4.450   8.901  -3.857  1.00  0.99           C  
ATOM     55  C   CYS A   4       3.418   9.790  -4.533  1.00  0.99           C  
ATOM     56  O   CYS A   4       2.582   9.293  -5.297  1.00  0.99           O  
ATOM     57  CB  CYS A   4       5.690   8.782  -4.736  1.00  0.99           C  
ATOM     58  SG  CYS A   4       7.073   8.019  -3.887  1.00  0.99           S  
ATOM     59  H   CYS A   4       4.011   6.848  -4.244  1.00  0.99           H  
ATOM     60  HA  CYS A   4       4.751   9.345  -2.914  1.00  0.99           H  
ATOM     61 1HB  CYS A   4       5.459   8.190  -5.620  1.00  0.99           H  
ATOM     62 2HB  CYS A   4       5.998   9.765  -5.077  1.00  0.99           H  
ATOM     63  N   PRO A   5       3.416  11.101  -4.262  1.00  0.87           N  
ATOM     64  CA  PRO A   5       2.523  12.075  -4.849  1.00  0.87           C  
ATOM     65  C   PRO A   5       2.819  12.324  -6.337  1.00  0.87           C  
ATOM     66  O   PRO A   5       3.904  11.998  -6.817  1.00  0.87           O  
ATOM     67  CB  PRO A   5       2.785  13.308  -3.978  1.00  0.87           C  
ATOM     68  CG  PRO A   5       4.155  13.138  -3.428  1.00  0.87           C  
ATOM     69  CD  PRO A   5       4.347  11.660  -3.254  1.00  0.87           C  
ATOM     70  HA  PRO A   5       1.514  11.699  -4.684  1.00  0.87           H  
ATOM     71 1HB  PRO A   5       2.701  14.221  -4.590  1.00  0.87           H  
ATOM     72 2HB  PRO A   5       2.017  13.379  -3.195  1.00  0.87           H  
ATOM     73 1HG  PRO A   5       4.889  13.590  -4.068  1.00  0.87           H  
ATOM     74 2HG  PRO A   5       4.192  13.674  -2.476  1.00  0.87           H  
ATOM     75 1HD  PRO A   5       5.395  11.422  -3.485  1.00  0.87           H  
ATOM     76 2HD  PRO A   5       4.054  11.359  -2.233  1.00  0.87           H  
ATOM     77  N   PRO A   6       1.856  12.875  -7.094  1.00  0.79           N  
ATOM     78  CA  PRO A   6       1.988  13.228  -8.492  1.00  0.79           C  
ATOM     79  C   PRO A   6       3.193  14.112  -8.720  1.00  0.79           C  
ATOM     80  O   PRO A   6       3.461  15.032  -7.950  1.00  0.79           O  
ATOM     81  CB  PRO A   6       0.689  13.995  -8.758  1.00  0.79           C  
ATOM     82  CG  PRO A   6      -0.300  13.409  -7.786  1.00  0.79           C  
ATOM     83  CD  PRO A   6       0.503  13.134  -6.536  1.00  0.79           C  
ATOM     84  HA  PRO A   6       2.050  12.311  -9.097  1.00  0.79           H  
ATOM     85 1HB  PRO A   6       0.853  15.072  -8.605  1.00  0.79           H  
ATOM     86 2HB  PRO A   6       0.386  13.865  -9.806  1.00  0.79           H  
ATOM     87 1HG  PRO A   6      -1.124  14.118  -7.612  1.00  0.79           H  
ATOM     88 2HG  PRO A   6      -0.750  12.498  -8.209  1.00  0.79           H  
ATOM     89 1HD  PRO A   6       0.507  14.000  -5.861  1.00  0.79           H  
ATOM     90 2HD  PRO A   6       0.065  12.242  -6.084  1.00  0.79           H  
ATOM     91  N   GLY A   7       3.905  13.838  -9.804  1.00  0.75           N  
ATOM     92  CA  GLY A   7       5.118  14.566 -10.147  1.00  0.75           C  
ATOM     93  C   GLY A   7       6.365  13.841  -9.644  1.00  0.75           C  
ATOM     94  O   GLY A   7       7.479  14.171 -10.058  1.00  0.75           O  
ATOM     95  H   GLY A   7       3.616  13.077 -10.402  1.00  0.75           H  
ATOM     96 1HA  GLY A   7       5.175  14.689 -11.228  1.00  0.75           H  
ATOM     97 2HA  GLY A   7       5.078  15.564  -9.711  1.00  0.75           H  
ATOM     98  N   TRP A   8       6.177  12.826  -8.793  1.00  0.73           N  
ATOM     99  CA  TRP A   8       7.301  12.077  -8.252  1.00  0.73           C  
ATOM    100  C   TRP A   8       7.323  10.619  -8.758  1.00  0.73           C  
ATOM    101  O   TRP A   8       6.277  10.003  -8.971  1.00  0.73           O  
ATOM    102  CB  TRP A   8       7.202  12.105  -6.726  1.00  0.73           C  
ATOM    103  CG  TRP A   8       7.338  13.518  -6.109  1.00  0.73           C  
ATOM    104  CD1 TRP A   8       6.364  14.465  -6.086  1.00  0.73           C  
ATOM    105  CD2 TRP A   8       8.478  14.112  -5.410  1.00  0.73           C  
ATOM    106  NE1 TRP A   8       6.818  15.610  -5.454  1.00  0.73           N  
ATOM    107  CE2 TRP A   8       8.110  15.411  -5.048  1.00  0.73           C  
ATOM    108  CE3 TRP A   8       9.740  13.661  -5.082  1.00  0.73           C  
ATOM    109  CZ2 TRP A   8       8.989  16.268  -4.386  1.00  0.73           C  
ATOM    110  CZ3 TRP A   8      10.621  14.502  -4.427  1.00  0.73           C  
ATOM    111  CH2 TRP A   8      10.257  15.778  -4.090  1.00  0.73           C  
ATOM    112  H   TRP A   8       5.242  12.594  -8.450  1.00  0.73           H  
ATOM    113  HA  TRP A   8       8.220  12.565  -8.561  1.00  0.73           H  
ATOM    114 1HB  TRP A   8       6.269  11.673  -6.407  1.00  0.73           H  
ATOM    115 2HB  TRP A   8       7.997  11.488  -6.341  1.00  0.73           H  
ATOM    116  HD1 TRP A   8       5.368  14.339  -6.510  1.00  0.73           H  
ATOM    117  HE1 TRP A   8       6.274  16.452  -5.316  1.00  0.73           H  
ATOM    118  HE3 TRP A   8      10.025  12.676  -5.344  1.00  0.73           H  
ATOM    119  HZ2 TRP A   8       8.710  17.286  -4.103  1.00  0.73           H  
ATOM    120  HZ3 TRP A   8      11.615  14.115  -4.188  1.00  0.73           H  
ATOM    121  HH2 TRP A   8      10.973  16.417  -3.572  1.00  0.73           H  
ATOM    122  N   ARG A   9       8.528  10.067  -8.912  1.00  0.73           N  
ATOM    123  CA  ARG A   9       8.764   8.676  -9.318  1.00  0.73           C  
ATOM    124  C   ARG A   9       9.090   7.846  -8.099  1.00  0.73           C  
ATOM    125  O   ARG A   9       9.486   8.397  -7.077  1.00  0.73           O  
ATOM    126  CB  ARG A   9       9.918   8.561 -10.298  1.00  0.73           C  
ATOM    127  CG  ARG A   9       9.735   9.174 -11.650  1.00  0.73           C  
ATOM    128  CD  ARG A   9      10.994   9.043 -12.399  1.00  0.73           C  
ATOM    129  NE  ARG A   9      10.931   9.602 -13.729  1.00  0.73           N  
ATOM    130  CZ  ARG A   9      10.602   8.912 -14.833  1.00  0.73           C  
ATOM    131  NH1 ARG A   9      10.327   7.631 -14.758  1.00  0.73           N  
ATOM    132  NH2 ARG A   9      10.565   9.515 -15.994  1.00  0.73           N  
ATOM    133  H   ARG A   9       9.332  10.658  -8.740  1.00  0.73           H  
ATOM    134  HA  ARG A   9       7.859   8.283  -9.782  1.00  0.73           H  
ATOM    135 1HB  ARG A   9      10.789   9.043  -9.860  1.00  0.73           H  
ATOM    136 2HB  ARG A   9      10.166   7.509 -10.446  1.00  0.73           H  
ATOM    137 1HG  ARG A   9       8.941   8.658 -12.190  1.00  0.73           H  
ATOM    138 2HG  ARG A   9       9.489  10.234 -11.549  1.00  0.73           H  
ATOM    139 1HD  ARG A   9      11.758   9.567 -11.842  1.00  0.73           H  
ATOM    140 2HD  ARG A   9      11.265   7.991 -12.480  1.00  0.73           H  
ATOM    141  HE  ARG A   9      11.146  10.581 -13.841  1.00  0.73           H  
ATOM    142 1HH1 ARG A   9      10.359   7.158 -13.870  1.00  0.73           H  
ATOM    143 2HH1 ARG A   9      10.084   7.115 -15.598  1.00  0.73           H  
ATOM    144 1HH2 ARG A   9      10.776  10.498 -16.059  1.00  0.73           H  
ATOM    145 2HH2 ARG A   9      10.344   8.977 -16.838  1.00  0.73           H  
ATOM    146  N   VAL A  10       8.965   6.526  -8.205  1.00  0.73           N  
ATOM    147  CA  VAL A  10       9.228   5.662  -7.057  1.00  0.73           C  
ATOM    148  C   VAL A  10      10.403   4.707  -7.262  1.00  0.73           C  
ATOM    149  O   VAL A  10      10.502   4.051  -8.301  1.00  0.73           O  
ATOM    150  CB  VAL A  10       7.990   4.783  -6.779  1.00  0.73           C  
ATOM    151  CG1 VAL A  10       8.230   3.898  -5.549  1.00  0.73           C  
ATOM    152  CG2 VAL A  10       6.771   5.621  -6.639  1.00  0.73           C  
ATOM    153  H   VAL A  10       8.652   6.116  -9.073  1.00  0.73           H  
ATOM    154  HA  VAL A  10       9.436   6.288  -6.185  1.00  0.73           H  
ATOM    155  HB  VAL A  10       7.849   4.112  -7.623  1.00  0.73           H  
ATOM    156 1HG1 VAL A  10       7.360   3.266  -5.385  1.00  0.73           H  
ATOM    157 2HG1 VAL A  10       9.097   3.265  -5.696  1.00  0.73           H  
ATOM    158 3HG1 VAL A  10       8.389   4.534  -4.675  1.00  0.73           H  
ATOM    159 1HG2 VAL A  10       5.906   4.983  -6.467  1.00  0.73           H  
ATOM    160 2HG2 VAL A  10       6.904   6.246  -5.836  1.00  0.73           H  
ATOM    161 3HG2 VAL A  10       6.612   6.211  -7.540  1.00  0.73           H  
ATOM    162  N   HIS A  11      11.266   4.607  -6.252  1.00  0.74           N  
ATOM    163  CA  HIS A  11      12.357   3.631  -6.251  1.00  0.74           C  
ATOM    164  C   HIS A  11      12.635   3.269  -4.795  1.00  0.74           C  
ATOM    165  O   HIS A  11      12.764   4.144  -3.938  1.00  0.74           O  
ATOM    166  CB  HIS A  11      13.608   4.150  -6.966  1.00  0.74           C  
ATOM    167  CG  HIS A  11      14.706   3.149  -7.139  1.00  0.74           C  
ATOM    168  ND1 HIS A  11      14.655   2.127  -8.073  1.00  0.74           N  
ATOM    169  CD2 HIS A  11      15.886   3.016  -6.506  1.00  0.74           C  
ATOM    170  CE1 HIS A  11      15.763   1.404  -7.989  1.00  0.74           C  
ATOM    171  NE2 HIS A  11      16.520   1.918  -7.048  1.00  0.74           N  
ATOM    172  H   HIS A  11      11.142   5.220  -5.441  1.00  0.74           H  
ATOM    173  HA  HIS A  11      12.039   2.723  -6.763  1.00  0.74           H  
ATOM    174 1HB  HIS A  11      13.325   4.508  -7.935  1.00  0.74           H  
ATOM    175 2HB  HIS A  11      14.031   4.950  -6.438  1.00  0.74           H  
ATOM    176  HD2 HIS A  11      16.263   3.654  -5.707  1.00  0.74           H  
ATOM    177  HE1 HIS A  11      16.008   0.523  -8.592  1.00  0.74           H  
ATOM    178  HE2 HIS A  11      17.424   1.563  -6.761  1.00  0.74           H  
ATOM    179  N   ASN A  12      12.716   1.974  -4.515  1.00  0.74           N  
ATOM    180  CA  ASN A  12      12.890   1.485  -3.150  1.00  0.74           C  
ATOM    181  C   ASN A  12      11.827   2.113  -2.227  1.00  0.74           C  
ATOM    182  O   ASN A  12      10.631   1.947  -2.473  1.00  0.74           O  
ATOM    183  CB  ASN A  12      14.314   1.726  -2.653  1.00  0.74           C  
ATOM    184  CG  ASN A  12      15.354   0.972  -3.464  1.00  0.74           C  
ATOM    185  OD1 ASN A  12      15.041  -0.034  -4.115  1.00  0.74           O  
ATOM    186  ND2 ASN A  12      16.581   1.428  -3.418  1.00  0.74           N  
ATOM    187  H   ASN A  12      12.628   1.307  -5.271  1.00  0.74           H  
ATOM    188  HA  ASN A  12      12.715   0.407  -3.142  1.00  0.74           H  
ATOM    189 1HB  ASN A  12      14.554   2.791  -2.689  1.00  0.74           H  
ATOM    190 2HB  ASN A  12      14.396   1.405  -1.614  1.00  0.74           H  
ATOM    191 1HD2 ASN A  12      17.310   0.961  -3.920  1.00  0.74           H  
ATOM    192 2HD2 ASN A  12      16.800   2.244  -2.873  1.00  0.74           H  
ATOM    193  N   ASP A  13      12.261   2.830  -1.186  1.00  0.74           N  
ATOM    194  CA  ASP A  13      11.366   3.460  -0.209  1.00  0.74           C  
ATOM    195  C   ASP A  13      11.267   4.974  -0.394  1.00  0.74           C  
ATOM    196  O   ASP A  13      10.811   5.699   0.503  1.00  0.74           O  
ATOM    197  CB  ASP A  13      11.877   3.192   1.202  1.00  0.74           C  
ATOM    198  CG  ASP A  13      11.870   1.715   1.587  1.00  0.74           C  
ATOM    199  OD1 ASP A  13      10.911   1.042   1.304  1.00  0.74           O  
ATOM    200  OD2 ASP A  13      12.839   1.278   2.159  1.00  0.74           O  
ATOM    201  H   ASP A  13      13.252   2.943  -1.057  1.00  0.74           H  
ATOM    202  HA  ASP A  13      10.370   3.032  -0.323  1.00  0.74           H  
ATOM    203 1HB  ASP A  13      12.895   3.576   1.293  1.00  0.74           H  
ATOM    204 2HB  ASP A  13      11.267   3.732   1.908  1.00  0.74           H  
ATOM    205  N   TRP A  14      11.740   5.466  -1.535  1.00  0.74           N  
ATOM    206  CA  TRP A  14      11.828   6.903  -1.764  1.00  0.74           C  
ATOM    207  C   TRP A  14      11.107   7.414  -3.014  1.00  0.74           C  
ATOM    208  O   TRP A  14      10.921   6.704  -4.013  1.00  0.74           O  
ATOM    209  CB  TRP A  14      13.298   7.287  -1.860  1.00  0.74           C  
ATOM    210  CG  TRP A  14      14.101   6.994  -0.611  1.00  0.74           C  
ATOM    211  CD1 TRP A  14      14.684   5.802  -0.299  1.00  0.74           C  
ATOM    212  CD2 TRP A  14      14.434   7.893   0.476  1.00  0.74           C  
ATOM    213  NE1 TRP A  14      15.343   5.895   0.903  1.00  0.74           N  
ATOM    214  CE2 TRP A  14      15.202   7.167   1.387  1.00  0.74           C  
ATOM    215  CE3 TRP A  14      14.150   9.222   0.741  1.00  0.74           C  
ATOM    216  CZ2 TRP A  14      15.691   7.741   2.551  1.00  0.74           C  
ATOM    217  CZ3 TRP A  14      14.635   9.805   1.896  1.00  0.74           C  
ATOM    218  CH2 TRP A  14      15.386   9.084   2.783  1.00  0.74           C  
ATOM    219  H   TRP A  14      12.076   4.837  -2.266  1.00  0.74           H  
ATOM    220  HA  TRP A  14      11.398   7.415  -0.905  1.00  0.74           H  
ATOM    221 1HB  TRP A  14      13.749   6.731  -2.666  1.00  0.74           H  
ATOM    222 2HB  TRP A  14      13.380   8.340  -2.095  1.00  0.74           H  
ATOM    223  HD1 TRP A  14      14.633   4.908  -0.917  1.00  0.74           H  
ATOM    224  HE1 TRP A  14      15.855   5.152   1.355  1.00  0.74           H  
ATOM    225  HE3 TRP A  14      13.564   9.785   0.044  1.00  0.74           H  
ATOM    226  HZ2 TRP A  14      16.294   7.179   3.265  1.00  0.74           H  
ATOM    227  HZ3 TRP A  14      14.401  10.854   2.081  1.00  0.74           H  
ATOM    228  HH2 TRP A  14      15.756   9.570   3.686  1.00  0.74           H  
ATOM    229  N   CYS A  15      10.714   8.678  -2.941  1.00  0.73           N  
ATOM    230  CA  CYS A  15      10.100   9.385  -4.045  1.00  0.73           C  
ATOM    231  C   CYS A  15      11.144  10.283  -4.682  1.00  0.73           C  
ATOM    232  O   CYS A  15      11.934  10.904  -3.967  1.00  0.73           O  
ATOM    233  CB  CYS A  15       8.993  10.286  -3.531  1.00  0.73           C  
ATOM    234  SG  CYS A  15       7.732   9.483  -2.654  1.00  0.73           S  
ATOM    235  H   CYS A  15      10.873   9.186  -2.084  1.00  0.73           H  
ATOM    236  HA  CYS A  15       9.734   8.673  -4.771  1.00  0.73           H  
ATOM    237 1HB  CYS A  15       9.428  11.036  -2.872  1.00  0.73           H  
ATOM    238 2HB  CYS A  15       8.546  10.807  -4.345  1.00  0.73           H  
ATOM    239  N   TYR A  16      11.129  10.405  -6.010  1.00  0.73           N  
ATOM    240  CA  TYR A  16      12.104  11.274  -6.680  1.00  0.73           C  
ATOM    241  C   TYR A  16      11.469  12.242  -7.670  1.00  0.73           C  
ATOM    242  O   TYR A  16      10.544  11.894  -8.401  1.00  0.73           O  
ATOM    243  CB  TYR A  16      13.109  10.415  -7.424  1.00  0.73           C  
ATOM    244  CG  TYR A  16      13.837   9.476  -6.554  1.00  0.73           C  
ATOM    245  CD1 TYR A  16      13.229   8.281  -6.201  1.00  0.73           C  
ATOM    246  CD2 TYR A  16      15.110   9.745  -6.148  1.00  0.73           C  
ATOM    247  CE1 TYR A  16      13.895   7.400  -5.428  1.00  0.73           C  
ATOM    248  CE2 TYR A  16      15.775   8.832  -5.389  1.00  0.73           C  
ATOM    249  CZ  TYR A  16      15.180   7.674  -5.028  1.00  0.73           C  
ATOM    250  OH  TYR A  16      15.868   6.789  -4.241  1.00  0.73           O  
ATOM    251  H   TYR A  16      10.460   9.850  -6.538  1.00  0.73           H  
ATOM    252  HA  TYR A  16      12.617  11.859  -5.924  1.00  0.73           H  
ATOM    253 1HB  TYR A  16      12.602   9.845  -8.201  1.00  0.73           H  
ATOM    254 2HB  TYR A  16      13.824  11.056  -7.899  1.00  0.73           H  
ATOM    255  HD1 TYR A  16      12.207   8.057  -6.528  1.00  0.73           H  
ATOM    256  HD2 TYR A  16      15.590  10.676  -6.428  1.00  0.73           H  
ATOM    257  HE1 TYR A  16      13.408   6.481  -5.125  1.00  0.73           H  
ATOM    258  HE2 TYR A  16      16.786   9.022  -5.054  1.00  0.73           H  
ATOM    259  HH  TYR A  16      16.254   7.288  -3.478  1.00  0.73           H  
ATOM    260  N   ARG A  17      12.003  13.450  -7.748  1.00  0.75           N  
ATOM    261  CA  ARG A  17      11.481  14.411  -8.720  1.00  0.75           C  
ATOM    262  C   ARG A  17      12.563  15.234  -9.357  1.00  0.75           C  
ATOM    263  O   ARG A  17      13.440  15.777  -8.685  1.00  0.75           O  
ATOM    264  CB  ARG A  17      10.456  15.325  -8.095  1.00  0.75           C  
ATOM    265  CG  ARG A  17       9.846  16.346  -9.011  1.00  0.75           C  
ATOM    266  CD  ARG A  17       8.787  17.088  -8.316  1.00  0.75           C  
ATOM    267  NE  ARG A  17       8.240  18.147  -9.130  1.00  0.75           N  
ATOM    268  CZ  ARG A  17       7.431  19.116  -8.674  1.00  0.75           C  
ATOM    269  NH1 ARG A  17       7.093  19.149  -7.404  1.00  0.75           N  
ATOM    270  NH2 ARG A  17       6.980  20.041  -9.502  1.00  0.75           N  
ATOM    271  H   ARG A  17      12.762  13.694  -7.107  1.00  0.75           H  
ATOM    272  HA  ARG A  17      10.978  13.855  -9.511  1.00  0.75           H  
ATOM    273 1HB  ARG A  17       9.632  14.725  -7.767  1.00  0.75           H  
ATOM    274 2HB  ARG A  17      10.876  15.837  -7.232  1.00  0.75           H  
ATOM    275 1HG  ARG A  17      10.602  17.052  -9.352  1.00  0.75           H  
ATOM    276 2HG  ARG A  17       9.407  15.845  -9.871  1.00  0.75           H  
ATOM    277 1HD  ARG A  17       7.979  16.393  -8.080  1.00  0.75           H  
ATOM    278 2HD  ARG A  17       9.173  17.515  -7.397  1.00  0.75           H  
ATOM    279  HE  ARG A  17       8.485  18.158 -10.113  1.00  0.75           H  
ATOM    280 1HH1 ARG A  17       7.445  18.446  -6.770  1.00  0.75           H  
ATOM    281 2HH1 ARG A  17       6.487  19.880  -7.059  1.00  0.75           H  
ATOM    282 1HH2 ARG A  17       7.243  20.018 -10.478  1.00  0.75           H  
ATOM    283 2HH2 ARG A  17       6.373  20.772  -9.161  1.00  0.75           H  
ATOM    284  N   VAL A  18      12.502  15.314 -10.673  1.00  0.78           N  
ATOM    285  CA  VAL A  18      13.496  16.040 -11.436  1.00  0.78           C  
ATOM    286  C   VAL A  18      13.006  17.399 -11.861  1.00  0.78           C  
ATOM    287  O   VAL A  18      11.915  17.548 -12.417  1.00  0.78           O  
ATOM    288  CB  VAL A  18      13.869  15.257 -12.684  1.00  0.78           C  
ATOM    289  CG1 VAL A  18      14.849  16.006 -13.501  1.00  0.78           C  
ATOM    290  CG2 VAL A  18      14.416  13.934 -12.316  1.00  0.78           C  
ATOM    291  H   VAL A  18      11.748  14.849 -11.161  1.00  0.78           H  
ATOM    292  HA  VAL A  18      14.386  16.171 -10.824  1.00  0.78           H  
ATOM    293  HB  VAL A  18      12.992  15.139 -13.268  1.00  0.78           H  
ATOM    294 1HG1 VAL A  18      15.039  15.418 -14.362  1.00  0.78           H  
ATOM    295 2HG1 VAL A  18      14.440  16.967 -13.802  1.00  0.78           H  
ATOM    296 3HG1 VAL A  18      15.773  16.161 -12.936  1.00  0.78           H  
ATOM    297 1HG2 VAL A  18      14.645  13.375 -13.206  1.00  0.78           H  
ATOM    298 2HG2 VAL A  18      15.316  14.079 -11.735  1.00  0.78           H  
ATOM    299 3HG2 VAL A  18      13.671  13.397 -11.736  1.00  0.78           H  
ATOM    300  N   PHE A  19      13.834  18.382 -11.593  1.00  0.82           N  
ATOM    301  CA  PHE A  19      13.589  19.754 -11.936  1.00  0.82           C  
ATOM    302  C   PHE A  19      14.583  20.125 -13.030  1.00  0.82           C  
ATOM    303  O   PHE A  19      15.799  20.080 -12.826  1.00  0.82           O  
ATOM    304  CB  PHE A  19      13.799  20.592 -10.700  1.00  0.82           C  
ATOM    305  CG  PHE A  19      12.820  20.295  -9.576  1.00  0.82           C  
ATOM    306  CD1 PHE A  19      13.038  19.212  -8.729  1.00  0.82           C  
ATOM    307  CD2 PHE A  19      11.729  21.110  -9.325  1.00  0.82           C  
ATOM    308  CE1 PHE A  19      12.178  18.947  -7.686  1.00  0.82           C  
ATOM    309  CE2 PHE A  19      10.875  20.845  -8.266  1.00  0.82           C  
ATOM    310  CZ  PHE A  19      11.104  19.761  -7.450  1.00  0.82           C  
ATOM    311  H   PHE A  19      14.705  18.162 -11.113  1.00  0.82           H  
ATOM    312  HA  PHE A  19      12.571  19.867 -12.308  1.00  0.82           H  
ATOM    313 1HB  PHE A  19      14.799  20.394 -10.339  1.00  0.82           H  
ATOM    314 2HB  PHE A  19      13.737  21.651 -10.950  1.00  0.82           H  
ATOM    315  HD1 PHE A  19      13.904  18.559  -8.901  1.00  0.82           H  
ATOM    316  HD2 PHE A  19      11.548  21.972  -9.968  1.00  0.82           H  
ATOM    317  HE1 PHE A  19      12.358  18.090  -7.050  1.00  0.82           H  
ATOM    318  HE2 PHE A  19      10.021  21.495  -8.076  1.00  0.82           H  
ATOM    319  HZ  PHE A  19      10.436  19.550  -6.619  1.00  0.82           H  
ATOM    320  N   GLY A  20      14.076  20.482 -14.207  1.00  0.85           N  
ATOM    321  CA  GLY A  20      14.957  20.771 -15.342  1.00  0.85           C  
ATOM    322  C   GLY A  20      15.536  22.185 -15.322  1.00  0.85           C  
ATOM    323  O   GLY A  20      16.296  22.559 -16.214  1.00  0.85           O  
ATOM    324  H   GLY A  20      13.072  20.517 -14.329  1.00  0.85           H  
ATOM    325 1HA  GLY A  20      15.773  20.052 -15.338  1.00  0.85           H  
ATOM    326 2HA  GLY A  20      14.409  20.614 -16.270  1.00  0.85           H  
ATOM    327  N   GLU A  21      15.140  22.969 -14.327  1.00  0.86           N  
ATOM    328  CA  GLU A  21      15.590  24.340 -14.171  1.00  0.86           C  
ATOM    329  C   GLU A  21      16.974  24.382 -13.525  1.00  0.86           C  
ATOM    330  O   GLU A  21      17.147  23.800 -12.460  1.00  0.86           O  
ATOM    331  CB  GLU A  21      14.609  25.128 -13.315  1.00  0.86           C  
ATOM    332  CG  GLU A  21      13.267  25.343 -13.987  1.00  0.86           C  
ATOM    333  CD  GLU A  21      13.353  26.285 -15.174  1.00  0.86           C  
ATOM    334  OE1 GLU A  21      14.140  27.196 -15.141  1.00  0.86           O  
ATOM    335  OE2 GLU A  21      12.641  26.071 -16.132  1.00  0.86           O  
ATOM    336  H   GLU A  21      14.510  22.581 -13.643  1.00  0.86           H  
ATOM    337  HA  GLU A  21      15.589  24.800 -15.148  1.00  0.86           H  
ATOM    338 1HB  GLU A  21      14.442  24.600 -12.374  1.00  0.86           H  
ATOM    339 2HB  GLU A  21      15.038  26.103 -13.077  1.00  0.86           H  
ATOM    340 1HG  GLU A  21      12.889  24.380 -14.330  1.00  0.86           H  
ATOM    341 2HG  GLU A  21      12.563  25.743 -13.258  1.00  0.86           H  
ATOM    342  N   PRO A  22      17.981  25.015 -14.135  1.00  0.86           N  
ATOM    343  CA  PRO A  22      19.311  25.143 -13.588  1.00  0.86           C  
ATOM    344  C   PRO A  22      19.280  25.787 -12.207  1.00  0.86           C  
ATOM    345  O   PRO A  22      18.567  26.771 -11.992  1.00  0.86           O  
ATOM    346  CB  PRO A  22      19.987  26.064 -14.596  1.00  0.86           C  
ATOM    347  CG  PRO A  22      19.259  25.833 -15.881  1.00  0.86           C  
ATOM    348  CD  PRO A  22      17.823  25.601 -15.482  1.00  0.86           C  
ATOM    349  HA  PRO A  22      19.787  24.162 -13.568  1.00  0.86           H  
ATOM    350 1HB  PRO A  22      19.940  27.103 -14.244  1.00  0.86           H  
ATOM    351 2HB  PRO A  22      21.029  25.809 -14.685  1.00  0.86           H  
ATOM    352 1HG  PRO A  22      19.384  26.695 -16.551  1.00  0.86           H  
ATOM    353 2HG  PRO A  22      19.700  24.977 -16.390  1.00  0.86           H  
ATOM    354 1HD  PRO A  22      17.242  26.540 -15.444  1.00  0.86           H  
ATOM    355 2HD  PRO A  22      17.415  24.870 -16.196  1.00  0.86           H  
ATOM    356  N   ALA A  23      20.095  25.280 -11.295  1.00  0.84           N  
ATOM    357  CA  ALA A  23      20.190  25.810  -9.942  1.00  0.84           C  
ATOM    358  C   ALA A  23      21.544  25.439  -9.335  1.00  0.84           C  
ATOM    359  O   ALA A  23      22.166  24.455  -9.746  1.00  0.84           O  
ATOM    360  CB  ALA A  23      19.044  25.255  -9.114  1.00  0.84           C  
ATOM    361  H   ALA A  23      20.623  24.445 -11.531  1.00  0.84           H  
ATOM    362  HA  ALA A  23      20.119  26.896  -9.985  1.00  0.84           H  
ATOM    363 1HB  ALA A  23      19.079  25.633  -8.126  1.00  0.84           H  
ATOM    364 2HB  ALA A  23      18.097  25.537  -9.571  1.00  0.84           H  
ATOM    365 3HB  ALA A  23      19.130  24.177  -9.082  1.00  0.84           H  
ATOM    366  N   SER A  24      22.041  26.214  -8.375  1.00  0.81           N  
ATOM    367  CA  SER A  24      23.293  25.797  -7.750  1.00  0.81           C  
ATOM    368  C   SER A  24      22.972  24.696  -6.765  1.00  0.81           C  
ATOM    369  O   SER A  24      21.799  24.476  -6.482  1.00  0.81           O  
ATOM    370  CB  SER A  24      23.945  26.952  -7.046  1.00  0.81           C  
ATOM    371  OG  SER A  24      23.185  27.350  -5.935  1.00  0.81           O  
ATOM    372  H   SER A  24      21.566  27.065  -8.028  1.00  0.81           H  
ATOM    373  HA  SER A  24      23.975  25.409  -8.511  1.00  0.81           H  
ATOM    374 1HB  SER A  24      24.914  26.673  -6.726  1.00  0.81           H  
ATOM    375 2HB  SER A  24      24.058  27.787  -7.734  1.00  0.81           H  
ATOM    376  HG  SER A  24      22.451  27.878  -6.309  1.00  0.81           H  
ATOM    377  N   TYR A  25      23.977  24.008  -6.238  1.00  0.78           N  
ATOM    378  CA  TYR A  25      23.743  22.987  -5.231  1.00  0.78           C  
ATOM    379  C   TYR A  25      22.938  23.591  -4.055  1.00  0.78           C  
ATOM    380  O   TYR A  25      21.881  23.049  -3.732  1.00  0.78           O  
ATOM    381  CB  TYR A  25      25.085  22.317  -4.873  1.00  0.78           C  
ATOM    382  CG  TYR A  25      25.154  21.323  -3.727  1.00  0.78           C  
ATOM    383  CD1 TYR A  25      24.920  19.985  -3.945  1.00  0.78           C  
ATOM    384  CD2 TYR A  25      25.481  21.761  -2.443  1.00  0.78           C  
ATOM    385  CE1 TYR A  25      25.013  19.095  -2.902  1.00  0.78           C  
ATOM    386  CE2 TYR A  25      25.563  20.867  -1.403  1.00  0.78           C  
ATOM    387  CZ  TYR A  25      25.331  19.536  -1.625  1.00  0.78           C  
ATOM    388  OH  TYR A  25      25.408  18.640  -0.576  1.00  0.78           O  
ATOM    389  H   TYR A  25      24.930  24.222  -6.513  1.00  0.78           H  
ATOM    390  HA  TYR A  25      23.118  22.211  -5.677  1.00  0.78           H  
ATOM    391 1HB  TYR A  25      25.383  21.756  -5.762  1.00  0.78           H  
ATOM    392 2HB  TYR A  25      25.853  23.024  -4.755  1.00  0.78           H  
ATOM    393  HD1 TYR A  25      24.673  19.625  -4.940  1.00  0.78           H  
ATOM    394  HD2 TYR A  25      25.672  22.809  -2.254  1.00  0.78           H  
ATOM    395  HE1 TYR A  25      24.840  18.057  -3.087  1.00  0.78           H  
ATOM    396  HE2 TYR A  25      25.817  21.215  -0.405  1.00  0.78           H  
ATOM    397  HH  TYR A  25      25.281  17.744  -0.906  1.00  0.78           H  
ATOM    398  N   PRO A  26      23.373  24.689  -3.374  1.00  0.75           N  
ATOM    399  CA  PRO A  26      22.602  25.363  -2.344  1.00  0.75           C  
ATOM    400  C   PRO A  26      21.194  25.761  -2.784  1.00  0.75           C  
ATOM    401  O   PRO A  26      20.259  25.709  -1.980  1.00  0.75           O  
ATOM    402  CB  PRO A  26      23.438  26.607  -2.063  1.00  0.75           C  
ATOM    403  CG  PRO A  26      24.838  26.198  -2.383  1.00  0.75           C  
ATOM    404  CD  PRO A  26      24.712  25.313  -3.586  1.00  0.75           C  
ATOM    405  HA  PRO A  26      22.557  24.715  -1.461  1.00  0.75           H  
ATOM    406 1HB  PRO A  26      23.086  27.438  -2.700  1.00  0.75           H  
ATOM    407 2HB  PRO A  26      23.310  26.922  -1.022  1.00  0.75           H  
ATOM    408 1HG  PRO A  26      25.456  27.087  -2.577  1.00  0.75           H  
ATOM    409 2HG  PRO A  26      25.287  25.679  -1.525  1.00  0.75           H  
ATOM    410 1HD  PRO A  26      24.745  25.909  -4.489  1.00  0.75           H  
ATOM    411 2HD  PRO A  26      25.513  24.635  -3.518  1.00  0.75           H  
ATOM    412  N   ASP A  27      20.988  26.098  -4.067  1.00  0.73           N  
ATOM    413  CA  ASP A  27      19.626  26.492  -4.422  1.00  0.73           C  
ATOM    414  C   ASP A  27      18.783  25.251  -4.594  1.00  0.73           C  
ATOM    415  O   ASP A  27      17.625  25.217  -4.182  1.00  0.73           O  
ATOM    416  CB  ASP A  27      19.564  27.222  -5.754  1.00  0.73           C  
ATOM    417  CG  ASP A  27      20.241  28.529  -5.857  1.00  0.73           C  
ATOM    418  OD1 ASP A  27      20.024  29.413  -5.061  1.00  0.73           O  
ATOM    419  OD2 ASP A  27      21.018  28.633  -6.809  1.00  0.73           O  
ATOM    420  H   ASP A  27      21.748  26.169  -4.751  1.00  0.73           H  
ATOM    421  HA  ASP A  27      19.206  27.108  -3.628  1.00  0.73           H  
ATOM    422 1HB  ASP A  27      20.039  26.583  -6.466  1.00  0.73           H  
ATOM    423 2HB  ASP A  27      18.524  27.337  -6.058  1.00  0.73           H  
ATOM    424  N   ALA A  28      19.370  24.210  -5.178  1.00  0.71           N  
ATOM    425  CA  ALA A  28      18.651  22.976  -5.400  1.00  0.71           C  
ATOM    426  C   ALA A  28      18.212  22.428  -4.060  1.00  0.71           C  
ATOM    427  O   ALA A  28      17.071  22.009  -3.892  1.00  0.71           O  
ATOM    428  CB  ALA A  28      19.547  21.990  -6.129  1.00  0.71           C  
ATOM    429  H   ALA A  28      20.332  24.283  -5.491  1.00  0.71           H  
ATOM    430  HA  ALA A  28      17.762  23.179  -5.995  1.00  0.71           H  
ATOM    431 1HB  ALA A  28      19.013  21.067  -6.274  1.00  0.71           H  
ATOM    432 2HB  ALA A  28      19.842  22.410  -7.095  1.00  0.71           H  
ATOM    433 3HB  ALA A  28      20.428  21.806  -5.545  1.00  0.71           H  
ATOM    434  N   ARG A  29      19.106  22.507  -3.076  1.00  0.69           N  
ATOM    435  CA  ARG A  29      18.828  22.045  -1.729  1.00  0.69           C  
ATOM    436  C   ARG A  29      17.663  22.812  -1.114  1.00  0.69           C  
ATOM    437  O   ARG A  29      16.724  22.215  -0.573  1.00  0.69           O  
ATOM    438  CB  ARG A  29      20.103  22.167  -0.913  1.00  0.69           C  
ATOM    439  CG  ARG A  29      20.070  21.721   0.507  1.00  0.69           C  
ATOM    440  CD  ARG A  29      21.450  21.809   1.095  1.00  0.69           C  
ATOM    441  NE  ARG A  29      21.956  23.181   1.122  1.00  0.69           N  
ATOM    442  CZ  ARG A  29      23.252  23.514   1.307  1.00  0.69           C  
ATOM    443  NH1 ARG A  29      24.149  22.574   1.487  1.00  0.69           N  
ATOM    444  NH2 ARG A  29      23.621  24.784   1.313  1.00  0.69           N  
ATOM    445  H   ARG A  29      20.036  22.870  -3.285  1.00  0.69           H  
ATOM    446  HA  ARG A  29      18.545  20.999  -1.774  1.00  0.69           H  
ATOM    447 1HB  ARG A  29      20.895  21.610  -1.406  1.00  0.69           H  
ATOM    448 2HB  ARG A  29      20.412  23.211  -0.911  1.00  0.69           H  
ATOM    449 1HG  ARG A  29      19.403  22.371   1.075  1.00  0.69           H  
ATOM    450 2HG  ARG A  29      19.722  20.689   0.567  1.00  0.69           H  
ATOM    451 1HD  ARG A  29      21.436  21.431   2.115  1.00  0.69           H  
ATOM    452 2HD  ARG A  29      22.135  21.208   0.494  1.00  0.69           H  
ATOM    453  HE  ARG A  29      21.290  23.931   0.979  1.00  0.69           H  
ATOM    454 1HH1 ARG A  29      23.870  21.602   1.485  1.00  0.69           H  
ATOM    455 2HH1 ARG A  29      25.118  22.819   1.630  1.00  0.69           H  
ATOM    456 1HH2 ARG A  29      22.932  25.511   1.179  1.00  0.69           H  
ATOM    457 2HH2 ARG A  29      24.590  25.027   1.455  1.00  0.69           H  
ATOM    458  N   LYS A  30      17.672  24.142  -1.248  1.00  0.68           N  
ATOM    459  CA  LYS A  30      16.570  24.927  -0.714  1.00  0.68           C  
ATOM    460  C   LYS A  30      15.263  24.574  -1.413  1.00  0.68           C  
ATOM    461  O   LYS A  30      14.222  24.449  -0.759  1.00  0.68           O  
ATOM    462  CB  LYS A  30      16.861  26.416  -0.859  1.00  0.68           C  
ATOM    463  CG  LYS A  30      17.950  26.942   0.074  1.00  0.68           C  
ATOM    464  CD  LYS A  30      18.219  28.417  -0.177  1.00  0.68           C  
ATOM    465  CE  LYS A  30      19.324  28.945   0.717  1.00  0.68           C  
ATOM    466  NZ  LYS A  30      19.625  30.378   0.436  1.00  0.68           N  
ATOM    467  H   LYS A  30      18.461  24.616  -1.693  1.00  0.68           H  
ATOM    468  HA  LYS A  30      16.458  24.694   0.343  1.00  0.68           H  
ATOM    469 1HB  LYS A  30      17.179  26.620  -1.885  1.00  0.68           H  
ATOM    470 2HB  LYS A  30      15.953  26.985  -0.677  1.00  0.68           H  
ATOM    471 1HG  LYS A  30      17.631  26.814   1.107  1.00  0.68           H  
ATOM    472 2HG  LYS A  30      18.863  26.374  -0.073  1.00  0.68           H  
ATOM    473 1HD  LYS A  30      18.515  28.552  -1.222  1.00  0.68           H  
ATOM    474 2HD  LYS A  30      17.312  28.988   0.003  1.00  0.68           H  
ATOM    475 1HE  LYS A  30      19.022  28.842   1.757  1.00  0.68           H  
ATOM    476 2HE  LYS A  30      20.227  28.354   0.550  1.00  0.68           H  
ATOM    477 1HZ  LYS A  30      20.366  30.695   1.046  1.00  0.68           H  
ATOM    478 2HZ  LYS A  30      19.916  30.475  -0.531  1.00  0.68           H  
ATOM    479 3HZ  LYS A  30      18.798  30.935   0.595  1.00  0.68           H  
ATOM    480  N   VAL A  31      15.315  24.356  -2.730  1.00  0.68           N  
ATOM    481  CA  VAL A  31      14.111  23.989  -3.454  1.00  0.68           C  
ATOM    482  C   VAL A  31      13.586  22.640  -3.043  1.00  0.68           C  
ATOM    483  O   VAL A  31      12.383  22.477  -2.875  1.00  0.68           O  
ATOM    484  CB  VAL A  31      14.293  23.945  -4.967  1.00  0.68           C  
ATOM    485  CG1 VAL A  31      12.992  23.323  -5.553  1.00  0.68           C  
ATOM    486  CG2 VAL A  31      14.527  25.344  -5.513  1.00  0.68           C  
ATOM    487  H   VAL A  31      16.195  24.473  -3.234  1.00  0.68           H  
ATOM    488  HA  VAL A  31      13.350  24.736  -3.233  1.00  0.68           H  
ATOM    489  HB  VAL A  31      15.138  23.300  -5.222  1.00  0.68           H  
ATOM    490 1HG1 VAL A  31      13.040  23.253  -6.601  1.00  0.68           H  
ATOM    491 2HG1 VAL A  31      12.850  22.321  -5.140  1.00  0.68           H  
ATOM    492 3HG1 VAL A  31      12.144  23.949  -5.282  1.00  0.68           H  
ATOM    493 1HG2 VAL A  31      14.640  25.302  -6.593  1.00  0.68           H  
ATOM    494 2HG2 VAL A  31      13.679  25.976  -5.258  1.00  0.68           H  
ATOM    495 3HG2 VAL A  31      15.425  25.757  -5.075  1.00  0.68           H  
ATOM    496  N   CYS A  32      14.466  21.662  -2.890  1.00  0.69           N  
ATOM    497  CA  CYS A  32      14.020  20.328  -2.526  1.00  0.69           C  
ATOM    498  C   CYS A  32      13.266  20.368  -1.205  1.00  0.69           C  
ATOM    499  O   CYS A  32      12.221  19.731  -1.049  1.00  0.69           O  
ATOM    500  CB  CYS A  32      15.217  19.381  -2.401  1.00  0.69           C  
ATOM    501  SG  CYS A  32      16.068  19.004  -3.973  1.00  0.69           S  
ATOM    502  H   CYS A  32      15.454  21.834  -3.052  1.00  0.69           H  
ATOM    503  HA  CYS A  32      13.334  19.967  -3.288  1.00  0.69           H  
ATOM    504 1HB  CYS A  32      15.953  19.818  -1.724  1.00  0.69           H  
ATOM    505 2HB  CYS A  32      14.893  18.440  -1.958  1.00  0.69           H  
ATOM    506  N   LYS A  33      13.772  21.162  -0.265  1.00  0.70           N  
ATOM    507  CA  LYS A  33      13.104  21.264   1.012  1.00  0.70           C  
ATOM    508  C   LYS A  33      11.774  22.009   0.886  1.00  0.70           C  
ATOM    509  O   LYS A  33      10.754  21.544   1.388  1.00  0.70           O  
ATOM    510  CB  LYS A  33      14.014  21.974   2.013  1.00  0.70           C  
ATOM    511  CG  LYS A  33      15.220  21.158   2.453  1.00  0.70           C  
ATOM    512  CD  LYS A  33      16.090  21.930   3.432  1.00  0.70           C  
ATOM    513  CE  LYS A  33      17.283  21.098   3.886  1.00  0.70           C  
ATOM    514  NZ  LYS A  33      18.146  21.843   4.859  1.00  0.70           N  
ATOM    515  H   LYS A  33      14.645  21.671  -0.437  1.00  0.70           H  
ATOM    516  HA  LYS A  33      12.894  20.258   1.376  1.00  0.70           H  
ATOM    517 1HB  LYS A  33      14.385  22.903   1.566  1.00  0.70           H  
ATOM    518 2HB  LYS A  33      13.439  22.239   2.897  1.00  0.70           H  
ATOM    519 1HG  LYS A  33      14.874  20.247   2.933  1.00  0.70           H  
ATOM    520 2HG  LYS A  33      15.814  20.881   1.577  1.00  0.70           H  
ATOM    521 1HD  LYS A  33      16.455  22.838   2.946  1.00  0.70           H  
ATOM    522 2HD  LYS A  33      15.498  22.213   4.301  1.00  0.70           H  
ATOM    523 1HE  LYS A  33      16.920  20.186   4.357  1.00  0.70           H  
ATOM    524 2HE  LYS A  33      17.882  20.830   3.014  1.00  0.70           H  
ATOM    525 1HZ  LYS A  33      18.924  21.262   5.137  1.00  0.70           H  
ATOM    526 2HZ  LYS A  33      18.496  22.686   4.425  1.00  0.70           H  
ATOM    527 3HZ  LYS A  33      17.602  22.087   5.675  1.00  0.70           H  
ATOM    528  N   LYS A  34      11.751  23.122   0.157  1.00  0.73           N  
ATOM    529  CA  LYS A  34      10.510  23.878   0.050  1.00  0.73           C  
ATOM    530  C   LYS A  34       9.431  23.125  -0.715  1.00  0.73           C  
ATOM    531  O   LYS A  34       8.257  23.151  -0.341  1.00  0.73           O  
ATOM    532  CB  LYS A  34      10.770  25.222  -0.627  1.00  0.73           C  
ATOM    533  CG  LYS A  34      11.554  26.221   0.228  1.00  0.73           C  
ATOM    534  CD  LYS A  34      11.799  27.515  -0.527  1.00  0.73           C  
ATOM    535  CE  LYS A  34      12.585  28.509   0.313  1.00  0.73           C  
ATOM    536  NZ  LYS A  34      12.841  29.778  -0.426  1.00  0.73           N  
ATOM    537  H   LYS A  34      12.602  23.479  -0.281  1.00  0.73           H  
ATOM    538  HA  LYS A  34      10.138  24.062   1.056  1.00  0.73           H  
ATOM    539 1HB  LYS A  34      11.343  25.052  -1.543  1.00  0.73           H  
ATOM    540 2HB  LYS A  34       9.824  25.678  -0.910  1.00  0.73           H  
ATOM    541 1HG  LYS A  34      10.996  26.438   1.137  1.00  0.73           H  
ATOM    542 2HG  LYS A  34      12.511  25.786   0.508  1.00  0.73           H  
ATOM    543 1HD  LYS A  34      12.368  27.293  -1.434  1.00  0.73           H  
ATOM    544 2HD  LYS A  34      10.848  27.959  -0.814  1.00  0.73           H  
ATOM    545 1HE  LYS A  34      12.024  28.734   1.219  1.00  0.73           H  
ATOM    546 2HE  LYS A  34      13.541  28.063   0.589  1.00  0.73           H  
ATOM    547 1HZ  LYS A  34      13.365  30.411   0.161  1.00  0.73           H  
ATOM    548 2HZ  LYS A  34      13.370  29.579  -1.263  1.00  0.73           H  
ATOM    549 3HZ  LYS A  34      11.961  30.205  -0.679  1.00  0.73           H  
ATOM    550  N   ALA A  35       9.833  22.435  -1.779  1.00  0.76           N  
ATOM    551  CA  ALA A  35       8.919  21.707  -2.640  1.00  0.76           C  
ATOM    552  C   ALA A  35       8.169  20.615  -1.901  1.00  0.76           C  
ATOM    553  O   ALA A  35       6.991  20.379  -2.182  1.00  0.76           O  
ATOM    554  CB  ALA A  35       9.686  21.085  -3.798  1.00  0.76           C  
ATOM    555  H   ALA A  35      10.816  22.438  -2.024  1.00  0.76           H  
ATOM    556  HA  ALA A  35       8.190  22.415  -3.028  1.00  0.76           H  
ATOM    557 1HB  ALA A  35       8.997  20.566  -4.457  1.00  0.76           H  
ATOM    558 2HB  ALA A  35      10.204  21.868  -4.351  1.00  0.76           H  
ATOM    559 3HB  ALA A  35      10.420  20.376  -3.403  1.00  0.76           H  
ATOM    560  N   PHE A  36       8.836  19.932  -0.969  1.00  0.78           N  
ATOM    561  CA  PHE A  36       8.169  18.849  -0.265  1.00  0.78           C  
ATOM    562  C   PHE A  36       8.057  19.070   1.244  1.00  0.78           C  
ATOM    563  O   PHE A  36       7.683  18.156   1.980  1.00  0.78           O  
ATOM    564  CB  PHE A  36       8.949  17.577  -0.488  1.00  0.78           C  
ATOM    565  CG  PHE A  36       8.198  16.283  -0.216  1.00  0.78           C  
ATOM    566  CD1 PHE A  36       7.437  15.712  -1.220  1.00  0.78           C  
ATOM    567  CD2 PHE A  36       8.265  15.629   1.001  1.00  0.78           C  
ATOM    568  CE1 PHE A  36       6.790  14.521  -1.033  1.00  0.78           C  
ATOM    569  CE2 PHE A  36       7.603  14.427   1.193  1.00  0.78           C  
ATOM    570  CZ  PHE A  36       6.870  13.872   0.169  1.00  0.78           C  
ATOM    571  H   PHE A  36       9.824  20.130  -0.783  1.00  0.78           H  
ATOM    572  HA  PHE A  36       7.164  18.736  -0.669  1.00  0.78           H  
ATOM    573 1HB  PHE A  36       9.302  17.554  -1.515  1.00  0.78           H  
ATOM    574 2HB  PHE A  36       9.836  17.594   0.153  1.00  0.78           H  
ATOM    575  HD1 PHE A  36       7.369  16.211  -2.178  1.00  0.78           H  
ATOM    576  HD2 PHE A  36       8.852  16.056   1.804  1.00  0.78           H  
ATOM    577  HE1 PHE A  36       6.230  14.094  -1.840  1.00  0.78           H  
ATOM    578  HE2 PHE A  36       7.670  13.908   2.150  1.00  0.78           H  
ATOM    579  HZ  PHE A  36       6.361  12.918   0.318  1.00  0.78           H  
ATOM    580  N   GLY A  37       8.437  20.243   1.748  1.00  0.80           N  
ATOM    581  CA  GLY A  37       8.407  20.502   3.192  1.00  0.80           C  
ATOM    582  C   GLY A  37       9.704  20.004   3.847  1.00  0.80           C  
ATOM    583  O   GLY A  37      10.428  20.759   4.501  1.00  0.80           O  
ATOM    584  H   GLY A  37       8.794  20.976   1.140  1.00  0.80           H  
ATOM    585 1HA  GLY A  37       8.297  21.573   3.363  1.00  0.80           H  
ATOM    586 2HA  GLY A  37       7.547  20.008   3.640  1.00  0.80           H  
ATOM    587  N   LYS A  38       9.975  18.715   3.654  1.00  0.81           N  
ATOM    588  CA  LYS A  38      11.190  18.057   4.124  1.00  0.81           C  
ATOM    589  C   LYS A  38      11.775  17.189   3.016  1.00  0.81           C  
ATOM    590  O   LYS A  38      11.103  16.307   2.482  1.00  0.81           O  
ATOM    591  CB  LYS A  38      10.912  17.203   5.356  1.00  0.81           C  
ATOM    592  CG  LYS A  38      12.153  16.535   5.951  1.00  0.81           C  
ATOM    593  CD  LYS A  38      11.823  15.761   7.226  1.00  0.81           C  
ATOM    594  CE  LYS A  38      13.068  15.095   7.803  1.00  0.81           C  
ATOM    595  NZ  LYS A  38      12.771  14.343   9.054  1.00  0.81           N  
ATOM    596  H   LYS A  38       9.275  18.192   3.133  1.00  0.81           H  
ATOM    597  HA  LYS A  38      11.928  18.818   4.379  1.00  0.81           H  
ATOM    598 1HB  LYS A  38      10.456  17.819   6.130  1.00  0.81           H  
ATOM    599 2HB  LYS A  38      10.200  16.418   5.098  1.00  0.81           H  
ATOM    600 1HG  LYS A  38      12.580  15.846   5.220  1.00  0.81           H  
ATOM    601 2HG  LYS A  38      12.898  17.297   6.179  1.00  0.81           H  
ATOM    602 1HD  LYS A  38      11.405  16.442   7.969  1.00  0.81           H  
ATOM    603 2HD  LYS A  38      11.082  14.993   7.004  1.00  0.81           H  
ATOM    604 1HE  LYS A  38      13.477  14.407   7.065  1.00  0.81           H  
ATOM    605 2HE  LYS A  38      13.813  15.862   8.021  1.00  0.81           H  
ATOM    606 1HZ  LYS A  38      13.620  13.919   9.401  1.00  0.81           H  
ATOM    607 2HZ  LYS A  38      12.402  14.976   9.749  1.00  0.81           H  
ATOM    608 3HZ  LYS A  38      12.090  13.623   8.861  1.00  0.81           H  
ATOM    609  N   GLY A  39      13.041  17.406   2.696  1.00  0.83           N  
ATOM    610  CA  GLY A  39      13.660  16.657   1.613  1.00  0.83           C  
ATOM    611  C   GLY A  39      15.081  17.094   1.346  1.00  0.83           C  
ATOM    612  O   GLY A  39      15.602  17.988   2.013  1.00  0.83           O  
ATOM    613  H   GLY A  39      13.565  18.118   3.181  1.00  0.83           H  
ATOM    614 1HA  GLY A  39      13.634  15.588   1.831  1.00  0.83           H  
ATOM    615 2HA  GLY A  39      13.080  16.825   0.711  1.00  0.83           H  
ATOM    616  N   ALA A  40      15.710  16.464   0.360  1.00  0.86           N  
ATOM    617  CA  ALA A  40      17.086  16.800   0.022  1.00  0.86           C  
ATOM    618  C   ALA A  40      17.403  16.507  -1.425  1.00  0.86           C  
ATOM    619  O   ALA A  40      16.658  15.817  -2.119  1.00  0.86           O  
ATOM    620  CB  ALA A  40      18.047  16.029   0.897  1.00  0.86           C  
ATOM    621  H   ALA A  40      15.238  15.697  -0.128  1.00  0.86           H  
ATOM    622  HA  ALA A  40      17.224  17.868   0.187  1.00  0.86           H  
ATOM    623 1HB  ALA A  40      19.071  16.308   0.648  1.00  0.86           H  
ATOM    624 2HB  ALA A  40      17.853  16.256   1.943  1.00  0.86           H  
ATOM    625 3HB  ALA A  40      17.912  14.962   0.721  1.00  0.86           H  
ATOM    626  N   ILE A  41      18.524  17.031  -1.884  1.00  0.92           N  
ATOM    627  CA  ILE A  41      18.976  16.734  -3.231  1.00  0.92           C  
ATOM    628  C   ILE A  41      19.281  15.237  -3.217  1.00  0.92           C  
ATOM    629  O   ILE A  41      19.898  14.745  -2.270  1.00  0.92           O  
ATOM    630  CB  ILE A  41      20.235  17.506  -3.610  1.00  0.92           C  
ATOM    631  CG1 ILE A  41      20.030  18.958  -3.601  1.00  0.92           C  
ATOM    632  CG2 ILE A  41      20.601  17.145  -5.004  1.00  0.92           C  
ATOM    633  CD1 ILE A  41      21.344  19.692  -3.721  1.00  0.92           C  
ATOM    634  H   ILE A  41      19.085  17.622  -1.289  1.00  0.92           H  
ATOM    635  HA  ILE A  41      18.188  16.932  -3.954  1.00  0.92           H  
ATOM    636  HB  ILE A  41      21.009  17.274  -2.928  1.00  0.92           H  
ATOM    637 1HG1 ILE A  41      19.383  19.243  -4.432  1.00  0.92           H  
ATOM    638 2HG1 ILE A  41      19.552  19.236  -2.680  1.00  0.92           H  
ATOM    639 1HG2 ILE A  41      21.499  17.680  -5.284  1.00  0.92           H  
ATOM    640 2HG2 ILE A  41      20.772  16.095  -5.086  1.00  0.92           H  
ATOM    641 3HG2 ILE A  41      19.785  17.418  -5.675  1.00  0.92           H  
ATOM    642 1HD1 ILE A  41      21.175  20.741  -3.702  1.00  0.92           H  
ATOM    643 2HD1 ILE A  41      21.986  19.422  -2.886  1.00  0.92           H  
ATOM    644 3HD1 ILE A  41      21.835  19.424  -4.657  1.00  0.92           H  
ATOM    645  N   VAL A  42      18.835  14.534  -4.241  1.00  1.03           N  
ATOM    646  CA  VAL A  42      18.929  13.083  -4.369  1.00  1.03           C  
ATOM    647  C   VAL A  42      20.226  12.438  -3.973  1.00  1.03           C  
ATOM    648  O   VAL A  42      21.316  12.914  -4.300  1.00  1.03           O  
ATOM    649  CB  VAL A  42      18.712  12.698  -5.837  1.00  1.03           C  
ATOM    650  CG1 VAL A  42      19.796  13.239  -6.646  1.00  1.03           C  
ATOM    651  CG2 VAL A  42      18.697  11.236  -6.001  1.00  1.03           C  
ATOM    652  H   VAL A  42      18.360  15.043  -4.979  1.00  1.03           H  
ATOM    653  HA  VAL A  42      18.149  12.651  -3.757  1.00  1.03           H  
ATOM    654  HB  VAL A  42      17.766  13.113  -6.177  1.00  1.03           H  
ATOM    655 1HG1 VAL A  42      19.652  12.966  -7.687  1.00  1.03           H  
ATOM    656 2HG1 VAL A  42      19.819  14.325  -6.554  1.00  1.03           H  
ATOM    657 3HG1 VAL A  42      20.717  12.815  -6.280  1.00  1.03           H  
ATOM    658 1HG2 VAL A  42      18.539  11.017  -7.026  1.00  1.03           H  
ATOM    659 2HG2 VAL A  42      19.634  10.796  -5.706  1.00  1.03           H  
ATOM    660 3HG2 VAL A  42      17.903  10.832  -5.407  1.00  1.03           H  
ATOM    661  N   THR A  43      20.093  11.316  -3.277  1.00  1.19           N  
ATOM    662  CA  THR A  43      21.233  10.561  -2.847  1.00  1.19           C  
ATOM    663  C   THR A  43      21.306   9.243  -3.625  1.00  1.19           C  
ATOM    664  O   THR A  43      20.306   8.748  -4.142  1.00  1.19           O  
ATOM    665  CB  THR A  43      21.160  10.343  -1.327  1.00  1.19           C  
ATOM    666  OG1 THR A  43      19.974   9.596  -1.003  1.00  1.19           O  
ATOM    667  CG2 THR A  43      21.133  11.706  -0.634  1.00  1.19           C  
ATOM    668  H   THR A  43      19.162  10.980  -3.026  1.00  1.19           H  
ATOM    669  HA  THR A  43      22.117  11.140  -3.058  1.00  1.19           H  
ATOM    670  HB  THR A  43      22.006   9.791  -0.984  1.00  1.19           H  
ATOM    671  HG1 THR A  43      19.205   9.920  -1.535  1.00  1.19           H  
ATOM    672 1HG2 THR A  43      21.079  11.567   0.442  1.00  1.19           H  
ATOM    673 2HG2 THR A  43      22.043  12.259  -0.887  1.00  1.19           H  
ATOM    674 3HG2 THR A  43      20.262  12.272  -0.970  1.00  1.19           H  
ATOM    675  N   ILE A  44      22.523   8.752  -3.779  1.00  1.37           N  
ATOM    676  CA  ILE A  44      22.857   7.520  -4.467  1.00  1.37           C  
ATOM    677  C   ILE A  44      23.803   6.654  -3.653  1.00  1.37           C  
ATOM    678  O   ILE A  44      24.939   7.048  -3.404  1.00  1.37           O  
ATOM    679  CB  ILE A  44      23.501   7.833  -5.830  1.00  1.37           C  
ATOM    680  CG1 ILE A  44      22.533   8.592  -6.731  1.00  1.37           C  
ATOM    681  CG2 ILE A  44      24.007   6.559  -6.482  1.00  1.37           C  
ATOM    682  CD1 ILE A  44      23.153   9.039  -7.981  1.00  1.37           C  
ATOM    683  H   ILE A  44      23.260   9.224  -3.292  1.00  1.37           H  
ATOM    684  HA  ILE A  44      21.939   6.953  -4.633  1.00  1.37           H  
ATOM    685  HB  ILE A  44      24.336   8.501  -5.661  1.00  1.37           H  
ATOM    686 1HG1 ILE A  44      21.694   7.934  -6.969  1.00  1.37           H  
ATOM    687 2HG1 ILE A  44      22.154   9.472  -6.225  1.00  1.37           H  
ATOM    688 1HG2 ILE A  44      24.487   6.810  -7.415  1.00  1.37           H  
ATOM    689 2HG2 ILE A  44      24.728   6.064  -5.828  1.00  1.37           H  
ATOM    690 3HG2 ILE A  44      23.173   5.888  -6.664  1.00  1.37           H  
ATOM    691 1HD1 ILE A  44      22.415   9.557  -8.583  1.00  1.37           H  
ATOM    692 2HD1 ILE A  44      23.961   9.688  -7.760  1.00  1.37           H  
ATOM    693 3HD1 ILE A  44      23.529   8.201  -8.509  1.00  1.37           H  
ATOM    694  N   ASP A  45      23.349   5.474  -3.261  1.00  1.54           N  
ATOM    695  CA  ASP A  45      24.169   4.544  -2.494  1.00  1.54           C  
ATOM    696  C   ASP A  45      24.857   3.518  -3.397  1.00  1.54           C  
ATOM    697  O   ASP A  45      25.953   3.040  -3.096  1.00  1.54           O  
ATOM    698  CB  ASP A  45      23.317   3.835  -1.437  1.00  1.54           C  
ATOM    699  CG  ASP A  45      24.144   3.001  -0.404  1.00  1.54           C  
ATOM    700  OD1 ASP A  45      25.022   3.547   0.232  1.00  1.54           O  
ATOM    701  OD2 ASP A  45      23.877   1.827  -0.251  1.00  1.54           O  
ATOM    702  H   ASP A  45      22.387   5.210  -3.480  1.00  1.54           H  
ATOM    703  HA  ASP A  45      24.944   5.113  -1.981  1.00  1.54           H  
ATOM    704 1HB  ASP A  45      22.725   4.576  -0.898  1.00  1.54           H  
ATOM    705 2HB  ASP A  45      22.609   3.169  -1.939  1.00  1.54           H  
ATOM    706  N   SER A  46      24.196   3.179  -4.499  1.00  1.64           N  
ATOM    707  CA  SER A  46      24.656   2.105  -5.370  1.00  1.64           C  
ATOM    708  C   SER A  46      24.537   2.414  -6.843  1.00  1.64           C  
ATOM    709  O   SER A  46      23.873   3.366  -7.249  1.00  1.64           O  
ATOM    710  CB  SER A  46      23.834   0.852  -5.116  1.00  1.64           C  
ATOM    711  OG  SER A  46      22.472   1.034  -5.506  1.00  1.64           O  
ATOM    712  H   SER A  46      23.322   3.645  -4.695  1.00  1.64           H  
ATOM    713  HA  SER A  46      25.705   1.906  -5.147  1.00  1.64           H  
ATOM    714 1HB  SER A  46      24.263   0.018  -5.668  1.00  1.64           H  
ATOM    715 2HB  SER A  46      23.880   0.599  -4.056  1.00  1.64           H  
ATOM    716  HG  SER A  46      22.080   1.605  -4.827  1.00  1.64           H  
ATOM    717  N   VAL A  47      25.141   1.546  -7.644  1.00  1.64           N  
ATOM    718  CA  VAL A  47      25.085   1.655  -9.088  1.00  1.64           C  
ATOM    719  C   VAL A  47      23.647   1.547  -9.579  1.00  1.64           C  
ATOM    720  O   VAL A  47      23.239   2.293 -10.465  1.00  1.64           O  
ATOM    721  CB  VAL A  47      25.946   0.561  -9.730  1.00  1.64           C  
ATOM    722  CG1 VAL A  47      25.732   0.553 -11.230  1.00  1.64           C  
ATOM    723  CG2 VAL A  47      27.410   0.808  -9.368  1.00  1.64           C  
ATOM    724  H   VAL A  47      25.669   0.790  -7.232  1.00  1.64           H  
ATOM    725  HA  VAL A  47      25.484   2.628  -9.381  1.00  1.64           H  
ATOM    726  HB  VAL A  47      25.637  -0.413  -9.351  1.00  1.64           H  
ATOM    727 1HG1 VAL A  47      26.337  -0.234 -11.680  1.00  1.64           H  
ATOM    728 2HG1 VAL A  47      24.679   0.369 -11.446  1.00  1.64           H  
ATOM    729 3HG1 VAL A  47      26.020   1.515 -11.646  1.00  1.64           H  
ATOM    730 1HG2 VAL A  47      28.032   0.030  -9.811  1.00  1.64           H  
ATOM    731 2HG2 VAL A  47      27.719   1.774  -9.743  1.00  1.64           H  
ATOM    732 3HG2 VAL A  47      27.526   0.790  -8.284  1.00  1.64           H  
ATOM    733  N   GLU A  48      22.870   0.618  -9.014  1.00  1.56           N  
ATOM    734  CA  GLU A  48      21.477   0.496  -9.424  1.00  1.56           C  
ATOM    735  C   GLU A  48      20.733   1.803  -9.181  1.00  1.56           C  
ATOM    736  O   GLU A  48      19.981   2.262 -10.052  1.00  1.56           O  
ATOM    737  CB  GLU A  48      20.768  -0.637  -8.685  1.00  1.56           C  
ATOM    738  CG  GLU A  48      19.308  -0.836  -9.114  1.00  1.56           C  
ATOM    739  CD  GLU A  48      18.617  -1.992  -8.422  1.00  1.56           C  
ATOM    740  OE1 GLU A  48      19.230  -2.633  -7.604  1.00  1.56           O  
ATOM    741  OE2 GLU A  48      17.470  -2.231  -8.723  1.00  1.56           O  
ATOM    742  H   GLU A  48      23.242   0.021  -8.291  1.00  1.56           H  
ATOM    743  HA  GLU A  48      21.449   0.284 -10.494  1.00  1.56           H  
ATOM    744 1HB  GLU A  48      21.302  -1.572  -8.850  1.00  1.56           H  
ATOM    745 2HB  GLU A  48      20.781  -0.435  -7.611  1.00  1.56           H  
ATOM    746 1HG  GLU A  48      18.757   0.082  -8.901  1.00  1.56           H  
ATOM    747 2HG  GLU A  48      19.282  -0.998 -10.190  1.00  1.56           H  
ATOM    748  N   GLU A  49      20.946   2.417  -8.004  1.00  1.42           N  
ATOM    749  CA  GLU A  49      20.275   3.687  -7.739  1.00  1.42           C  
ATOM    750  C   GLU A  49      20.754   4.758  -8.709  1.00  1.42           C  
ATOM    751  O   GLU A  49      19.957   5.563  -9.188  1.00  1.42           O  
ATOM    752  CB  GLU A  49      20.470   4.141  -6.287  1.00  1.42           C  
ATOM    753  CG  GLU A  49      19.713   3.283  -5.272  1.00  1.42           C  
ATOM    754  CD  GLU A  49      19.909   3.680  -3.827  1.00  1.42           C  
ATOM    755  OE1 GLU A  49      20.766   4.486  -3.539  1.00  1.42           O  
ATOM    756  OE2 GLU A  49      19.193   3.163  -3.002  1.00  1.42           O  
ATOM    757  H   GLU A  49      21.568   1.997  -7.304  1.00  1.42           H  
ATOM    758  HA  GLU A  49      19.206   3.546  -7.900  1.00  1.42           H  
ATOM    759 1HB  GLU A  49      21.530   4.102  -6.036  1.00  1.42           H  
ATOM    760 2HB  GLU A  49      20.143   5.175  -6.178  1.00  1.42           H  
ATOM    761 1HG  GLU A  49      18.659   3.348  -5.499  1.00  1.42           H  
ATOM    762 2HG  GLU A  49      20.013   2.245  -5.404  1.00  1.42           H  
ATOM    763  N   ARG A  50      22.050   4.755  -9.035  1.00  1.28           N  
ATOM    764  CA  ARG A  50      22.584   5.747  -9.959  1.00  1.28           C  
ATOM    765  C   ARG A  50      21.880   5.610 -11.292  1.00  1.28           C  
ATOM    766  O   ARG A  50      21.468   6.605 -11.890  1.00  1.28           O  
ATOM    767  CB  ARG A  50      24.085   5.565 -10.146  1.00  1.28           C  
ATOM    768  CG  ARG A  50      24.798   6.661 -10.906  1.00  1.28           C  
ATOM    769  CD  ARG A  50      26.276   6.498 -10.795  1.00  1.28           C  
ATOM    770  NE  ARG A  50      26.731   5.331 -11.511  1.00  1.28           N  
ATOM    771  CZ  ARG A  50      27.726   4.520 -11.179  1.00  1.28           C  
ATOM    772  NH1 ARG A  50      28.422   4.685 -10.079  1.00  1.28           N  
ATOM    773  NH2 ARG A  50      27.978   3.545 -12.012  1.00  1.28           N  
ATOM    774  H   ARG A  50      22.681   4.080  -8.604  1.00  1.28           H  
ATOM    775  HA  ARG A  50      22.373   6.734  -9.572  1.00  1.28           H  
ATOM    776 1HB  ARG A  50      24.573   5.407  -9.196  1.00  1.28           H  
ATOM    777 2HB  ARG A  50      24.248   4.660 -10.734  1.00  1.28           H  
ATOM    778 1HG  ARG A  50      24.530   6.608 -11.964  1.00  1.28           H  
ATOM    779 2HG  ARG A  50      24.521   7.624 -10.517  1.00  1.28           H  
ATOM    780 1HD  ARG A  50      26.764   7.370 -11.226  1.00  1.28           H  
ATOM    781 2HD  ARG A  50      26.560   6.395  -9.749  1.00  1.28           H  
ATOM    782  HE  ARG A  50      26.271   5.113 -12.406  1.00  1.28           H  
ATOM    783 1HH1 ARG A  50      28.204   5.447  -9.452  1.00  1.28           H  
ATOM    784 2HH1 ARG A  50      29.165   4.038  -9.860  1.00  1.28           H  
ATOM    785 1HH2 ARG A  50      27.385   3.504 -12.862  1.00  1.28           H  
ATOM    786 2HH2 ARG A  50      28.721   2.888 -11.843  1.00  1.28           H  
ATOM    787  N   GLY A  51      21.663   4.356 -11.702  1.00  1.16           N  
ATOM    788  CA  GLY A  51      20.975   4.024 -12.934  1.00  1.16           C  
ATOM    789  C   GLY A  51      19.596   4.650 -12.922  1.00  1.16           C  
ATOM    790  O   GLY A  51      19.228   5.381 -13.845  1.00  1.16           O  
ATOM    791  H   GLY A  51      22.049   3.594 -11.148  1.00  1.16           H  
ATOM    792 1HA  GLY A  51      21.551   4.384 -13.786  1.00  1.16           H  
ATOM    793 2HA  GLY A  51      20.896   2.940 -13.019  1.00  1.16           H  
ATOM    794  N   PHE A  52      18.838   4.381 -11.857  1.00  1.07           N  
ATOM    795  CA  PHE A  52      17.501   4.941 -11.712  1.00  1.07           C  
ATOM    796  C   PHE A  52      17.489   6.461 -11.795  1.00  1.07           C  
ATOM    797  O   PHE A  52      16.690   7.038 -12.545  1.00  1.07           O  
ATOM    798  CB  PHE A  52      16.874   4.550 -10.377  1.00  1.07           C  
ATOM    799  CG  PHE A  52      15.587   5.309 -10.145  1.00  1.07           C  
ATOM    800  CD1 PHE A  52      14.370   4.915 -10.697  1.00  1.07           C  
ATOM    801  CD2 PHE A  52      15.622   6.469  -9.394  1.00  1.07           C  
ATOM    802  CE1 PHE A  52      13.221   5.680 -10.483  1.00  1.07           C  
ATOM    803  CE2 PHE A  52      14.512   7.215  -9.200  1.00  1.07           C  
ATOM    804  CZ  PHE A  52      13.304   6.836  -9.729  1.00  1.07           C  
ATOM    805  H   PHE A  52      19.213   3.760 -11.137  1.00  1.07           H  
ATOM    806  HA  PHE A  52      16.879   4.550 -12.516  1.00  1.07           H  
ATOM    807 1HB  PHE A  52      16.668   3.481 -10.348  1.00  1.07           H  
ATOM    808 2HB  PHE A  52      17.560   4.773  -9.565  1.00  1.07           H  
ATOM    809  HD1 PHE A  52      14.326   4.002 -11.296  1.00  1.07           H  
ATOM    810  HD2 PHE A  52      16.567   6.796  -8.960  1.00  1.07           H  
ATOM    811  HE1 PHE A  52      12.267   5.363 -10.908  1.00  1.07           H  
ATOM    812  HE2 PHE A  52      14.593   8.112  -8.626  1.00  1.07           H  
ATOM    813  HZ  PHE A  52      12.426   7.446  -9.552  1.00  1.07           H  
ATOM    814  N   VAL A  53      18.362   7.118 -11.031  1.00  1.00           N  
ATOM    815  CA  VAL A  53      18.397   8.575 -10.999  1.00  1.00           C  
ATOM    816  C   VAL A  53      18.726   9.101 -12.386  1.00  1.00           C  
ATOM    817  O   VAL A  53      18.094  10.048 -12.868  1.00  1.00           O  
ATOM    818  CB  VAL A  53      19.434   9.069  -9.974  1.00  1.00           C  
ATOM    819  CG1 VAL A  53      19.626  10.603 -10.085  1.00  1.00           C  
ATOM    820  CG2 VAL A  53      18.983   8.671  -8.569  1.00  1.00           C  
ATOM    821  H   VAL A  53      19.008   6.582 -10.445  1.00  1.00           H  
ATOM    822  HA  VAL A  53      17.411   8.939 -10.703  1.00  1.00           H  
ATOM    823  HB  VAL A  53      20.394   8.601 -10.189  1.00  1.00           H  
ATOM    824 1HG1 VAL A  53      20.372  10.928  -9.364  1.00  1.00           H  
ATOM    825 2HG1 VAL A  53      19.949  10.856 -11.085  1.00  1.00           H  
ATOM    826 3HG1 VAL A  53      18.704  11.103  -9.886  1.00  1.00           H  
ATOM    827 1HG2 VAL A  53      19.718   9.000  -7.842  1.00  1.00           H  
ATOM    828 2HG2 VAL A  53      18.026   9.125  -8.345  1.00  1.00           H  
ATOM    829 3HG2 VAL A  53      18.879   7.600  -8.506  1.00  1.00           H  
ATOM    830  N   GLY A  54      19.693   8.455 -13.035  1.00  0.97           N  
ATOM    831  CA  GLY A  54      20.116   8.779 -14.379  1.00  0.97           C  
ATOM    832  C   GLY A  54      18.950   8.709 -15.356  1.00  0.97           C  
ATOM    833  O   GLY A  54      18.691   9.676 -16.078  1.00  0.97           O  
ATOM    834  H   GLY A  54      20.175   7.688 -12.575  1.00  0.97           H  
ATOM    835 1HA  GLY A  54      20.565   9.772 -14.396  1.00  0.97           H  
ATOM    836 2HA  GLY A  54      20.888   8.070 -14.680  1.00  0.97           H  
ATOM    837  N   GLU A  55      18.247   7.570 -15.396  1.00  0.96           N  
ATOM    838  CA  GLU A  55      17.125   7.430 -16.317  1.00  0.96           C  
ATOM    839  C   GLU A  55      16.011   8.426 -16.020  1.00  0.96           C  
ATOM    840  O   GLU A  55      15.436   9.001 -16.947  1.00  0.96           O  
ATOM    841  CB  GLU A  55      16.548   6.006 -16.289  1.00  0.96           C  
ATOM    842  CG  GLU A  55      17.445   4.932 -16.926  1.00  0.96           C  
ATOM    843  CD  GLU A  55      16.834   3.531 -16.898  1.00  0.96           C  
ATOM    844  OE1 GLU A  55      15.808   3.353 -16.280  1.00  0.96           O  
ATOM    845  OE2 GLU A  55      17.395   2.649 -17.512  1.00  0.96           O  
ATOM    846  H   GLU A  55      18.508   6.802 -14.778  1.00  0.96           H  
ATOM    847  HA  GLU A  55      17.489   7.626 -17.324  1.00  0.96           H  
ATOM    848 1HB  GLU A  55      16.373   5.715 -15.250  1.00  0.96           H  
ATOM    849 2HB  GLU A  55      15.585   5.993 -16.801  1.00  0.96           H  
ATOM    850 1HG  GLU A  55      17.645   5.209 -17.960  1.00  0.96           H  
ATOM    851 2HG  GLU A  55      18.395   4.918 -16.393  1.00  0.96           H  
ATOM    852  N   ALA A  56      15.719   8.671 -14.739  1.00  0.96           N  
ATOM    853  CA  ALA A  56      14.665   9.617 -14.417  1.00  0.96           C  
ATOM    854  C   ALA A  56      15.015  10.989 -14.959  1.00  0.96           C  
ATOM    855  O   ALA A  56      14.184  11.648 -15.590  1.00  0.96           O  
ATOM    856  CB  ALA A  56      14.482   9.691 -12.914  1.00  0.96           C  
ATOM    857  H   ALA A  56      16.208   8.176 -13.992  1.00  0.96           H  
ATOM    858  HA  ALA A  56      13.743   9.287 -14.892  1.00  0.96           H  
ATOM    859 1HB  ALA A  56      13.705  10.405 -12.679  1.00  0.96           H  
ATOM    860 2HB  ALA A  56      14.220   8.704 -12.526  1.00  0.96           H  
ATOM    861 3HB  ALA A  56      15.419  10.011 -12.482  1.00  0.96           H  
ATOM    862  N   ALA A  57      16.269  11.392 -14.762  1.00  1.00           N  
ATOM    863  CA  ALA A  57      16.751  12.664 -15.252  1.00  1.00           C  
ATOM    864  C   ALA A  57      16.741  12.695 -16.776  1.00  1.00           C  
ATOM    865  O   ALA A  57      16.307  13.669 -17.396  1.00  1.00           O  
ATOM    866  CB  ALA A  57      18.139  12.904 -14.697  1.00  1.00           C  
ATOM    867  H   ALA A  57      16.915  10.799 -14.236  1.00  1.00           H  
ATOM    868  HA  ALA A  57      16.089  13.444 -14.904  1.00  1.00           H  
ATOM    869 1HB  ALA A  57      18.513  13.846 -15.028  1.00  1.00           H  
ATOM    870 2HB  ALA A  57      18.098  12.890 -13.608  1.00  1.00           H  
ATOM    871 3HB  ALA A  57      18.804  12.112 -15.041  1.00  1.00           H  
ATOM    872  N   GLY A  58      17.128  11.581 -17.397  1.00  1.08           N  
ATOM    873  CA  GLY A  58      17.165  11.486 -18.847  1.00  1.08           C  
ATOM    874  C   GLY A  58      15.795  11.719 -19.478  1.00  1.08           C  
ATOM    875  O   GLY A  58      15.697  12.344 -20.537  1.00  1.08           O  
ATOM    876  H   GLY A  58      17.460  10.790 -16.850  1.00  1.08           H  
ATOM    877 1HA  GLY A  58      17.882  12.205 -19.238  1.00  1.08           H  
ATOM    878 2HA  GLY A  58      17.524  10.494 -19.120  1.00  1.08           H  
ATOM    879  N   GLU A  59      14.739  11.231 -18.823  1.00  1.22           N  
ATOM    880  CA  GLU A  59      13.384  11.416 -19.329  1.00  1.22           C  
ATOM    881  C   GLU A  59      12.744  12.756 -18.944  1.00  1.22           C  
ATOM    882  O   GLU A  59      11.889  13.260 -19.677  1.00  1.22           O  
ATOM    883  CB  GLU A  59      12.464  10.270 -18.885  1.00  1.22           C  
ATOM    884  CG  GLU A  59      12.794   8.899 -19.508  1.00  1.22           C  
ATOM    885  CD  GLU A  59      11.776   7.772 -19.184  1.00  1.22           C  
ATOM    886  OE1 GLU A  59      10.853   7.979 -18.408  1.00  1.22           O  
ATOM    887  OE2 GLU A  59      11.930   6.707 -19.742  1.00  1.22           O  
ATOM    888  H   GLU A  59      14.897  10.687 -17.971  1.00  1.22           H  
ATOM    889  HA  GLU A  59      13.436  11.385 -20.416  1.00  1.22           H  
ATOM    890 1HB  GLU A  59      12.555  10.161 -17.805  1.00  1.22           H  
ATOM    891 2HB  GLU A  59      11.428  10.518 -19.108  1.00  1.22           H  
ATOM    892 1HG  GLU A  59      12.853   9.015 -20.589  1.00  1.22           H  
ATOM    893 2HG  GLU A  59      13.780   8.595 -19.153  1.00  1.22           H  
ATOM    894  N   LEU A  60      13.125  13.327 -17.800  1.00  1.42           N  
ATOM    895  CA  LEU A  60      12.484  14.552 -17.330  1.00  1.42           C  
ATOM    896  C   LEU A  60      13.213  15.876 -17.630  1.00  1.42           C  
ATOM    897  O   LEU A  60      12.562  16.920 -17.800  1.00  1.42           O  
ATOM    898  CB  LEU A  60      12.218  14.403 -15.844  1.00  1.42           C  
ATOM    899  CG  LEU A  60      11.253  13.250 -15.474  1.00  1.42           C  
ATOM    900  CD1 LEU A  60      11.106  13.155 -13.958  1.00  1.42           C  
ATOM    901  CD2 LEU A  60       9.917  13.497 -16.143  1.00  1.42           C  
ATOM    902  H   LEU A  60      13.823  12.870 -17.213  1.00  1.42           H  
ATOM    903  HA  LEU A  60      11.514  14.611 -17.819  1.00  1.42           H  
ATOM    904 1HB  LEU A  60      13.169  14.183 -15.374  1.00  1.42           H  
ATOM    905 2HB  LEU A  60      11.828  15.340 -15.446  1.00  1.42           H  
ATOM    906  HG  LEU A  60      11.663  12.307 -15.832  1.00  1.42           H  
ATOM    907 1HD1 LEU A  60      10.425  12.353 -13.702  1.00  1.42           H  
ATOM    908 2HD1 LEU A  60      12.071  12.955 -13.523  1.00  1.42           H  
ATOM    909 3HD1 LEU A  60      10.708  14.094 -13.572  1.00  1.42           H  
ATOM    910 1HD2 LEU A  60       9.233  12.683 -15.900  1.00  1.42           H  
ATOM    911 2HD2 LEU A  60       9.500  14.440 -15.789  1.00  1.42           H  
ATOM    912 3HD2 LEU A  60      10.055  13.544 -17.225  1.00  1.42           H  
ATOM    913  N   ILE A  61      14.543  15.883 -17.733  1.00  1.67           N  
ATOM    914  CA  ILE A  61      15.199  17.169 -17.967  1.00  1.67           C  
ATOM    915  C   ILE A  61      15.098  17.539 -19.452  1.00  1.67           C  
ATOM    916  O   ILE A  61      16.019  17.299 -20.243  1.00  1.67           O  
ATOM    917  CB  ILE A  61      16.689  17.124 -17.558  1.00  1.67           C  
ATOM    918  CG1 ILE A  61      16.853  16.749 -16.148  1.00  1.67           C  
ATOM    919  CG2 ILE A  61      17.325  18.442 -17.784  1.00  1.67           C  
ATOM    920  CD1 ILE A  61      18.278  16.526 -15.761  1.00  1.67           C  
ATOM    921  H   ILE A  61      15.093  15.033 -17.617  1.00  1.67           H  
ATOM    922  HA  ILE A  61      14.697  17.936 -17.380  1.00  1.67           H  
ATOM    923  HB  ILE A  61      17.190  16.363 -18.145  1.00  1.67           H  
ATOM    924 1HG1 ILE A  61      16.432  17.531 -15.518  1.00  1.67           H  
ATOM    925 2HG1 ILE A  61      16.326  15.837 -15.987  1.00  1.67           H  
ATOM    926 1HG2 ILE A  61      18.377  18.402 -17.509  1.00  1.67           H  
ATOM    927 2HG2 ILE A  61      17.231  18.668 -18.810  1.00  1.67           H  
ATOM    928 3HG2 ILE A  61      16.835  19.205 -17.197  1.00  1.67           H  
ATOM    929 1HD1 ILE A  61      18.316  16.247 -14.712  1.00  1.67           H  
ATOM    930 2HD1 ILE A  61      18.697  15.730 -16.374  1.00  1.67           H  
ATOM    931 3HD1 ILE A  61      18.844  17.428 -15.923  1.00  1.67           H  
ATOM    932  N   SER A  62      13.964  18.163 -19.803  1.00  1.91           N  
ATOM    933  CA  SER A  62      13.608  18.499 -21.191  1.00  1.91           C  
ATOM    934  C   SER A  62      14.526  19.523 -21.865  1.00  1.91           C  
ATOM    935  O   SER A  62      14.931  19.338 -23.014  1.00  1.91           O  
ATOM    936  CB  SER A  62      12.190  19.034 -21.228  1.00  1.91           C  
ATOM    937  OG  SER A  62      11.263  18.047 -20.862  1.00  1.91           O  
ATOM    938  H   SER A  62      13.284  18.286 -19.057  1.00  1.91           H  
ATOM    939  HA  SER A  62      13.647  17.577 -21.773  1.00  1.91           H  
ATOM    940 1HB  SER A  62      12.107  19.883 -20.550  1.00  1.91           H  
ATOM    941 2HB  SER A  62      11.967  19.395 -22.230  1.00  1.91           H  
ATOM    942  HG  SER A  62      11.490  17.785 -19.956  1.00  1.91           H  
ATOM    943  N   LYS A  63      14.857  20.598 -21.162  1.00  2.05           N  
ATOM    944  CA  LYS A  63      15.779  21.587 -21.711  1.00  2.05           C  
ATOM    945  C   LYS A  63      17.130  20.994 -21.409  1.00  2.05           C  
ATOM    946  O   LYS A  63      17.188  20.223 -20.472  1.00  2.05           O  
ATOM    947  CB  LYS A  63      15.571  22.955 -21.068  1.00  2.05           C  
ATOM    948  CG  LYS A  63      14.208  23.553 -21.400  1.00  2.05           C  
ATOM    949  CD  LYS A  63      14.028  24.967 -20.858  1.00  2.05           C  
ATOM    950  CE  LYS A  63      13.734  24.968 -19.358  1.00  2.05           C  
ATOM    951  NZ  LYS A  63      13.418  26.344 -18.859  1.00  2.05           N  
ATOM    952  H   LYS A  63      14.487  20.711 -20.230  1.00  2.05           H  
ATOM    953  HA  LYS A  63      15.623  21.667 -22.783  1.00  2.05           H  
ATOM    954 1HB  LYS A  63      15.652  22.866 -19.983  1.00  2.05           H  
ATOM    955 2HB  LYS A  63      16.343  23.646 -21.403  1.00  2.05           H  
ATOM    956 1HG  LYS A  63      14.088  23.576 -22.485  1.00  2.05           H  
ATOM    957 2HG  LYS A  63      13.429  22.915 -20.985  1.00  2.05           H  
ATOM    958 1HD  LYS A  63      14.934  25.545 -21.043  1.00  2.05           H  
ATOM    959 2HD  LYS A  63      13.200  25.449 -21.378  1.00  2.05           H  
ATOM    960 1HE  LYS A  63      12.881  24.322 -19.164  1.00  2.05           H  
ATOM    961 2HE  LYS A  63      14.599  24.586 -18.812  1.00  2.05           H  
ATOM    962 1HZ  LYS A  63      13.209  26.300 -17.846  1.00  2.05           H  
ATOM    963 2HZ  LYS A  63      14.200  26.958 -19.010  1.00  2.05           H  
ATOM    964 3HZ  LYS A  63      12.613  26.703 -19.339  1.00  2.05           H  
ATOM    965  N   PRO A  64      18.201  21.227 -22.168  1.00  2.01           N  
ATOM    966  CA  PRO A  64      19.522  20.702 -21.854  1.00  2.01           C  
ATOM    967  C   PRO A  64      20.533  21.540 -21.051  1.00  2.01           C  
ATOM    968  O   PRO A  64      21.306  22.289 -21.649  1.00  2.01           O  
ATOM    969  CB  PRO A  64      20.091  20.532 -23.264  1.00  2.01           C  
ATOM    970  CG  PRO A  64      19.446  21.666 -24.076  1.00  2.01           C  
ATOM    971  CD  PRO A  64      18.061  21.856 -23.480  1.00  2.01           C  
ATOM    972  HA  PRO A  64      19.405  19.718 -21.377  1.00  2.01           H  
ATOM    973 1HB  PRO A  64      21.190  20.596 -23.232  1.00  2.01           H  
ATOM    974 2HB  PRO A  64      19.840  19.535 -23.654  1.00  2.01           H  
ATOM    975 1HG  PRO A  64      20.064  22.574 -24.003  1.00  2.01           H  
ATOM    976 2HG  PRO A  64      19.411  21.394 -25.142  1.00  2.01           H  
ATOM    977 1HD  PRO A  64      17.813  22.922 -23.381  1.00  2.01           H  
ATOM    978 2HD  PRO A  64      17.335  21.307 -24.100  1.00  2.01           H  
ATOM    979  N   PRO A  65      20.543  21.462 -19.713  1.00  1.82           N  
ATOM    980  CA  PRO A  65      21.714  21.453 -18.869  1.00  1.82           C  
ATOM    981  C   PRO A  65      22.434  20.179 -19.244  1.00  1.82           C  
ATOM    982  O   PRO A  65      21.788  19.230 -19.688  1.00  1.82           O  
ATOM    983  CB  PRO A  65      21.145  21.459 -17.450  1.00  1.82           C  
ATOM    984  CG  PRO A  65      19.751  22.017 -17.629  1.00  1.82           C  
ATOM    985  CD  PRO A  65      19.308  21.509 -18.969  1.00  1.82           C  
ATOM    986  HA  PRO A  65      22.332  22.341 -19.079  1.00  1.82           H  
ATOM    987 1HB  PRO A  65      21.146  20.434 -17.036  1.00  1.82           H  
ATOM    988 2HB  PRO A  65      21.772  22.077 -16.787  1.00  1.82           H  
ATOM    989 1HG  PRO A  65      19.078  21.725 -16.818  1.00  1.82           H  
ATOM    990 2HG  PRO A  65      19.791  23.103 -17.617  1.00  1.82           H  
ATOM    991 1HD  PRO A  65      18.907  20.511 -18.861  1.00  1.82           H  
ATOM    992 2HD  PRO A  65      18.601  22.213 -19.418  1.00  1.82           H  
ATOM    993  N   SER A  66      23.737  20.103 -19.080  1.00  1.54           N  
ATOM    994  CA  SER A  66      24.365  18.816 -19.357  1.00  1.54           C  
ATOM    995  C   SER A  66      24.417  17.897 -18.129  1.00  1.54           C  
ATOM    996  O   SER A  66      24.763  16.717 -18.260  1.00  1.54           O  
ATOM    997  CB  SER A  66      25.754  19.030 -19.903  1.00  1.54           C  
ATOM    998  OG  SER A  66      25.712  19.682 -21.142  1.00  1.54           O  
ATOM    999  H   SER A  66      24.279  20.891 -18.756  1.00  1.54           H  
ATOM   1000  HA  SER A  66      23.783  18.308 -20.126  1.00  1.54           H  
ATOM   1001 1HB  SER A  66      26.318  19.630 -19.209  1.00  1.54           H  
ATOM   1002 2HB  SER A  66      26.264  18.071 -20.001  1.00  1.54           H  
ATOM   1003  HG  SER A  66      25.184  19.122 -21.718  1.00  1.54           H  
ATOM   1004  N   TYR A  67      24.087  18.440 -16.947  1.00  1.27           N  
ATOM   1005  CA  TYR A  67      24.219  17.681 -15.700  1.00  1.27           C  
ATOM   1006  C   TYR A  67      23.034  17.853 -14.745  1.00  1.27           C  
ATOM   1007  O   TYR A  67      22.321  18.868 -14.816  1.00  1.27           O  
ATOM   1008  CB  TYR A  67      25.467  18.141 -14.950  1.00  1.27           C  
ATOM   1009  CG  TYR A  67      26.715  18.152 -15.753  1.00  1.27           C  
ATOM   1010  CD1 TYR A  67      27.082  19.320 -16.395  1.00  1.27           C  
ATOM   1011  CD2 TYR A  67      27.481  17.040 -15.876  1.00  1.27           C  
ATOM   1012  CE1 TYR A  67      28.228  19.359 -17.158  1.00  1.27           C  
ATOM   1013  CE2 TYR A  67      28.628  17.077 -16.647  1.00  1.27           C  
ATOM   1014  CZ  TYR A  67      29.000  18.224 -17.282  1.00  1.27           C  
ATOM   1015  OH  TYR A  67      30.145  18.250 -18.044  1.00  1.27           O  
ATOM   1016  H   TYR A  67      23.774  19.397 -16.921  1.00  1.27           H  
ATOM   1017  HA  TYR A  67      24.296  16.625 -15.946  1.00  1.27           H  
ATOM   1018 1HB  TYR A  67      25.305  19.137 -14.564  1.00  1.27           H  
ATOM   1019 2HB  TYR A  67      25.624  17.484 -14.097  1.00  1.27           H  
ATOM   1020  HD1 TYR A  67      26.463  20.212 -16.296  1.00  1.27           H  
ATOM   1021  HD2 TYR A  67      27.187  16.125 -15.366  1.00  1.27           H  
ATOM   1022  HE1 TYR A  67      28.518  20.280 -17.663  1.00  1.27           H  
ATOM   1023  HE2 TYR A  67      29.241  16.191 -16.745  1.00  1.27           H  
ATOM   1024  HH  TYR A  67      30.274  19.136 -18.396  1.00  1.27           H  
ATOM   1025  N   VAL A  68      22.879  16.887 -13.817  1.00  1.08           N  
ATOM   1026  CA  VAL A  68      21.908  17.000 -12.717  1.00  1.08           C  
ATOM   1027  C   VAL A  68      22.641  16.868 -11.372  1.00  1.08           C  
ATOM   1028  O   VAL A  68      23.422  15.933 -11.178  1.00  1.08           O  
ATOM   1029  CB  VAL A  68      20.859  15.865 -12.813  1.00  1.08           C  
ATOM   1030  CG1 VAL A  68      21.546  14.536 -12.682  1.00  1.08           C  
ATOM   1031  CG2 VAL A  68      19.780  16.023 -11.787  1.00  1.08           C  
ATOM   1032  H   VAL A  68      23.476  16.063 -13.884  1.00  1.08           H  
ATOM   1033  HA  VAL A  68      21.423  17.963 -12.781  1.00  1.08           H  
ATOM   1034  HB  VAL A  68      20.417  15.893 -13.797  1.00  1.08           H  
ATOM   1035 1HG1 VAL A  68      20.819  13.731 -12.790  1.00  1.08           H  
ATOM   1036 2HG1 VAL A  68      22.291  14.460 -13.463  1.00  1.08           H  
ATOM   1037 3HG1 VAL A  68      22.023  14.463 -11.704  1.00  1.08           H  
ATOM   1038 1HG2 VAL A  68      19.053  15.221 -11.896  1.00  1.08           H  
ATOM   1039 2HG2 VAL A  68      20.208  15.990 -10.783  1.00  1.08           H  
ATOM   1040 3HG2 VAL A  68      19.297  16.966 -11.955  1.00  1.08           H  
ATOM   1041  N   THR A  69      22.367  17.746 -10.412  1.00  0.99           N  
ATOM   1042  CA  THR A  69      23.070  17.672  -9.128  1.00  0.99           C  
ATOM   1043  C   THR A  69      22.553  16.571  -8.222  1.00  0.99           C  
ATOM   1044  O   THR A  69      21.338  16.298  -8.143  1.00  0.99           O  
ATOM   1045  CB  THR A  69      23.054  19.009  -8.347  1.00  0.99           C  
ATOM   1046  OG1 THR A  69      23.870  18.904  -7.176  1.00  0.99           O  
ATOM   1047  CG2 THR A  69      21.741  19.329  -7.985  1.00  0.99           C  
ATOM   1048  H   THR A  69      21.705  18.490 -10.597  1.00  0.99           H  
ATOM   1049  HA  THR A  69      24.116  17.447  -9.333  1.00  0.99           H  
ATOM   1050  HB  THR A  69      23.430  19.806  -8.962  1.00  0.99           H  
ATOM   1051  HG1 THR A  69      23.767  18.029  -6.765  1.00  0.99           H  
ATOM   1052 1HG2 THR A  69      21.716  20.278  -7.449  1.00  0.99           H  
ATOM   1053 2HG2 THR A  69      21.231  19.399  -8.901  1.00  0.99           H  
ATOM   1054 3HG2 THR A  69      21.320  18.552  -7.378  1.00  0.99           H  
ATOM   1055  N   LEU A  70      23.512  15.977  -7.505  1.00  1.00           N  
ATOM   1056  CA  LEU A  70      23.290  14.984  -6.459  1.00  1.00           C  
ATOM   1057  C   LEU A  70      23.585  15.616  -5.101  1.00  1.00           C  
ATOM   1058  O   LEU A  70      24.406  16.524  -5.014  1.00  1.00           O  
ATOM   1059  CB  LEU A  70      24.229  13.814  -6.644  1.00  1.00           C  
ATOM   1060  CG  LEU A  70      24.196  13.119  -7.937  1.00  1.00           C  
ATOM   1061  CD1 LEU A  70      25.290  12.111  -7.902  1.00  1.00           C  
ATOM   1062  CD2 LEU A  70      22.832  12.522  -8.132  1.00  1.00           C  
ATOM   1063  H   LEU A  70      24.485  16.240  -7.686  1.00  1.00           H  
ATOM   1064  HA  LEU A  70      22.258  14.652  -6.484  1.00  1.00           H  
ATOM   1065 1HB  LEU A  70      25.249  14.151  -6.460  1.00  1.00           H  
ATOM   1066 2HB  LEU A  70      23.963  13.072  -5.895  1.00  1.00           H  
ATOM   1067  HG  LEU A  70      24.393  13.797  -8.748  1.00  1.00           H  
ATOM   1068 1HD1 LEU A  70      25.314  11.570  -8.828  1.00  1.00           H  
ATOM   1069 2HD1 LEU A  70      26.236  12.628  -7.758  1.00  1.00           H  
ATOM   1070 3HD1 LEU A  70      25.127  11.428  -7.075  1.00  1.00           H  
ATOM   1071 1HD2 LEU A  70      22.764  11.989  -9.052  1.00  1.00           H  
ATOM   1072 2HD2 LEU A  70      22.614  11.842  -7.309  1.00  1.00           H  
ATOM   1073 3HD2 LEU A  70      22.112  13.331  -8.144  1.00  1.00           H  
ATOM   1074  N   GLY A  71      22.993  15.109  -4.024  1.00  1.10           N  
ATOM   1075  CA  GLY A  71      23.203  15.659  -2.676  1.00  1.10           C  
ATOM   1076  C   GLY A  71      24.519  15.275  -2.002  1.00  1.10           C  
ATOM   1077  O   GLY A  71      24.533  14.847  -0.846  1.00  1.10           O  
ATOM   1078  H   GLY A  71      22.340  14.342  -4.137  1.00  1.10           H  
ATOM   1079 1HA  GLY A  71      23.134  16.739  -2.723  1.00  1.10           H  
ATOM   1080 2HA  GLY A  71      22.381  15.327  -2.043  1.00  1.10           H  
ATOM   1081  N   TYR A  72      25.626  15.456  -2.718  1.00  1.32           N  
ATOM   1082  CA  TYR A  72      26.941  15.092  -2.203  1.00  1.32           C  
ATOM   1083  C   TYR A  72      28.060  16.051  -2.491  1.00  1.32           C  
ATOM   1084  O   TYR A  72      28.081  16.699  -3.537  1.00  1.32           O  
ATOM   1085  CB  TYR A  72      27.407  13.773  -2.780  1.00  1.32           C  
ATOM   1086  CG  TYR A  72      26.537  12.709  -2.529  1.00  1.32           C  
ATOM   1087  CD1 TYR A  72      25.617  12.380  -3.460  1.00  1.32           C  
ATOM   1088  CD2 TYR A  72      26.632  12.050  -1.353  1.00  1.32           C  
ATOM   1089  CE1 TYR A  72      24.808  11.345  -3.235  1.00  1.32           C  
ATOM   1090  CE2 TYR A  72      25.821  11.016  -1.112  1.00  1.32           C  
ATOM   1091  CZ  TYR A  72      24.938  10.649  -2.030  1.00  1.32           C  
ATOM   1092  OH  TYR A  72      24.205   9.580  -1.785  1.00  1.32           O  
ATOM   1093  H   TYR A  72      25.513  15.858  -3.646  1.00  1.32           H  
ATOM   1094  HA  TYR A  72      26.865  15.004  -1.119  1.00  1.32           H  
ATOM   1095 1HB  TYR A  72      27.519  13.872  -3.861  1.00  1.32           H  
ATOM   1096 2HB  TYR A  72      28.388  13.518  -2.373  1.00  1.32           H  
ATOM   1097  HD1 TYR A  72      25.571  12.933  -4.380  1.00  1.32           H  
ATOM   1098  HD2 TYR A  72      27.378  12.343  -0.616  1.00  1.32           H  
ATOM   1099  HE1 TYR A  72      24.094  11.051  -3.996  1.00  1.32           H  
ATOM   1100  HE2 TYR A  72      25.906  10.459  -0.181  1.00  1.32           H  
ATOM   1101  HH  TYR A  72      24.631   9.059  -1.091  1.00  1.32           H  
ATOM   1102  N   LEU A  73      29.046  16.042  -1.602  1.00  1.70           N  
ATOM   1103  CA  LEU A  73      30.321  16.687  -1.858  1.00  1.70           C  
ATOM   1104  C   LEU A  73      31.362  15.587  -2.007  1.00  1.70           C  
ATOM   1105  O   LEU A  73      31.335  14.591  -1.269  1.00  1.70           O  
ATOM   1106  CB  LEU A  73      30.678  17.692  -0.772  1.00  1.70           C  
ATOM   1107  CG  LEU A  73      29.666  18.848  -0.597  1.00  1.70           C  
ATOM   1108  CD1 LEU A  73      30.128  19.735   0.536  1.00  1.70           C  
ATOM   1109  CD2 LEU A  73      29.544  19.633  -1.924  1.00  1.70           C  
ATOM   1110  H   LEU A  73      28.920  15.529  -0.740  1.00  1.70           H  
ATOM   1111  HA  LEU A  73      30.277  17.221  -2.781  1.00  1.70           H  
ATOM   1112 1HB  LEU A  73      30.773  17.170   0.178  1.00  1.70           H  
ATOM   1113 2HB  LEU A  73      31.648  18.134  -1.022  1.00  1.70           H  
ATOM   1114  HG  LEU A  73      28.686  18.446  -0.329  1.00  1.70           H  
ATOM   1115 1HD1 LEU A  73      29.414  20.548   0.675  1.00  1.70           H  
ATOM   1116 2HD1 LEU A  73      30.194  19.150   1.453  1.00  1.70           H  
ATOM   1117 3HD1 LEU A  73      31.109  20.148   0.295  1.00  1.70           H  
ATOM   1118 1HD2 LEU A  73      28.829  20.446  -1.807  1.00  1.70           H  
ATOM   1119 2HD2 LEU A  73      30.520  20.041  -2.205  1.00  1.70           H  
ATOM   1120 3HD2 LEU A  73      29.198  18.964  -2.691  1.00  1.70           H  
ATOM   1121  N   ILE A  74      32.310  15.754  -2.916  1.00  2.30           N  
ATOM   1122  CA  ILE A  74      33.274  14.681  -3.117  1.00  2.30           C  
ATOM   1123  C   ILE A  74      34.417  14.736  -2.125  1.00  2.30           C  
ATOM   1124  O   ILE A  74      35.531  15.142  -2.457  1.00  2.30           O  
ATOM   1125  CB  ILE A  74      33.880  14.779  -4.521  1.00  2.30           C  
ATOM   1126  CG1 ILE A  74      32.762  14.829  -5.607  1.00  2.30           C  
ATOM   1127  CG2 ILE A  74      34.832  13.638  -4.742  1.00  2.30           C  
ATOM   1128  CD1 ILE A  74      31.823  13.634  -5.592  1.00  2.30           C  
ATOM   1129  H   ILE A  74      32.337  16.600  -3.491  1.00  2.30           H  
ATOM   1130  HA  ILE A  74      32.762  13.724  -3.008  1.00  2.30           H  
ATOM   1131  HB  ILE A  74      34.436  15.723  -4.594  1.00  2.30           H  
ATOM   1132 1HG1 ILE A  74      32.171  15.736  -5.459  1.00  2.30           H  
ATOM   1133 2HG1 ILE A  74      33.232  14.882  -6.588  1.00  2.30           H  
ATOM   1134 1HG2 ILE A  74      35.275  13.757  -5.709  1.00  2.30           H  
ATOM   1135 2HG2 ILE A  74      35.613  13.658  -3.984  1.00  2.30           H  
ATOM   1136 3HG2 ILE A  74      34.295  12.687  -4.686  1.00  2.30           H  
ATOM   1137 1HD1 ILE A  74      31.083  13.748  -6.379  1.00  2.30           H  
ATOM   1138 2HD1 ILE A  74      32.395  12.718  -5.761  1.00  2.30           H  
ATOM   1139 3HD1 ILE A  74      31.323  13.575  -4.627  1.00  2.30           H  
ATOM   1140  N   THR A  75      34.142  14.265  -0.911  1.00  3.13           N  
ATOM   1141  CA  THR A  75      35.137  14.365   0.151  1.00  3.13           C  
ATOM   1142  C   THR A  75      35.426  13.102   0.972  1.00  3.13           C  
ATOM   1143  O   THR A  75      36.508  12.995   1.546  1.00  3.13           O  
ATOM   1144  CB  THR A  75      34.718  15.461   1.158  1.00  3.13           C  
ATOM   1145  OG1 THR A  75      33.489  15.085   1.808  1.00  3.13           O  
ATOM   1146  CG2 THR A  75      34.502  16.791   0.447  1.00  3.13           C  
ATOM   1147  H   THR A  75      33.188  13.948  -0.748  1.00  3.13           H  
ATOM   1148  HA  THR A  75      36.077  14.669  -0.308  1.00  3.13           H  
ATOM   1149  HB  THR A  75      35.499  15.576   1.907  1.00  3.13           H  
ATOM   1150  HG1 THR A  75      32.824  14.870   1.134  1.00  3.13           H  
ATOM   1151 1HG2 THR A  75      34.217  17.552   1.168  1.00  3.13           H  
ATOM   1152 2HG2 THR A  75      35.422  17.082  -0.039  1.00  3.13           H  
ATOM   1153 3HG2 THR A  75      33.718  16.703  -0.295  1.00  3.13           H  
ATOM   1154  N   ARG A  76      34.468  12.177   1.098  1.00  4.17           N  
ATOM   1155  CA  ARG A  76      34.682  11.094   2.063  1.00  4.17           C  
ATOM   1156  C   ARG A  76      33.703   9.922   1.998  1.00  4.17           C  
ATOM   1157  O   ARG A  76      32.602  10.039   1.458  1.00  4.17           O  
ATOM   1158  CB  ARG A  76      34.585  11.667   3.475  1.00  4.17           C  
ATOM   1159  CG  ARG A  76      33.177  12.145   3.857  1.00  4.17           C  
ATOM   1160  CD  ARG A  76      33.174  13.010   5.069  1.00  4.17           C  
ATOM   1161  NE  ARG A  76      33.712  14.344   4.802  1.00  4.17           N  
ATOM   1162  CZ  ARG A  76      34.111  15.209   5.767  1.00  4.17           C  
ATOM   1163  NH1 ARG A  76      34.039  14.853   7.033  1.00  4.17           N  
ATOM   1164  NH2 ARG A  76      34.571  16.410   5.454  1.00  4.17           N  
ATOM   1165  H   ARG A  76      33.603  12.250   0.590  1.00  4.17           H  
ATOM   1166  HA  ARG A  76      35.688  10.703   1.903  1.00  4.17           H  
ATOM   1167 1HB  ARG A  76      34.872  10.905   4.194  1.00  4.17           H  
ATOM   1168 2HB  ARG A  76      35.263  12.505   3.607  1.00  4.17           H  
ATOM   1169 1HG  ARG A  76      32.756  12.717   3.030  1.00  4.17           H  
ATOM   1170 2HG  ARG A  76      32.545  11.288   4.056  1.00  4.17           H  
ATOM   1171 1HD  ARG A  76      32.152  13.121   5.427  1.00  4.17           H  
ATOM   1172 2HD  ARG A  76      33.782  12.547   5.845  1.00  4.17           H  
ATOM   1173  HE  ARG A  76      33.756  14.649   3.821  1.00  4.17           H  
ATOM   1174 1HH1 ARG A  76      33.687  13.939   7.281  1.00  4.17           H  
ATOM   1175 2HH1 ARG A  76      34.333  15.494   7.756  1.00  4.17           H  
ATOM   1176 1HH2 ARG A  76      34.633  16.699   4.487  1.00  4.17           H  
ATOM   1177 2HH2 ARG A  76      34.862  17.041   6.184  1.00  4.17           H  
ATOM   1178  N   SER A  77      34.087   8.827   2.675  1.00  5.29           N  
ATOM   1179  CA  SER A  77      33.171   7.724   2.988  1.00  5.29           C  
ATOM   1180  C   SER A  77      32.375   7.024   1.898  1.00  5.29           C  
ATOM   1181  O   SER A  77      32.476   7.293   0.704  1.00  5.29           O  
ATOM   1182  CB  SER A  77      32.144   8.262   3.981  1.00  5.29           C  
ATOM   1183  OG  SER A  77      31.206   7.294   4.334  1.00  5.29           O  
ATOM   1184  H   SER A  77      35.033   8.785   3.029  1.00  5.29           H  
ATOM   1185  HA  SER A  77      33.771   6.959   3.485  1.00  5.29           H  
ATOM   1186 1HB  SER A  77      32.657   8.615   4.874  1.00  5.29           H  
ATOM   1187 2HB  SER A  77      31.624   9.109   3.553  1.00  5.29           H  
ATOM   1188  HG  SER A  77      30.662   7.699   5.027  1.00  5.29           H  
ATOM   1189  N   ARG A  78      31.521   6.111   2.391  1.00  6.28           N  
ATOM   1190  CA  ARG A  78      30.516   5.364   1.633  1.00  6.28           C  
ATOM   1191  C   ARG A  78      29.592   6.350   0.968  1.00  6.28           C  
ATOM   1192  O   ARG A  78      29.052   6.109  -0.110  1.00  6.28           O  
ATOM   1193  CB  ARG A  78      29.695   4.454   2.538  1.00  6.28           C  
ATOM   1194  CG  ARG A  78      28.603   3.625   1.823  1.00  6.28           C  
ATOM   1195  CD  ARG A  78      27.951   2.634   2.742  1.00  6.28           C  
ATOM   1196  NE  ARG A  78      26.776   1.993   2.134  1.00  6.28           N  
ATOM   1197  CZ  ARG A  78      26.220   0.837   2.561  1.00  6.28           C  
ATOM   1198  NH1 ARG A  78      26.749   0.174   3.579  1.00  6.28           N  
ATOM   1199  NH2 ARG A  78      25.143   0.371   1.952  1.00  6.28           N  
ATOM   1200  H   ARG A  78      31.552   5.964   3.392  1.00  6.28           H  
ATOM   1201  HA  ARG A  78      31.012   4.766   0.868  1.00  6.28           H  
ATOM   1202 1HB  ARG A  78      30.356   3.759   3.051  1.00  6.28           H  
ATOM   1203 2HB  ARG A  78      29.201   5.057   3.301  1.00  6.28           H  
ATOM   1204 1HG  ARG A  78      27.824   4.292   1.440  1.00  6.28           H  
ATOM   1205 2HG  ARG A  78      29.046   3.077   0.991  1.00  6.28           H  
ATOM   1206 1HD  ARG A  78      28.666   1.856   3.002  1.00  6.28           H  
ATOM   1207 2HD  ARG A  78      27.626   3.145   3.647  1.00  6.28           H  
ATOM   1208  HE  ARG A  78      26.294   2.486   1.353  1.00  6.28           H  
ATOM   1209 1HH1 ARG A  78      27.573   0.531   4.042  1.00  6.28           H  
ATOM   1210 2HH1 ARG A  78      26.328  -0.689   3.891  1.00  6.28           H  
ATOM   1211 1HH2 ARG A  78      24.733   0.901   1.152  1.00  6.28           H  
ATOM   1212 2HH2 ARG A  78      24.717  -0.485   2.255  1.00  6.28           H  
ATOM   1213  N   SER A  79      29.422   7.485   1.638  1.00  6.97           N  
ATOM   1214  CA  SER A  79      28.568   8.540   1.123  1.00  6.97           C  
ATOM   1215  C   SER A  79      29.046   9.062  -0.243  1.00  6.97           C  
ATOM   1216  O   SER A  79      28.266   9.663  -0.953  1.00  6.97           O  
ATOM   1217  CB  SER A  79      28.456   9.693   2.112  1.00  6.97           C  
ATOM   1218  OG  SER A  79      29.680  10.352   2.293  1.00  6.97           O  
ATOM   1219  H   SER A  79      29.909   7.572   2.533  1.00  6.97           H  
ATOM   1220  HA  SER A  79      27.570   8.125   0.984  1.00  6.97           H  
ATOM   1221 1HB  SER A  79      27.720  10.402   1.739  1.00  6.97           H  
ATOM   1222 2HB  SER A  79      28.096   9.322   3.068  1.00  6.97           H  
ATOM   1223  HG  SER A  79      30.119  10.355   1.427  1.00  6.97           H  
ATOM   1224  N   ASN A  80      30.296   8.840  -0.640  1.00  7.33           N  
ATOM   1225  CA  ASN A  80      30.719   9.259  -1.970  1.00  7.33           C  
ATOM   1226  C   ASN A  80      30.131   8.166  -2.913  1.00  7.33           C  
ATOM   1227  O   ASN A  80      30.640   7.035  -2.910  1.00  7.33           O  
ATOM   1228  CB  ASN A  80      32.227   9.356  -2.025  1.00  7.33           C  
ATOM   1229  CG  ASN A  80      32.756   9.880  -3.311  1.00  7.33           C  
ATOM   1230  OD1 ASN A  80      32.023  10.382  -4.167  1.00  7.33           O  
ATOM   1231  ND2 ASN A  80      34.032   9.735  -3.477  1.00  7.33           N  
ATOM   1232  H   ASN A  80      30.963   8.347  -0.044  1.00  7.33           H  
ATOM   1233  HA  ASN A  80      30.312  10.236  -2.187  1.00  7.33           H  
ATOM   1234 1HB  ASN A  80      32.571  10.002  -1.214  1.00  7.33           H  
ATOM   1235 2HB  ASN A  80      32.653   8.369  -1.846  1.00  7.33           H  
ATOM   1236 1HD2 ASN A  80      34.458  10.003  -4.352  1.00  7.33           H  
ATOM   1237 2HD2 ASN A  80      34.565   9.294  -2.760  1.00  7.33           H  
ATOM   1238  N   PRO A  81      29.066   8.461  -3.711  1.00  7.46           N  
ATOM   1239  CA  PRO A  81      28.232   7.494  -4.416  1.00  7.46           C  
ATOM   1240  C   PRO A  81      28.944   6.437  -5.193  1.00  7.46           C  
ATOM   1241  O   PRO A  81      29.560   6.723  -6.221  1.00  7.46           O  
ATOM   1242  CB  PRO A  81      27.494   8.375  -5.421  1.00  7.46           C  
ATOM   1243  CG  PRO A  81      27.409   9.677  -4.779  1.00  7.46           C  
ATOM   1244  CD  PRO A  81      28.719   9.866  -4.058  1.00  7.46           C  
ATOM   1245  HA  PRO A  81      27.523   7.039  -3.702  1.00  7.46           H  
ATOM   1246 1HB  PRO A  81      28.034   8.396  -6.363  1.00  7.46           H  
ATOM   1247 2HB  PRO A  81      26.523   7.939  -5.624  1.00  7.46           H  
ATOM   1248 1HG  PRO A  81      27.164  10.471  -5.499  1.00  7.46           H  
ATOM   1249 2HG  PRO A  81      26.592   9.599  -4.084  1.00  7.46           H  
ATOM   1250 1HD  PRO A  81      29.476  10.311  -4.714  1.00  7.46           H  
ATOM   1251 2HD  PRO A  81      28.499  10.480  -3.192  1.00  7.46           H  
ATOM   1252  N   ALA A  82      28.808   5.191  -4.748  1.00  7.52           N  
ATOM   1253  CA  ALA A  82      29.405   4.053  -5.432  1.00  7.52           C  
ATOM   1254  C   ALA A  82      30.826   4.371  -5.886  1.00  7.52           C  
ATOM   1255  O   ALA A  82      31.226   3.945  -6.966  1.00  7.52           O  
ATOM   1256  CB  ALA A  82      28.547   3.657  -6.628  1.00  7.52           C  
ATOM   1257  H   ALA A  82      28.282   5.027  -3.897  1.00  7.52           H  
ATOM   1258  HA  ALA A  82      29.452   3.219  -4.729  1.00  7.52           H  
ATOM   1259 1HB  ALA A  82      28.991   2.791  -7.119  1.00  7.52           H  
ATOM   1260 2HB  ALA A  82      27.542   3.409  -6.289  1.00  7.52           H  
ATOM   1261 3HB  ALA A  82      28.499   4.486  -7.321  1.00  7.52           H  
ATOM   1262  N   ALA A  83      31.618   5.073  -5.061  1.00  7.62           N  
ATOM   1263  CA  ALA A  83      32.923   5.560  -5.515  1.00  7.62           C  
ATOM   1264  C   ALA A  83      34.043   4.505  -5.601  1.00  7.62           C  
ATOM   1265  O   ALA A  83      35.070   4.595  -4.915  1.00  7.62           O  
ATOM   1266  CB  ALA A  83      33.339   6.687  -4.625  1.00  7.62           C  
ATOM   1267  H   ALA A  83      31.249   5.406  -4.167  1.00  7.62           H  
ATOM   1268  HA  ALA A  83      32.778   5.984  -6.495  1.00  7.62           H  
ATOM   1269 1HB  ALA A  83      34.224   7.111  -4.992  1.00  7.62           H  
ATOM   1270 2HB  ALA A  83      32.551   7.432  -4.645  1.00  7.62           H  
ATOM   1271 3HB  ALA A  83      33.484   6.332  -3.609  1.00  7.62           H  
ATOM   1272  N   GLU A  84      33.835   3.551  -6.507  1.00  7.77           N  
ATOM   1273  CA  GLU A  84      34.693   2.420  -6.855  1.00  7.77           C  
ATOM   1274  C   GLU A  84      35.581   2.833  -8.015  1.00  7.77           C  
ATOM   1275  O   GLU A  84      35.484   3.961  -8.478  1.00  7.77           O  
ATOM   1276  CB  GLU A  84      33.860   1.193  -7.265  1.00  7.77           C  
ATOM   1277  CG  GLU A  84      32.947   0.639  -6.177  1.00  7.77           C  
ATOM   1278  CD  GLU A  84      32.193  -0.615  -6.610  1.00  7.77           C  
ATOM   1279  OE1 GLU A  84      32.291  -0.987  -7.760  1.00  7.77           O  
ATOM   1280  OE2 GLU A  84      31.524  -1.196  -5.784  1.00  7.77           O  
ATOM   1281  H   GLU A  84      32.949   3.622  -6.991  1.00  7.77           H  
ATOM   1282  HA  GLU A  84      35.325   2.169  -6.002  1.00  7.77           H  
ATOM   1283 1HB  GLU A  84      33.232   1.459  -8.116  1.00  7.77           H  
ATOM   1284 2HB  GLU A  84      34.522   0.389  -7.587  1.00  7.77           H  
ATOM   1285 1HG  GLU A  84      33.546   0.409  -5.297  1.00  7.77           H  
ATOM   1286 2HG  GLU A  84      32.228   1.412  -5.902  1.00  7.77           H  
ATOM   1287  N   ASP A  85      36.485   1.964  -8.447  1.00  7.90           N  
ATOM   1288  CA  ASP A  85      37.381   2.289  -9.557  1.00  7.90           C  
ATOM   1289  C   ASP A  85      37.489   1.206 -10.641  1.00  7.90           C  
ATOM   1290  O   ASP A  85      38.585   0.954 -11.136  1.00  7.90           O  
ATOM   1291  CB  ASP A  85      38.769   2.664  -9.026  1.00  7.90           C  
ATOM   1292  CG  ASP A  85      39.454   1.560  -8.198  1.00  7.90           C  
ATOM   1293  OD1 ASP A  85      38.924   0.481  -8.104  1.00  7.90           O  
ATOM   1294  OD2 ASP A  85      40.508   1.823  -7.669  1.00  7.90           O  
ATOM   1295  H   ASP A  85      36.547   1.052  -8.015  1.00  7.90           H  
ATOM   1296  HA  ASP A  85      36.984   3.182 -10.046  1.00  7.90           H  
ATOM   1297 1HB  ASP A  85      39.415   2.918  -9.869  1.00  7.90           H  
ATOM   1298 2HB  ASP A  85      38.679   3.563  -8.406  1.00  7.90           H  
ATOM   1299  N   ASN A  86      36.385   0.545 -11.015  1.00  7.90           N  
ATOM   1300  CA  ASN A  86      36.526  -0.550 -11.987  1.00  7.90           C  
ATOM   1301  C   ASN A  86      36.491  -0.208 -13.502  1.00  7.90           C  
ATOM   1302  O   ASN A  86      37.539  -0.259 -14.150  1.00  7.90           O  
ATOM   1303  CB  ASN A  86      35.448  -1.576 -11.699  1.00  7.90           C  
ATOM   1304  CG  ASN A  86      35.701  -2.365 -10.435  1.00  7.90           C  
ATOM   1305  OD1 ASN A  86      36.838  -2.516  -9.977  1.00  7.90           O  
ATOM   1306  ND2 ASN A  86      34.641  -2.859  -9.851  1.00  7.90           N  
ATOM   1307  H   ASN A  86      35.487   0.773 -10.610  1.00  7.90           H  
ATOM   1308  HA  ASN A  86      37.494  -1.019 -11.803  1.00  7.90           H  
ATOM   1309 1HB  ASN A  86      34.483  -1.075 -11.609  1.00  7.90           H  
ATOM   1310 2HB  ASN A  86      35.377  -2.269 -12.539  1.00  7.90           H  
ATOM   1311 1HD2 ASN A  86      34.731  -3.382  -9.002  1.00  7.90           H  
ATOM   1312 2HD2 ASN A  86      33.733  -2.705 -10.242  1.00  7.90           H  
ATOM   1313  N   GLU A  87      35.339   0.220 -14.060  1.00  7.72           N  
ATOM   1314  CA  GLU A  87      35.284   0.447 -15.525  1.00  7.72           C  
ATOM   1315  C   GLU A  87      34.896   1.870 -15.922  1.00  7.72           C  
ATOM   1316  O   GLU A  87      35.754   2.676 -16.280  1.00  7.72           O  
ATOM   1317  CB  GLU A  87      34.306  -0.547 -16.165  1.00  7.72           C  
ATOM   1318  CG  GLU A  87      34.756  -2.010 -16.094  1.00  7.72           C  
ATOM   1319  CD  GLU A  87      33.770  -2.986 -16.716  1.00  7.72           C  
ATOM   1320  OE1 GLU A  87      32.720  -2.565 -17.142  1.00  7.72           O  
ATOM   1321  OE2 GLU A  87      34.076  -4.155 -16.759  1.00  7.72           O  
ATOM   1322  H   GLU A  87      34.508   0.320 -13.499  1.00  7.72           H  
ATOM   1323  HA  GLU A  87      36.274   0.255 -15.937  1.00  7.72           H  
ATOM   1324 1HB  GLU A  87      33.337  -0.477 -15.672  1.00  7.72           H  
ATOM   1325 2HB  GLU A  87      34.159  -0.290 -17.215  1.00  7.72           H  
ATOM   1326 1HG  GLU A  87      35.714  -2.105 -16.603  1.00  7.72           H  
ATOM   1327 2HG  GLU A  87      34.905  -2.279 -15.052  1.00  7.72           H  
ATOM   1328  N   ASN A  88      33.622   2.242 -15.764  1.00  7.39           N  
ATOM   1329  CA  ASN A  88      33.240   3.642 -15.982  1.00  7.39           C  
ATOM   1330  C   ASN A  88      33.485   4.276 -14.634  1.00  7.39           C  
ATOM   1331  O   ASN A  88      32.550   4.575 -13.894  1.00  7.39           O  
ATOM   1332  CB  ASN A  88      31.793   3.783 -16.424  1.00  7.39           C  
ATOM   1333  CG  ASN A  88      31.455   5.192 -16.903  1.00  7.39           C  
ATOM   1334  OD1 ASN A  88      32.348   5.979 -17.244  1.00  7.39           O  
ATOM   1335  ND2 ASN A  88      30.185   5.506 -16.933  1.00  7.39           N  
ATOM   1336  H   ASN A  88      32.928   1.565 -15.487  1.00  7.39           H  
ATOM   1337  HA  ASN A  88      33.903   4.111 -16.711  1.00  7.39           H  
ATOM   1338 1HB  ASN A  88      31.589   3.080 -17.231  1.00  7.39           H  
ATOM   1339 2HB  ASN A  88      31.133   3.528 -15.594  1.00  7.39           H  
ATOM   1340 1HD2 ASN A  88      29.890   6.421 -17.238  1.00  7.39           H  
ATOM   1341 2HD2 ASN A  88      29.491   4.839 -16.660  1.00  7.39           H  
ATOM   1342  N   GLN A  89      34.767   4.398 -14.317  1.00  6.99           N  
ATOM   1343  CA  GLN A  89      35.249   4.648 -12.977  1.00  6.99           C  
ATOM   1344  C   GLN A  89      34.606   5.840 -12.254  1.00  6.99           C  
ATOM   1345  O   GLN A  89      34.781   6.985 -12.676  1.00  6.99           O  
ATOM   1346  CB  GLN A  89      36.771   4.794 -13.011  1.00  6.99           C  
ATOM   1347  CG  GLN A  89      37.444   3.485 -13.443  1.00  6.99           C  
ATOM   1348  CD  GLN A  89      38.947   3.434 -13.308  1.00  6.99           C  
ATOM   1349  OE1 GLN A  89      39.609   4.447 -13.039  1.00  6.99           O  
ATOM   1350  NE2 GLN A  89      39.504   2.229 -13.487  1.00  6.99           N  
ATOM   1351  H   GLN A  89      35.433   4.172 -15.058  1.00  6.99           H  
ATOM   1352  HA  GLN A  89      35.100   3.734 -12.426  1.00  6.99           H  
ATOM   1353 1HB  GLN A  89      37.056   5.585 -13.704  1.00  6.99           H  
ATOM   1354 2HB  GLN A  89      37.136   5.063 -12.019  1.00  6.99           H  
ATOM   1355 1HG  GLN A  89      37.016   2.677 -12.890  1.00  6.99           H  
ATOM   1356 2HG  GLN A  89      37.233   3.345 -14.490  1.00  6.99           H  
ATOM   1357 1HE2 GLN A  89      40.489   2.113 -13.400  1.00  6.99           H  
ATOM   1358 2HE2 GLN A  89      38.913   1.404 -13.688  1.00  6.99           H  
ATOM   1359  N   PRO A  90      33.838   5.567 -11.173  1.00  6.62           N  
ATOM   1360  CA  PRO A  90      33.224   6.491 -10.233  1.00  6.62           C  
ATOM   1361  C   PRO A  90      34.284   7.336  -9.540  1.00  6.62           C  
ATOM   1362  O   PRO A  90      35.478   7.025  -9.575  1.00  6.62           O  
ATOM   1363  CB  PRO A  90      32.498   5.566  -9.273  1.00  6.62           C  
ATOM   1364  CG  PRO A  90      32.236   4.315 -10.041  1.00  6.62           C  
ATOM   1365  CD  PRO A  90      33.413   4.151 -10.919  1.00  6.62           C  
ATOM   1366  HA  PRO A  90      32.513   7.132 -10.774  1.00  6.62           H  
ATOM   1367 1HB  PRO A  90      33.170   5.354  -8.469  1.00  6.62           H  
ATOM   1368 2HB  PRO A  90      31.595   6.043  -8.852  1.00  6.62           H  
ATOM   1369 1HG  PRO A  90      32.103   3.470  -9.350  1.00  6.62           H  
ATOM   1370 2HG  PRO A  90      31.308   4.411 -10.613  1.00  6.62           H  
ATOM   1371 1HD  PRO A  90      34.184   3.586 -10.415  1.00  6.62           H  
ATOM   1372 2HD  PRO A  90      33.051   3.649 -11.805  1.00  6.62           H  
ATOM   1373  N   ILE A  91      33.873   8.437  -8.938  1.00  6.31           N  
ATOM   1374  CA  ILE A  91      34.856   9.344  -8.376  1.00  6.31           C  
ATOM   1375  C   ILE A  91      35.419   8.937  -7.022  1.00  6.31           C  
ATOM   1376  O   ILE A  91      35.035   9.512  -6.001  1.00  6.31           O  
ATOM   1377  CB  ILE A  91      34.195  10.698  -8.141  1.00  6.31           C  
ATOM   1378  CG1 ILE A  91      33.566  11.210  -9.370  1.00  6.31           C  
ATOM   1379  CG2 ILE A  91      35.219  11.673  -7.685  1.00  6.31           C  
ATOM   1380  CD1 ILE A  91      32.748  12.413  -9.081  1.00  6.31           C  
ATOM   1381  H   ILE A  91      32.890   8.664  -8.894  1.00  6.31           H  
ATOM   1382  HA  ILE A  91      35.681   9.440  -9.083  1.00  6.31           H  
ATOM   1383  HB  ILE A  91      33.416  10.602  -7.378  1.00  6.31           H  
ATOM   1384 1HG1 ILE A  91      34.322  11.457 -10.112  1.00  6.31           H  
ATOM   1385 2HG1 ILE A  91      32.911  10.441  -9.786  1.00  6.31           H  
ATOM   1386 1HG2 ILE A  91      34.738  12.625  -7.525  1.00  6.31           H  
ATOM   1387 2HG2 ILE A  91      35.671  11.318  -6.760  1.00  6.31           H  
ATOM   1388 3HG2 ILE A  91      35.991  11.780  -8.447  1.00  6.31           H  
ATOM   1389 1HD1 ILE A  91      32.294  12.720  -9.978  1.00  6.31           H  
ATOM   1390 2HD1 ILE A  91      31.981  12.170  -8.352  1.00  6.31           H  
ATOM   1391 3HD1 ILE A  91      33.375  13.208  -8.689  1.00  6.31           H  
ATOM   1392  N   THR A  92      36.371   8.017  -7.020  1.00  6.07           N  
ATOM   1393  CA  THR A  92      37.036   7.625  -5.776  1.00  6.07           C  
ATOM   1394  C   THR A  92      37.785   8.842  -5.251  1.00  6.07           C  
ATOM   1395  O   THR A  92      38.551   9.453  -5.993  1.00  6.07           O  
ATOM   1396  CB  THR A  92      37.968   6.414  -5.963  1.00  6.07           C  
ATOM   1397  OG1 THR A  92      37.211   5.313  -6.453  1.00  6.07           O  
ATOM   1398  CG2 THR A  92      38.575   6.010  -4.654  1.00  6.07           C  
ATOM   1399  H   THR A  92      36.580   7.571  -7.916  1.00  6.07           H  
ATOM   1400  HA  THR A  92      36.302   7.346  -5.032  1.00  6.07           H  
ATOM   1401  HB  THR A  92      38.754   6.661  -6.674  1.00  6.07           H  
ATOM   1402  HG1 THR A  92      36.475   5.106  -5.823  1.00  6.07           H  
ATOM   1403 1HG2 THR A  92      39.224   5.144  -4.804  1.00  6.07           H  
ATOM   1404 2HG2 THR A  92      39.149   6.809  -4.259  1.00  6.07           H  
ATOM   1405 3HG2 THR A  92      37.781   5.750  -3.953  1.00  6.07           H  
ATOM   1406  N   SER A  93      37.605   9.179  -3.966  1.00  5.93           N  
ATOM   1407  CA  SER A  93      38.226  10.383  -3.382  1.00  5.93           C  
ATOM   1408  C   SER A  93      39.757  10.359  -3.418  1.00  5.93           C  
ATOM   1409  O   SER A  93      40.412  11.399  -3.405  1.00  5.93           O  
ATOM   1410  CB  SER A  93      37.743  10.559  -1.952  1.00  5.93           C  
ATOM   1411  OG  SER A  93      38.205   9.520  -1.128  1.00  5.93           O  
ATOM   1412  H   SER A  93      36.987   8.615  -3.402  1.00  5.93           H  
ATOM   1413  HA  SER A  93      37.885  11.243  -3.955  1.00  5.93           H  
ATOM   1414 1HB  SER A  93      38.084  11.520  -1.562  1.00  5.93           H  
ATOM   1415 2HB  SER A  93      36.654  10.575  -1.942  1.00  5.93           H  
ATOM   1416  HG  SER A  93      39.134   9.710  -0.956  1.00  5.93           H  
ATOM   1417  N   GLU A  94      40.326   9.171  -3.525  1.00  5.84           N  
ATOM   1418  CA  GLU A  94      41.768   8.966  -3.577  1.00  5.84           C  
ATOM   1419  C   GLU A  94      42.390   9.623  -4.807  1.00  5.84           C  
ATOM   1420  O   GLU A  94      43.577   9.949  -4.812  1.00  5.84           O  
ATOM   1421  CB  GLU A  94      42.082   7.469  -3.589  1.00  5.84           C  
ATOM   1422  CG  GLU A  94      41.740   6.749  -2.289  1.00  5.84           C  
ATOM   1423  CD  GLU A  94      42.009   5.260  -2.334  1.00  5.84           C  
ATOM   1424  OE1 GLU A  94      42.320   4.758  -3.388  1.00  5.84           O  
ATOM   1425  OE2 GLU A  94      41.903   4.629  -1.308  1.00  5.84           O  
ATOM   1426  H   GLU A  94      39.717   8.369  -3.544  1.00  5.84           H  
ATOM   1427  HA  GLU A  94      42.212   9.415  -2.689  1.00  5.84           H  
ATOM   1428 1HB  GLU A  94      41.546   6.990  -4.407  1.00  5.84           H  
ATOM   1429 2HB  GLU A  94      43.146   7.329  -3.778  1.00  5.84           H  
ATOM   1430 1HG  GLU A  94      42.325   7.188  -1.482  1.00  5.84           H  
ATOM   1431 2HG  GLU A  94      40.686   6.916  -2.067  1.00  5.84           H  
ATOM   1432  N   ASN A  95      41.593   9.772  -5.866  1.00  5.76           N  
ATOM   1433  CA  ASN A  95      42.053  10.334  -7.121  1.00  5.76           C  
ATOM   1434  C   ASN A  95      41.637  11.796  -7.283  1.00  5.76           C  
ATOM   1435  O   ASN A  95      41.754  12.357  -8.376  1.00  5.76           O  
ATOM   1436  CB  ASN A  95      41.503   9.511  -8.269  1.00  5.76           C  
ATOM   1437  CG  ASN A  95      42.069   8.111  -8.307  1.00  5.76           C  
ATOM   1438  OD1 ASN A  95      43.261   7.895  -8.057  1.00  5.76           O  
ATOM   1439  ND2 ASN A  95      41.229   7.152  -8.621  1.00  5.76           N  
ATOM   1440  H   ASN A  95      40.608   9.515  -5.797  1.00  5.76           H  
ATOM   1441  HA  ASN A  95      43.143  10.297  -7.140  1.00  5.76           H  
ATOM   1442 1HB  ASN A  95      40.415   9.449  -8.171  1.00  5.76           H  
ATOM   1443 2HB  ASN A  95      41.721  10.009  -9.211  1.00  5.76           H  
ATOM   1444 1HD2 ASN A  95      41.544   6.202  -8.665  1.00  5.76           H  
ATOM   1445 2HD2 ASN A  95      40.272   7.369  -8.822  1.00  5.76           H  
ATOM   1446  N   VAL A  96      41.140  12.410  -6.208  1.00  5.64           N  
ATOM   1447  CA  VAL A  96      40.647  13.777  -6.267  1.00  5.64           C  
ATOM   1448  C   VAL A  96      41.585  14.763  -5.545  1.00  5.64           C  
ATOM   1449  O   VAL A  96      41.773  14.647  -4.335  1.00  5.64           O  
ATOM   1450  CB  VAL A  96      39.258  13.799  -5.613  1.00  5.64           C  
ATOM   1451  CG1 VAL A  96      38.677  15.183  -5.614  1.00  5.64           C  
ATOM   1452  CG2 VAL A  96      38.371  12.844  -6.364  1.00  5.64           C  
ATOM   1453  H   VAL A  96      41.073  11.918  -5.316  1.00  5.64           H  
ATOM   1454  HA  VAL A  96      40.508  14.041  -7.308  1.00  5.64           H  
ATOM   1455  HB  VAL A  96      39.349  13.484  -4.574  1.00  5.64           H  
ATOM   1456 1HG1 VAL A  96      37.696  15.176  -5.140  1.00  5.64           H  
ATOM   1457 2HG1 VAL A  96      39.335  15.859  -5.069  1.00  5.64           H  
ATOM   1458 3HG1 VAL A  96      38.579  15.514  -6.643  1.00  5.64           H  
ATOM   1459 1HG2 VAL A  96      37.400  12.822  -5.905  1.00  5.64           H  
ATOM   1460 2HG2 VAL A  96      38.283  13.168  -7.400  1.00  5.64           H  
ATOM   1461 3HG2 VAL A  96      38.802  11.855  -6.333  1.00  5.64           H  
ATOM   1462  N   PRO A  97      42.203  15.734  -6.243  1.00  5.45           N  
ATOM   1463  CA  PRO A  97      43.093  16.722  -5.665  1.00  5.45           C  
ATOM   1464  C   PRO A  97      42.336  17.462  -4.575  1.00  5.45           C  
ATOM   1465  O   PRO A  97      41.135  17.667  -4.720  1.00  5.45           O  
ATOM   1466  CB  PRO A  97      43.411  17.637  -6.852  1.00  5.45           C  
ATOM   1467  CG  PRO A  97      43.212  16.762  -8.069  1.00  5.45           C  
ATOM   1468  CD  PRO A  97      42.076  15.822  -7.707  1.00  5.45           C  
ATOM   1469  HA  PRO A  97      43.990  16.202  -5.305  1.00  5.45           H  
ATOM   1470 1HB  PRO A  97      42.732  18.507  -6.849  1.00  5.45           H  
ATOM   1471 2HB  PRO A  97      44.434  18.030  -6.769  1.00  5.45           H  
ATOM   1472 1HG  PRO A  97      42.964  17.384  -8.947  1.00  5.45           H  
ATOM   1473 2HG  PRO A  97      44.141  16.226  -8.311  1.00  5.45           H  
ATOM   1474 1HD  PRO A  97      41.107  16.233  -7.997  1.00  5.45           H  
ATOM   1475 2HD  PRO A  97      42.287  14.858  -8.188  1.00  5.45           H  
ATOM   1476  N   PRO A  98      42.984  17.956  -3.513  1.00  5.13           N  
ATOM   1477  CA  PRO A  98      42.354  18.728  -2.452  1.00  5.13           C  
ATOM   1478  C   PRO A  98      41.482  19.859  -2.992  1.00  5.13           C  
ATOM   1479  O   PRO A  98      40.406  20.129  -2.473  1.00  5.13           O  
ATOM   1480  CB  PRO A  98      43.568  19.279  -1.706  1.00  5.13           C  
ATOM   1481  CG  PRO A  98      44.636  18.224  -1.908  1.00  5.13           C  
ATOM   1482  CD  PRO A  98      44.430  17.733  -3.330  1.00  5.13           C  
ATOM   1483  HA  PRO A  98      41.765  18.052  -1.813  1.00  5.13           H  
ATOM   1484 1HB  PRO A  98      43.849  20.262  -2.116  1.00  5.13           H  
ATOM   1485 2HB  PRO A  98      43.318  19.434  -0.647  1.00  5.13           H  
ATOM   1486 1HG  PRO A  98      45.634  18.661  -1.748  1.00  5.13           H  
ATOM   1487 2HG  PRO A  98      44.518  17.421  -1.165  1.00  5.13           H  
ATOM   1488 1HD  PRO A  98      45.018  18.318  -4.053  1.00  5.13           H  
ATOM   1489 2HD  PRO A  98      44.675  16.665  -3.344  1.00  5.13           H  
ATOM   1490  N   GLU A  99      41.893  20.471  -4.099  1.00  4.63           N  
ATOM   1491  CA  GLU A  99      41.127  21.560  -4.697  1.00  4.63           C  
ATOM   1492  C   GLU A  99      39.751  21.096  -5.164  1.00  4.63           C  
ATOM   1493  O   GLU A  99      38.760  21.825  -5.096  1.00  4.63           O  
ATOM   1494  CB  GLU A  99      41.894  22.146  -5.880  1.00  4.63           C  
ATOM   1495  CG  GLU A  99      43.163  22.901  -5.496  1.00  4.63           C  
ATOM   1496  CD  GLU A  99      43.934  23.418  -6.691  1.00  4.63           C  
ATOM   1497  OE1 GLU A  99      43.591  23.066  -7.795  1.00  4.63           O  
ATOM   1498  OE2 GLU A  99      44.864  24.166  -6.494  1.00  4.63           O  
ATOM   1499  H   GLU A  99      42.768  20.206  -4.522  1.00  4.63           H  
ATOM   1500  HA  GLU A  99      40.986  22.336  -3.944  1.00  4.63           H  
ATOM   1501 1HB  GLU A  99      42.173  21.342  -6.564  1.00  4.63           H  
ATOM   1502 2HB  GLU A  99      41.247  22.831  -6.429  1.00  4.63           H  
ATOM   1503 1HG  GLU A  99      42.892  23.743  -4.860  1.00  4.63           H  
ATOM   1504 2HG  GLU A  99      43.802  22.234  -4.916  1.00  4.63           H  
ATOM   1505  N   GLU A 100      39.681  19.859  -5.633  1.00  3.96           N  
ATOM   1506  CA  GLU A 100      38.456  19.326  -6.181  1.00  3.96           C  
ATOM   1507  C   GLU A 100      37.588  18.729  -5.092  1.00  3.96           C  
ATOM   1508  O   GLU A 100      36.459  18.318  -5.340  1.00  3.96           O  
ATOM   1509  CB  GLU A 100      38.748  18.326  -7.290  1.00  3.96           C  
ATOM   1510  CG  GLU A 100      39.386  18.948  -8.515  1.00  3.96           C  
ATOM   1511  CD  GLU A 100      39.565  17.990  -9.660  1.00  3.96           C  
ATOM   1512  OE1 GLU A 100      39.223  16.842  -9.519  1.00  3.96           O  
ATOM   1513  OE2 GLU A 100      40.012  18.423 -10.694  1.00  3.96           O  
ATOM   1514  H   GLU A 100      40.491  19.250  -5.584  1.00  3.96           H  
ATOM   1515  HA  GLU A 100      37.903  20.149  -6.629  1.00  3.96           H  
ATOM   1516 1HB  GLU A 100      39.458  17.602  -6.916  1.00  3.96           H  
ATOM   1517 2HB  GLU A 100      37.839  17.801  -7.579  1.00  3.96           H  
ATOM   1518 1HG  GLU A 100      38.782  19.784  -8.841  1.00  3.96           H  
ATOM   1519 2HG  GLU A 100      40.363  19.338  -8.225  1.00  3.96           H  
ATOM   1520  N   ALA A 101      38.062  18.776  -3.846  1.00  3.22           N  
ATOM   1521  CA  ALA A 101      37.289  18.265  -2.729  1.00  3.22           C  
ATOM   1522  C   ALA A 101      36.235  19.309  -2.368  1.00  3.22           C  
ATOM   1523  O   ALA A 101      35.369  19.093  -1.524  1.00  3.22           O  
ATOM   1524  CB  ALA A 101      38.191  17.950  -1.555  1.00  3.22           C  
ATOM   1525  H   ALA A 101      38.982  19.165  -3.645  1.00  3.22           H  
ATOM   1526  HA  ALA A 101      36.780  17.352  -3.044  1.00  3.22           H  
ATOM   1527 1HB  ALA A 101      37.601  17.560  -0.735  1.00  3.22           H  
ATOM   1528 2HB  ALA A 101      38.930  17.206  -1.860  1.00  3.22           H  
ATOM   1529 3HB  ALA A 101      38.697  18.854  -1.237  1.00  3.22           H  
ATOM   1530  N   LYS A 102      36.309  20.465  -3.030  1.00  2.51           N  
ATOM   1531  CA  LYS A 102      35.339  21.516  -2.853  1.00  2.51           C  
ATOM   1532  C   LYS A 102      34.163  21.293  -3.810  1.00  2.51           C  
ATOM   1533  O   LYS A 102      33.168  22.017  -3.753  1.00  2.51           O  
ATOM   1534  CB  LYS A 102      35.993  22.861  -3.141  1.00  2.51           C  
ATOM   1535  CG  LYS A 102      37.110  23.222  -2.172  1.00  2.51           C  
ATOM   1536  CD  LYS A 102      37.743  24.554  -2.534  1.00  2.51           C  
ATOM   1537  CE  LYS A 102      38.864  24.915  -1.574  1.00  2.51           C  
ATOM   1538  NZ  LYS A 102      39.508  26.205  -1.940  1.00  2.51           N  
ATOM   1539  H   LYS A 102      37.067  20.639  -3.695  1.00  2.51           H  
ATOM   1540  HA  LYS A 102      34.966  21.493  -1.830  1.00  2.51           H  
ATOM   1541 1HB  LYS A 102      36.418  22.846  -4.148  1.00  2.51           H  
ATOM   1542 2HB  LYS A 102      35.243  23.649  -3.109  1.00  2.51           H  
ATOM   1543 1HG  LYS A 102      36.720  23.267  -1.157  1.00  2.51           H  
ATOM   1544 2HG  LYS A 102      37.881  22.445  -2.217  1.00  2.51           H  
ATOM   1545 1HD  LYS A 102      38.153  24.485  -3.545  1.00  2.51           H  
ATOM   1546 2HD  LYS A 102      36.987  25.337  -2.516  1.00  2.51           H  
ATOM   1547 1HE  LYS A 102      38.461  24.994  -0.565  1.00  2.51           H  
ATOM   1548 2HE  LYS A 102      39.618  24.125  -1.594  1.00  2.51           H  
ATOM   1549 1HZ  LYS A 102      40.248  26.414  -1.285  1.00  2.51           H  
ATOM   1550 2HZ  LYS A 102      39.893  26.133  -2.873  1.00  2.51           H  
ATOM   1551 3HZ  LYS A 102      38.820  26.944  -1.916  1.00  2.51           H  
ATOM   1552  N   LYS A 103      34.299  20.316  -4.723  1.00  1.95           N  
ATOM   1553  CA  LYS A 103      33.291  20.049  -5.736  1.00  1.95           C  
ATOM   1554  C   LYS A 103      32.189  19.103  -5.272  1.00  1.95           C  
ATOM   1555  O   LYS A 103      32.412  18.228  -4.426  1.00  1.95           O  
ATOM   1556  CB  LYS A 103      33.941  19.537  -7.012  1.00  1.95           C  
ATOM   1557  CG  LYS A 103      34.795  20.583  -7.731  1.00  1.95           C  
ATOM   1558  CD  LYS A 103      35.366  20.057  -9.043  1.00  1.95           C  
ATOM   1559  CE  LYS A 103      36.185  21.129  -9.759  1.00  1.95           C  
ATOM   1560  NZ  LYS A 103      36.759  20.638 -11.059  1.00  1.95           N  
ATOM   1561  H   LYS A 103      35.123  19.719  -4.728  1.00  1.95           H  
ATOM   1562  HA  LYS A 103      32.832  20.986  -5.997  1.00  1.95           H  
ATOM   1563 1HB  LYS A 103      34.564  18.681  -6.789  1.00  1.95           H  
ATOM   1564 2HB  LYS A 103      33.175  19.195  -7.691  1.00  1.95           H  
ATOM   1565 1HG  LYS A 103      34.180  21.458  -7.939  1.00  1.95           H  
ATOM   1566 2HG  LYS A 103      35.613  20.885  -7.080  1.00  1.95           H  
ATOM   1567 1HD  LYS A 103      36.006  19.192  -8.844  1.00  1.95           H  
ATOM   1568 2HD  LYS A 103      34.549  19.747  -9.693  1.00  1.95           H  
ATOM   1569 1HE  LYS A 103      35.541  21.985  -9.959  1.00  1.95           H  
ATOM   1570 2HE  LYS A 103      37.001  21.445  -9.109  1.00  1.95           H  
ATOM   1571 1HZ  LYS A 103      37.289  21.378 -11.496  1.00  1.95           H  
ATOM   1572 2HZ  LYS A 103      37.378  19.842 -10.889  1.00  1.95           H  
ATOM   1573 3HZ  LYS A 103      36.011  20.352 -11.673  1.00  1.95           H  
ATOM   1574  N   CYS A 104      31.003  19.294  -5.840  1.00  1.55           N  
ATOM   1575  CA  CYS A 104      29.843  18.465  -5.583  1.00  1.55           C  
ATOM   1576  C   CYS A 104      29.723  17.364  -6.610  1.00  1.55           C  
ATOM   1577  O   CYS A 104      30.344  17.425  -7.673  1.00  1.55           O  
ATOM   1578  CB  CYS A 104      28.555  19.297  -5.579  1.00  1.55           C  
ATOM   1579  SG  CYS A 104      28.043  19.921  -7.187  1.00  1.55           S  
ATOM   1580  H   CYS A 104      30.917  20.034  -6.516  1.00  1.55           H  
ATOM   1581  HA  CYS A 104      29.953  18.009  -4.629  1.00  1.55           H  
ATOM   1582 1HB  CYS A 104      27.734  18.700  -5.174  1.00  1.55           H  
ATOM   1583 2HB  CYS A 104      28.684  20.151  -4.921  1.00  1.55           H  
ATOM   1584  HG  CYS A 104      27.574  18.742  -7.621  1.00  1.55           H  
ATOM   1585  N   GLY A 105      28.914  16.361  -6.304  1.00  1.32           N  
ATOM   1586  CA  GLY A 105      28.649  15.306  -7.275  1.00  1.32           C  
ATOM   1587  C   GLY A 105      27.474  15.669  -8.181  1.00  1.32           C  
ATOM   1588  O   GLY A 105      26.517  16.324  -7.750  1.00  1.32           O  
ATOM   1589  H   GLY A 105      28.470  16.360  -5.386  1.00  1.32           H  
ATOM   1590 1HA  GLY A 105      29.538  15.132  -7.883  1.00  1.32           H  
ATOM   1591 2HA  GLY A 105      28.431  14.377  -6.750  1.00  1.32           H  
ATOM   1592  N   ALA A 106      27.516  15.172  -9.409  1.00  1.24           N  
ATOM   1593  CA  ALA A 106      26.443  15.371 -10.374  1.00  1.24           C  
ATOM   1594  C   ALA A 106      26.415  14.226 -11.373  1.00  1.24           C  
ATOM   1595  O   ALA A 106      27.439  13.585 -11.605  1.00  1.24           O  
ATOM   1596  CB  ALA A 106      26.652  16.691 -11.105  1.00  1.24           C  
ATOM   1597  H   ALA A 106      28.362  14.696  -9.715  1.00  1.24           H  
ATOM   1598  HA  ALA A 106      25.496  15.393  -9.847  1.00  1.24           H  
ATOM   1599 1HB  ALA A 106      25.841  16.832 -11.814  1.00  1.24           H  
ATOM   1600 2HB  ALA A 106      26.658  17.508 -10.386  1.00  1.24           H  
ATOM   1601 3HB  ALA A 106      27.600  16.667 -11.634  1.00  1.24           H  
ATOM   1602  N   LEU A 107      25.269  13.960 -11.986  1.00  1.29           N  
ATOM   1603  CA  LEU A 107      25.302  12.954 -13.044  1.00  1.29           C  
ATOM   1604  C   LEU A 107      25.247  13.658 -14.385  1.00  1.29           C  
ATOM   1605  O   LEU A 107      24.558  14.667 -14.550  1.00  1.29           O  
ATOM   1606  CB  LEU A 107      24.172  11.920 -12.943  1.00  1.29           C  
ATOM   1607  CG  LEU A 107      24.085  11.123 -11.670  1.00  1.29           C  
ATOM   1608  CD1 LEU A 107      22.918  10.154 -11.794  1.00  1.29           C  
ATOM   1609  CD2 LEU A 107      25.376  10.410 -11.412  1.00  1.29           C  
ATOM   1610  H   LEU A 107      24.428  14.488 -11.753  1.00  1.29           H  
ATOM   1611  HA  LEU A 107      26.242  12.409 -12.995  1.00  1.29           H  
ATOM   1612 1HB  LEU A 107      23.231  12.397 -13.096  1.00  1.29           H  
ATOM   1613 2HB  LEU A 107      24.314  11.197 -13.758  1.00  1.29           H  
ATOM   1614  HG  LEU A 107      23.893  11.789 -10.862  1.00  1.29           H  
ATOM   1615 1HD1 LEU A 107      22.808   9.577 -10.888  1.00  1.29           H  
ATOM   1616 2HD1 LEU A 107      22.013  10.714 -11.980  1.00  1.29           H  
ATOM   1617 3HD1 LEU A 107      23.100   9.472 -12.632  1.00  1.29           H  
ATOM   1618 1HD2 LEU A 107      25.309   9.844 -10.489  1.00  1.29           H  
ATOM   1619 2HD2 LEU A 107      25.586   9.742 -12.232  1.00  1.29           H  
ATOM   1620 3HD2 LEU A 107      26.164  11.140 -11.329  1.00  1.29           H  
ATOM   1621  N   ARG A 108      25.985  13.141 -15.346  1.00  1.47           N  
ATOM   1622  CA  ARG A 108      25.998  13.731 -16.676  1.00  1.47           C  
ATOM   1623  C   ARG A 108      24.923  13.112 -17.546  1.00  1.47           C  
ATOM   1624  O   ARG A 108      24.813  11.894 -17.612  1.00  1.47           O  
ATOM   1625  CB  ARG A 108      27.373  13.552 -17.289  1.00  1.47           C  
ATOM   1626  CG  ARG A 108      27.598  14.214 -18.621  1.00  1.47           C  
ATOM   1627  CD  ARG A 108      29.025  14.128 -19.026  1.00  1.47           C  
ATOM   1628  NE  ARG A 108      29.422  12.761 -19.323  1.00  1.47           N  
ATOM   1629  CZ  ARG A 108      30.695  12.351 -19.476  1.00  1.47           C  
ATOM   1630  NH1 ARG A 108      31.683  13.209 -19.347  1.00  1.47           N  
ATOM   1631  NH2 ARG A 108      30.954  11.087 -19.757  1.00  1.47           N  
ATOM   1632  H   ARG A 108      26.548  12.311 -15.147  1.00  1.47           H  
ATOM   1633  HA  ARG A 108      25.790  14.795 -16.595  1.00  1.47           H  
ATOM   1634 1HB  ARG A 108      28.120  13.936 -16.599  1.00  1.47           H  
ATOM   1635 2HB  ARG A 108      27.570  12.487 -17.413  1.00  1.47           H  
ATOM   1636 1HG  ARG A 108      27.020  13.690 -19.365  1.00  1.47           H  
ATOM   1637 2HG  ARG A 108      27.285  15.260 -18.584  1.00  1.47           H  
ATOM   1638 1HD  ARG A 108      29.183  14.732 -19.918  1.00  1.47           H  
ATOM   1639 2HD  ARG A 108      29.659  14.494 -18.225  1.00  1.47           H  
ATOM   1640  HE  ARG A 108      28.688  12.069 -19.425  1.00  1.47           H  
ATOM   1641 1HH1 ARG A 108      31.487  14.178 -19.134  1.00  1.47           H  
ATOM   1642 2HH1 ARG A 108      32.637  12.900 -19.463  1.00  1.47           H  
ATOM   1643 1HH2 ARG A 108      30.193  10.428 -19.864  1.00  1.47           H  
ATOM   1644 2HH2 ARG A 108      31.908  10.779 -19.872  1.00  1.47           H  
ATOM   1645  N   LYS A 109      24.111  13.946 -18.205  1.00  1.73           N  
ATOM   1646  CA  LYS A 109      23.051  13.430 -19.082  1.00  1.73           C  
ATOM   1647  C   LYS A 109      23.598  12.674 -20.291  1.00  1.73           C  
ATOM   1648  O   LYS A 109      22.974  11.739 -20.796  1.00  1.73           O  
ATOM   1649  CB  LYS A 109      22.116  14.529 -19.597  1.00  1.73           C  
ATOM   1650  CG  LYS A 109      21.128  15.131 -18.585  1.00  1.73           C  
ATOM   1651  CD  LYS A 109      20.216  16.142 -19.304  1.00  1.73           C  
ATOM   1652  CE  LYS A 109      19.292  15.392 -20.295  1.00  1.73           C  
ATOM   1653  NZ  LYS A 109      18.349  16.282 -21.046  1.00  1.73           N  
ATOM   1654  H   LYS A 109      24.249  14.952 -18.113  1.00  1.73           H  
ATOM   1655  HA  LYS A 109      22.449  12.733 -18.502  1.00  1.73           H  
ATOM   1656 1HB  LYS A 109      22.721  15.356 -19.977  1.00  1.73           H  
ATOM   1657 2HB  LYS A 109      21.541  14.142 -20.436  1.00  1.73           H  
ATOM   1658 1HG  LYS A 109      20.518  14.345 -18.137  1.00  1.73           H  
ATOM   1659 2HG  LYS A 109      21.680  15.646 -17.793  1.00  1.73           H  
ATOM   1660 1HD  LYS A 109      19.623  16.685 -18.585  1.00  1.73           H  
ATOM   1661 2HD  LYS A 109      20.824  16.858 -19.856  1.00  1.73           H  
ATOM   1662 1HE  LYS A 109      19.922  14.875 -21.014  1.00  1.73           H  
ATOM   1663 2HE  LYS A 109      18.704  14.654 -19.743  1.00  1.73           H  
ATOM   1664 1HZ  LYS A 109      17.792  15.723 -21.673  1.00  1.73           H  
ATOM   1665 2HZ  LYS A 109      17.697  16.772 -20.422  1.00  1.73           H  
ATOM   1666 3HZ  LYS A 109      18.863  16.962 -21.576  1.00  1.73           H  
ATOM   1667  N   ASN A 110      24.740  13.128 -20.783  1.00  2.05           N  
ATOM   1668  CA  ASN A 110      25.378  12.576 -21.967  1.00  2.05           C  
ATOM   1669  C   ASN A 110      26.014  11.217 -21.688  1.00  2.05           C  
ATOM   1670  O   ASN A 110      26.064  10.742 -20.546  1.00  2.05           O  
ATOM   1671  CB  ASN A 110      26.401  13.573 -22.513  1.00  2.05           C  
ATOM   1672  CG  ASN A 110      26.730  13.412 -24.011  1.00  2.05           C  
ATOM   1673  OD1 ASN A 110      26.328  12.441 -24.664  1.00  2.05           O  
ATOM   1674  ND2 ASN A 110      27.459  14.358 -24.545  1.00  2.05           N  
ATOM   1675  H   ASN A 110      25.181  13.898 -20.303  1.00  2.05           H  
ATOM   1676  HA  ASN A 110      24.610  12.419 -22.727  1.00  2.05           H  
ATOM   1677 1HB  ASN A 110      26.035  14.587 -22.345  1.00  2.05           H  
ATOM   1678 2HB  ASN A 110      27.329  13.470 -21.948  1.00  2.05           H  
ATOM   1679 1HD2 ASN A 110      27.707  14.310 -25.513  1.00  2.05           H  
ATOM   1680 2HD2 ASN A 110      27.767  15.126 -23.988  1.00  2.05           H  
ATOM   1681  N   GLY A 111      26.439  10.556 -22.758  1.00  2.33           N  
ATOM   1682  CA  GLY A 111      27.155   9.286 -22.701  1.00  2.33           C  
ATOM   1683  C   GLY A 111      26.235   8.110 -22.423  1.00  2.33           C  
ATOM   1684  O   GLY A 111      26.064   7.224 -23.262  1.00  2.33           O  
ATOM   1685  H   GLY A 111      26.299  10.999 -23.658  1.00  2.33           H  
ATOM   1686 1HA  GLY A 111      27.675   9.125 -23.647  1.00  2.33           H  
ATOM   1687 2HA  GLY A 111      27.918   9.338 -21.926  1.00  2.33           H  
ATOM   1688  N   ASP A 112      25.667   8.102 -21.225  1.00  2.49           N  
ATOM   1689  CA  ASP A 112      24.755   7.057 -20.813  1.00  2.49           C  
ATOM   1690  C   ASP A 112      23.769   7.542 -19.766  1.00  2.49           C  
ATOM   1691  O   ASP A 112      22.887   6.798 -19.339  1.00  2.49           O  
ATOM   1692  CB  ASP A 112      25.569   5.875 -20.269  1.00  2.49           C  
ATOM   1693  CG  ASP A 112      26.462   6.223 -19.008  1.00  2.49           C  
ATOM   1694  OD1 ASP A 112      26.446   7.366 -18.520  1.00  2.49           O  
ATOM   1695  OD2 ASP A 112      27.139   5.341 -18.555  1.00  2.49           O  
ATOM   1696  H   ASP A 112      25.850   8.892 -20.611  1.00  2.49           H  
ATOM   1697  HA  ASP A 112      24.190   6.728 -21.685  1.00  2.49           H  
ATOM   1698 1HB  ASP A 112      24.886   5.069 -19.994  1.00  2.49           H  
ATOM   1699 2HB  ASP A 112      26.217   5.489 -21.060  1.00  2.49           H  
ATOM   1700  N   GLY A 113      23.940   8.784 -19.324  1.00  2.49           N  
ATOM   1701  CA  GLY A 113      23.052   9.373 -18.320  1.00  2.49           C  
ATOM   1702  C   GLY A 113      23.356   8.913 -16.883  1.00  2.49           C  
ATOM   1703  O   GLY A 113      22.700   9.347 -15.935  1.00  2.49           O  
ATOM   1704  H   GLY A 113      24.697   9.354 -19.711  1.00  2.49           H  
ATOM   1705 1HA  GLY A 113      23.112  10.451 -18.382  1.00  2.49           H  
ATOM   1706 2HA  GLY A 113      22.024   9.115 -18.568  1.00  2.49           H  
ATOM   1707  N   ASP A 114      24.349   8.031 -16.738  1.00  2.36           N  
ATOM   1708  CA  ASP A 114      24.731   7.397 -15.479  1.00  2.36           C  
ATOM   1709  C   ASP A 114      26.041   7.932 -14.935  1.00  2.36           C  
ATOM   1710  O   ASP A 114      26.243   7.986 -13.723  1.00  2.36           O  
ATOM   1711  CB  ASP A 114      24.895   5.885 -15.710  1.00  2.36           C  
ATOM   1712  CG  ASP A 114      25.027   5.052 -14.462  1.00  2.36           C  
ATOM   1713  OD1 ASP A 114      24.056   4.860 -13.807  1.00  2.36           O  
ATOM   1714  OD2 ASP A 114      26.124   4.633 -14.140  1.00  2.36           O  
ATOM   1715  H   ASP A 114      24.890   7.773 -17.565  1.00  2.36           H  
ATOM   1716  HA  ASP A 114      23.947   7.579 -14.743  1.00  2.36           H  
ATOM   1717 1HB  ASP A 114      24.047   5.518 -16.290  1.00  2.36           H  
ATOM   1718 2HB  ASP A 114      25.787   5.719 -16.312  1.00  2.36           H  
ATOM   1719  N   THR A 115      26.944   8.302 -15.830  1.00  2.16           N  
ATOM   1720  CA  THR A 115      28.272   8.722 -15.421  1.00  2.16           C  
ATOM   1721  C   THR A 115      28.256   9.823 -14.356  1.00  2.16           C  
ATOM   1722  O   THR A 115      27.613  10.869 -14.504  1.00  2.16           O  
ATOM   1723  CB  THR A 115      29.058   9.215 -16.644  1.00  2.16           C  
ATOM   1724  OG1 THR A 115      29.108   8.168 -17.630  1.00  2.16           O  
ATOM   1725  CG2 THR A 115      30.481   9.620 -16.244  1.00  2.16           C  
ATOM   1726  H   THR A 115      26.729   8.197 -16.828  1.00  2.16           H  
ATOM   1727  HA  THR A 115      28.787   7.855 -15.005  1.00  2.16           H  
ATOM   1728  HB  THR A 115      28.546  10.076 -17.075  1.00  2.16           H  
ATOM   1729  HG1 THR A 115      28.173   7.891 -17.878  1.00  2.16           H  
ATOM   1730 1HG2 THR A 115      31.021   9.965 -17.118  1.00  2.16           H  
ATOM   1731 2HG2 THR A 115      30.445  10.420 -15.508  1.00  2.16           H  
ATOM   1732 3HG2 THR A 115      30.998   8.759 -15.817  1.00  2.16           H  
ATOM   1733  N   LEU A 116      29.015   9.573 -13.287  1.00  1.95           N  
ATOM   1734  CA  LEU A 116      29.164  10.483 -12.152  1.00  1.95           C  
ATOM   1735  C   LEU A 116      30.345  11.412 -12.355  1.00  1.95           C  
ATOM   1736  O   LEU A 116      31.459  10.960 -12.624  1.00  1.95           O  
ATOM   1737  CB  LEU A 116      29.361   9.675 -10.854  1.00  1.95           C  
ATOM   1738  CG  LEU A 116      29.635  10.467  -9.566  1.00  1.95           C  
ATOM   1739  CD1 LEU A 116      28.436  11.280  -9.180  1.00  1.95           C  
ATOM   1740  CD2 LEU A 116      30.039   9.491  -8.449  1.00  1.95           C  
ATOM   1741  H   LEU A 116      29.505   8.690 -13.260  1.00  1.95           H  
ATOM   1742  HA  LEU A 116      28.271  11.093 -12.070  1.00  1.95           H  
ATOM   1743 1HB  LEU A 116      28.458   9.095 -10.682  1.00  1.95           H  
ATOM   1744 2HB  LEU A 116      30.189   8.983 -11.000  1.00  1.95           H  
ATOM   1745  HG  LEU A 116      30.429  11.155  -9.753  1.00  1.95           H  
ATOM   1746 1HD1 LEU A 116      28.657  11.852  -8.280  1.00  1.95           H  
ATOM   1747 2HD1 LEU A 116      28.189  11.957  -9.981  1.00  1.95           H  
ATOM   1748 3HD1 LEU A 116      27.600  10.612  -8.994  1.00  1.95           H  
ATOM   1749 1HD2 LEU A 116      30.256  10.046  -7.533  1.00  1.95           H  
ATOM   1750 2HD2 LEU A 116      29.228   8.794  -8.266  1.00  1.95           H  
ATOM   1751 3HD2 LEU A 116      30.918   8.936  -8.749  1.00  1.95           H  
ATOM   1752  N   VAL A 117      30.089  12.709 -12.259  1.00  1.76           N  
ATOM   1753  CA  VAL A 117      31.126  13.700 -12.449  1.00  1.76           C  
ATOM   1754  C   VAL A 117      31.109  14.689 -11.282  1.00  1.76           C  
ATOM   1755  O   VAL A 117      30.104  14.795 -10.577  1.00  1.76           O  
ATOM   1756  CB  VAL A 117      30.865  14.486 -13.740  1.00  1.76           C  
ATOM   1757  CG1 VAL A 117      30.861  13.558 -14.972  1.00  1.76           C  
ATOM   1758  CG2 VAL A 117      29.574  15.193 -13.593  1.00  1.76           C  
ATOM   1759  H   VAL A 117      29.140  13.010 -12.043  1.00  1.76           H  
ATOM   1760  HA  VAL A 117      32.079  13.184 -12.515  1.00  1.76           H  
ATOM   1761  HB  VAL A 117      31.651  15.217 -13.883  1.00  1.76           H  
ATOM   1762 1HG1 VAL A 117      30.681  14.147 -15.868  1.00  1.76           H  
ATOM   1763 2HG1 VAL A 117      31.825  13.056 -15.053  1.00  1.76           H  
ATOM   1764 3HG1 VAL A 117      30.072  12.814 -14.870  1.00  1.76           H  
ATOM   1765 1HG2 VAL A 117      29.408  15.756 -14.455  1.00  1.76           H  
ATOM   1766 2HG2 VAL A 117      28.771  14.475 -13.462  1.00  1.76           H  
ATOM   1767 3HG2 VAL A 117      29.624  15.855 -12.729  1.00  1.76           H  
ATOM   1768  N   PRO A 118      32.235  15.336 -10.972  1.00  1.60           N  
ATOM   1769  CA  PRO A 118      32.343  16.421 -10.027  1.00  1.60           C  
ATOM   1770  C   PRO A 118      31.857  17.728 -10.673  1.00  1.60           C  
ATOM   1771  O   PRO A 118      31.914  17.864 -11.899  1.00  1.60           O  
ATOM   1772  CB  PRO A 118      33.840  16.415  -9.705  1.00  1.60           C  
ATOM   1773  CG  PRO A 118      34.497  15.952 -10.986  1.00  1.60           C  
ATOM   1774  CD  PRO A 118      33.538  14.938 -11.581  1.00  1.60           C  
ATOM   1775  HA  PRO A 118      31.753  16.176  -9.135  1.00  1.60           H  
ATOM   1776 1HB  PRO A 118      34.155  17.410  -9.398  1.00  1.60           H  
ATOM   1777 2HB  PRO A 118      34.039  15.747  -8.855  1.00  1.60           H  
ATOM   1778 1HG  PRO A 118      34.669  16.811 -11.650  1.00  1.60           H  
ATOM   1779 2HG  PRO A 118      35.486  15.520 -10.765  1.00  1.60           H  
ATOM   1780 1HD  PRO A 118      33.534  15.057 -12.665  1.00  1.60           H  
ATOM   1781 2HD  PRO A 118      33.838  13.929 -11.279  1.00  1.60           H  
ATOM   1782  N   GLY A 119      31.526  18.725  -9.862  1.00  1.45           N  
ATOM   1783  CA  GLY A 119      31.244  20.076 -10.371  1.00  1.45           C  
ATOM   1784  C   GLY A 119      31.233  21.088  -9.233  1.00  1.45           C  
ATOM   1785  O   GLY A 119      31.189  20.722  -8.069  1.00  1.45           O  
ATOM   1786  H   GLY A 119      31.421  18.518  -8.870  1.00  1.45           H  
ATOM   1787 1HA  GLY A 119      31.997  20.357 -11.106  1.00  1.45           H  
ATOM   1788 2HA  GLY A 119      30.279  20.082 -10.876  1.00  1.45           H  
ATOM   1789  N   ASN A 120      31.303  22.369  -9.522  1.00  1.31           N  
ATOM   1790  CA  ASN A 120      31.341  23.313  -8.415  1.00  1.31           C  
ATOM   1791  C   ASN A 120      29.943  23.406  -7.815  1.00  1.31           C  
ATOM   1792  O   ASN A 120      28.976  23.395  -8.570  1.00  1.31           O  
ATOM   1793  CB  ASN A 120      31.844  24.667  -8.874  1.00  1.31           C  
ATOM   1794  CG  ASN A 120      32.240  25.569  -7.739  1.00  1.31           C  
ATOM   1795  OD1 ASN A 120      31.405  26.212  -7.077  1.00  1.31           O  
ATOM   1796  ND2 ASN A 120      33.526  25.637  -7.492  1.00  1.31           N  
ATOM   1797  H   ASN A 120      31.269  22.724 -10.488  1.00  1.31           H  
ATOM   1798  HA  ASN A 120      32.034  22.933  -7.671  1.00  1.31           H  
ATOM   1799 1HB  ASN A 120      32.696  24.532  -9.538  1.00  1.31           H  
ATOM   1800 2HB  ASN A 120      31.060  25.162  -9.454  1.00  1.31           H  
ATOM   1801 1HD2 ASN A 120      33.864  26.217  -6.751  1.00  1.31           H  
ATOM   1802 2HD2 ASN A 120      34.169  25.108  -8.046  1.00  1.31           H  
ATOM   1803  N   PRO A 121      29.754  23.498  -6.491  1.00  1.19           N  
ATOM   1804  CA  PRO A 121      28.468  23.752  -5.888  1.00  1.19           C  
ATOM   1805  C   PRO A 121      27.761  24.944  -6.536  1.00  1.19           C  
ATOM   1806  O   PRO A 121      26.540  24.953  -6.633  1.00  1.19           O  
ATOM   1807  CB  PRO A 121      28.847  24.031  -4.431  1.00  1.19           C  
ATOM   1808  CG  PRO A 121      30.081  23.197  -4.219  1.00  1.19           C  
ATOM   1809  CD  PRO A 121      30.831  23.278  -5.523  1.00  1.19           C  
ATOM   1810  HA  PRO A 121      27.859  22.841  -5.973  1.00  1.19           H  
ATOM   1811 1HB  PRO A 121      29.025  25.108  -4.286  1.00  1.19           H  
ATOM   1812 2HB  PRO A 121      28.023  23.746  -3.764  1.00  1.19           H  
ATOM   1813 1HG  PRO A 121      30.673  23.585  -3.374  1.00  1.19           H  
ATOM   1814 2HG  PRO A 121      29.811  22.162  -3.960  1.00  1.19           H  
ATOM   1815 1HD  PRO A 121      31.560  24.088  -5.495  1.00  1.19           H  
ATOM   1816 2HD  PRO A 121      31.269  22.329  -5.686  1.00  1.19           H  
ATOM   1817  N   SER A 122      28.518  25.935  -7.032  1.00  1.08           N  
ATOM   1818  CA  SER A 122      27.926  27.108  -7.662  1.00  1.08           C  
ATOM   1819  C   SER A 122      27.477  26.890  -9.121  1.00  1.08           C  
ATOM   1820  O   SER A 122      26.883  27.793  -9.712  1.00  1.08           O  
ATOM   1821  CB  SER A 122      28.879  28.290  -7.585  1.00  1.08           C  
ATOM   1822  OG  SER A 122      30.020  28.082  -8.356  1.00  1.08           O  
ATOM   1823  H   SER A 122      29.533  25.908  -6.967  1.00  1.08           H  
ATOM   1824  HA  SER A 122      27.046  27.378  -7.084  1.00  1.08           H  
ATOM   1825 1HB  SER A 122      28.367  29.187  -7.924  1.00  1.08           H  
ATOM   1826 2HB  SER A 122      29.169  28.451  -6.547  1.00  1.08           H  
ATOM   1827  HG  SER A 122      30.488  27.352  -7.932  1.00  1.08           H  
ATOM   1828  N   ASP A 123      27.779  25.734  -9.727  1.00  0.99           N  
ATOM   1829  CA  ASP A 123      27.399  25.513 -11.123  1.00  0.99           C  
ATOM   1830  C   ASP A 123      25.871  25.309 -11.271  1.00  0.99           C  
ATOM   1831  O   ASP A 123      25.291  24.416 -10.650  1.00  0.99           O  
ATOM   1832  CB  ASP A 123      28.158  24.332 -11.770  1.00  0.99           C  
ATOM   1833  CG  ASP A 123      29.671  24.636 -12.114  1.00  0.99           C  
ATOM   1834  OD1 ASP A 123      29.899  25.627 -12.777  1.00  0.99           O  
ATOM   1835  OD2 ASP A 123      30.565  23.849 -11.770  1.00  0.99           O  
ATOM   1836  H   ASP A 123      28.251  24.992  -9.217  1.00  0.99           H  
ATOM   1837  HA  ASP A 123      27.727  26.392 -11.657  1.00  0.99           H  
ATOM   1838 1HB  ASP A 123      28.128  23.477 -11.087  1.00  0.99           H  
ATOM   1839 2HB  ASP A 123      27.648  24.033 -12.684  1.00  0.99           H  
ATOM   1840  N   PRO A 124      25.186  26.111 -12.105  1.00  0.91           N  
ATOM   1841  CA  PRO A 124      23.751  26.104 -12.321  1.00  0.91           C  
ATOM   1842  C   PRO A 124      23.313  24.923 -13.160  1.00  0.91           C  
ATOM   1843  O   PRO A 124      23.248  25.015 -14.386  1.00  0.91           O  
ATOM   1844  CB  PRO A 124      23.503  27.420 -13.041  1.00  0.91           C  
ATOM   1845  CG  PRO A 124      24.777  27.665 -13.818  1.00  0.91           C  
ATOM   1846  CD  PRO A 124      25.892  27.115 -12.934  1.00  0.91           C  
ATOM   1847  HA  PRO A 124      23.251  26.096 -11.351  1.00  0.91           H  
ATOM   1848 1HB  PRO A 124      22.620  27.334 -13.682  1.00  0.91           H  
ATOM   1849 2HB  PRO A 124      23.289  28.211 -12.308  1.00  0.91           H  
ATOM   1850 1HG  PRO A 124      24.722  27.161 -14.796  1.00  0.91           H  
ATOM   1851 2HG  PRO A 124      24.895  28.740 -14.021  1.00  0.91           H  
ATOM   1852 1HD  PRO A 124      26.662  26.638 -13.568  1.00  0.91           H  
ATOM   1853 2HD  PRO A 124      26.293  27.931 -12.306  1.00  0.91           H  
ATOM   1854  N   ILE A 125      23.079  23.799 -12.511  1.00  0.84           N  
ATOM   1855  CA  ILE A 125      22.729  22.569 -13.220  1.00  0.84           C  
ATOM   1856  C   ILE A 125      21.352  22.077 -12.789  1.00  0.84           C  
ATOM   1857  O   ILE A 125      20.737  22.673 -11.910  1.00  0.84           O  
ATOM   1858  CB  ILE A 125      23.824  21.502 -13.050  1.00  0.84           C  
ATOM   1859  CG1 ILE A 125      24.018  21.083 -11.618  1.00  0.84           C  
ATOM   1860  CG2 ILE A 125      25.138  22.038 -13.614  1.00  0.84           C  
ATOM   1861  CD1 ILE A 125      24.957  19.879 -11.508  1.00  0.84           C  
ATOM   1862  H   ILE A 125      23.164  23.814 -11.488  1.00  0.84           H  
ATOM   1863  HA  ILE A 125      22.671  22.790 -14.283  1.00  0.84           H  
ATOM   1864  HB  ILE A 125      23.541  20.623 -13.599  1.00  0.84           H  
ATOM   1865 1HG1 ILE A 125      24.437  21.916 -11.051  1.00  0.84           H  
ATOM   1866 2HG1 ILE A 125      23.050  20.819 -11.186  1.00  0.84           H  
ATOM   1867 1HG2 ILE A 125      25.910  21.279 -13.530  1.00  0.84           H  
ATOM   1868 2HG2 ILE A 125      24.999  22.302 -14.663  1.00  0.84           H  
ATOM   1869 3HG2 ILE A 125      25.437  22.919 -13.055  1.00  0.84           H  
ATOM   1870 1HD1 ILE A 125      25.090  19.598 -10.474  1.00  0.84           H  
ATOM   1871 2HD1 ILE A 125      24.534  19.044 -12.061  1.00  0.84           H  
ATOM   1872 3HD1 ILE A 125      25.925  20.138 -11.929  1.00  0.84           H  
ATOM   1873  N   ALA A 126      20.802  21.080 -13.473  1.00  0.78           N  
ATOM   1874  CA  ALA A 126      19.454  20.610 -13.150  1.00  0.78           C  
ATOM   1875  C   ALA A 126      19.535  19.882 -11.841  1.00  0.78           C  
ATOM   1876  O   ALA A 126      20.641  19.674 -11.347  1.00  0.78           O  
ATOM   1877  CB  ALA A 126      18.905  19.717 -14.235  1.00  0.78           C  
ATOM   1878  H   ALA A 126      21.340  20.570 -14.174  1.00  0.78           H  
ATOM   1879  HA  ALA A 126      18.792  21.472 -13.026  1.00  0.78           H  
ATOM   1880 1HB  ALA A 126      17.912  19.373 -13.963  1.00  0.78           H  
ATOM   1881 2HB  ALA A 126      18.850  20.255 -15.163  1.00  0.78           H  
ATOM   1882 3HB  ALA A 126      19.569  18.869 -14.342  1.00  0.78           H  
ATOM   1883  N   TYR A 127      18.409  19.537 -11.235  1.00  0.73           N  
ATOM   1884  CA  TYR A 127      18.516  18.819  -9.974  1.00  0.73           C  
ATOM   1885  C   TYR A 127      17.430  17.807  -9.741  1.00  0.73           C  
ATOM   1886  O   TYR A 127      16.307  17.949 -10.226  1.00  0.73           O  
ATOM   1887  CB  TYR A 127      18.582  19.849  -8.844  1.00  0.73           C  
ATOM   1888  CG  TYR A 127      17.442  20.786  -8.710  1.00  0.73           C  
ATOM   1889  CD1 TYR A 127      16.406  20.582  -7.823  1.00  0.73           C  
ATOM   1890  CD2 TYR A 127      17.461  21.905  -9.518  1.00  0.73           C  
ATOM   1891  CE1 TYR A 127      15.391  21.527  -7.754  1.00  0.73           C  
ATOM   1892  CE2 TYR A 127      16.467  22.817  -9.459  1.00  0.73           C  
ATOM   1893  CZ  TYR A 127      15.442  22.654  -8.605  1.00  0.73           C  
ATOM   1894  OH  TYR A 127      14.459  23.599  -8.614  1.00  0.73           O  
ATOM   1895  H   TYR A 127      17.500  19.744 -11.656  1.00  0.73           H  
ATOM   1896  HA  TYR A 127      19.454  18.269  -9.970  1.00  0.73           H  
ATOM   1897 1HB  TYR A 127      18.717  19.332  -7.891  1.00  0.73           H  
ATOM   1898 2HB  TYR A 127      19.433  20.487  -9.006  1.00  0.73           H  
ATOM   1899  HD1 TYR A 127      16.394  19.699  -7.188  1.00  0.73           H  
ATOM   1900  HD2 TYR A 127      18.285  22.059 -10.220  1.00  0.73           H  
ATOM   1901  HE1 TYR A 127      14.565  21.382  -7.061  1.00  0.73           H  
ATOM   1902  HE2 TYR A 127      16.493  23.691 -10.110  1.00  0.73           H  
ATOM   1903  HH  TYR A 127      13.693  23.262  -8.163  1.00  0.73           H  
ATOM   1904  N   GLN A 128      17.754  16.790  -8.952  1.00  0.69           N  
ATOM   1905  CA  GLN A 128      16.724  15.831  -8.579  1.00  0.69           C  
ATOM   1906  C   GLN A 128      16.598  15.826  -7.079  1.00  0.69           C  
ATOM   1907  O   GLN A 128      17.611  15.819  -6.383  1.00  0.69           O  
ATOM   1908  CB  GLN A 128      17.002  14.402  -9.096  1.00  0.69           C  
ATOM   1909  CG  GLN A 128      15.858  13.415  -8.750  1.00  0.69           C  
ATOM   1910  CD  GLN A 128      16.046  12.001  -9.197  1.00  0.69           C  
ATOM   1911  OE1 GLN A 128      16.696  11.222  -8.535  1.00  0.69           O  
ATOM   1912  NE2 GLN A 128      15.479  11.642 -10.314  1.00  0.69           N  
ATOM   1913  H   GLN A 128      18.722  16.686  -8.615  1.00  0.69           H  
ATOM   1914  HA  GLN A 128      15.775  16.160  -8.984  1.00  0.69           H  
ATOM   1915 1HB  GLN A 128      17.129  14.421 -10.176  1.00  0.69           H  
ATOM   1916 2HB  GLN A 128      17.914  14.035  -8.672  1.00  0.69           H  
ATOM   1917 1HG  GLN A 128      15.727  13.395  -7.673  1.00  0.69           H  
ATOM   1918 2HG  GLN A 128      14.957  13.773  -9.214  1.00  0.69           H  
ATOM   1919 1HE2 GLN A 128      15.582  10.709 -10.654  1.00  0.69           H  
ATOM   1920 2HE2 GLN A 128      14.953  12.298 -10.836  1.00  0.69           H  
ATOM   1921  N   CYS A 129      15.370  15.866  -6.593  1.00  0.67           N  
ATOM   1922  CA  CYS A 129      15.108  15.843  -5.167  1.00  0.67           C  
ATOM   1923  C   CYS A 129      14.627  14.470  -4.752  1.00  0.67           C  
ATOM   1924  O   CYS A 129      13.992  13.770  -5.547  1.00  0.67           O  
ATOM   1925  CB  CYS A 129      14.061  16.883  -4.814  1.00  0.67           C  
ATOM   1926  SG  CYS A 129      14.575  18.545  -5.264  1.00  0.67           S  
ATOM   1927  H   CYS A 129      14.591  15.896  -7.248  1.00  0.67           H  
ATOM   1928  HA  CYS A 129      16.029  16.062  -4.628  1.00  0.67           H  
ATOM   1929 1HB  CYS A 129      13.135  16.660  -5.331  1.00  0.67           H  
ATOM   1930 2HB  CYS A 129      13.860  16.853  -3.741  1.00  0.67           H  
ATOM   1931  N   GLU A 130      14.894  14.109  -3.502  1.00  0.68           N  
ATOM   1932  CA  GLU A 130      14.465  12.831  -2.951  1.00  0.68           C  
ATOM   1933  C   GLU A 130      13.847  12.971  -1.565  1.00  0.68           C  
ATOM   1934  O   GLU A 130      14.386  13.658  -0.678  1.00  0.68           O  
ATOM   1935  CB  GLU A 130      15.651  11.893  -2.872  1.00  0.68           C  
ATOM   1936  CG  GLU A 130      15.362  10.529  -2.370  1.00  0.68           C  
ATOM   1937  CD  GLU A 130      16.609   9.705  -2.295  1.00  0.68           C  
ATOM   1938  OE1 GLU A 130      17.650  10.310  -2.391  1.00  0.68           O  
ATOM   1939  OE2 GLU A 130      16.546   8.498  -2.171  1.00  0.68           O  
ATOM   1940  H   GLU A 130      15.439  14.741  -2.922  1.00  0.68           H  
ATOM   1941  HA  GLU A 130      13.720  12.407  -3.616  1.00  0.68           H  
ATOM   1942 1HB  GLU A 130      16.065  11.780  -3.872  1.00  0.68           H  
ATOM   1943 2HB  GLU A 130      16.418  12.333  -2.234  1.00  0.68           H  
ATOM   1944 1HG  GLU A 130      14.957  10.638  -1.399  1.00  0.68           H  
ATOM   1945 2HG  GLU A 130      14.618  10.055  -3.005  1.00  0.68           H  
ATOM   1946  N   THR A 131      12.659  12.377  -1.426  1.00  0.73           N  
ATOM   1947  CA  THR A 131      11.881  12.424  -0.193  1.00  0.73           C  
ATOM   1948  C   THR A 131      11.241  11.077   0.150  1.00  0.73           C  
ATOM   1949  O   THR A 131      11.185  10.184  -0.685  1.00  0.73           O  
ATOM   1950  CB  THR A 131      10.784  13.474  -0.325  1.00  0.73           C  
ATOM   1951  OG1 THR A 131       9.824  13.044  -1.288  1.00  0.73           O  
ATOM   1952  CG2 THR A 131      11.372  14.768  -0.812  1.00  0.73           C  
ATOM   1953  H   THR A 131      12.305  11.850  -2.227  1.00  0.73           H  
ATOM   1954  HA  THR A 131      12.543  12.703   0.627  1.00  0.73           H  
ATOM   1955  HB  THR A 131      10.306  13.613   0.638  1.00  0.73           H  
ATOM   1956  HG1 THR A 131       9.012  13.549  -1.160  1.00  0.73           H  
ATOM   1957 1HG2 THR A 131      10.629  15.494  -0.909  1.00  0.73           H  
ATOM   1958 2HG2 THR A 131      12.092  15.088  -0.105  1.00  0.73           H  
ATOM   1959 3HG2 THR A 131      11.835  14.642  -1.770  1.00  0.73           H  
ATOM   1960  N   ARG A 132      10.741  10.908   1.366  1.00  0.85           N  
ATOM   1961  CA  ARG A 132       9.980   9.685   1.644  1.00  0.85           C  
ATOM   1962  C   ARG A 132       8.526   9.930   1.226  1.00  0.85           C  
ATOM   1963  O   ARG A 132       8.080  11.074   1.282  1.00  0.85           O  
ATOM   1964  CB  ARG A 132      10.025   9.299   3.117  1.00  0.85           C  
ATOM   1965  CG  ARG A 132      11.382   8.916   3.680  1.00  0.85           C  
ATOM   1966  CD  ARG A 132      11.947   7.653   3.070  1.00  0.85           C  
ATOM   1967  NE  ARG A 132      11.103   6.490   3.246  1.00  0.85           N  
ATOM   1968  CZ  ARG A 132      11.030   5.752   4.371  1.00  0.85           C  
ATOM   1969  NH1 ARG A 132      11.735   6.095   5.431  1.00  0.85           N  
ATOM   1970  NH2 ARG A 132      10.250   4.683   4.413  1.00  0.85           N  
ATOM   1971  H   ARG A 132      10.835  11.632   2.067  1.00  0.85           H  
ATOM   1972  HA  ARG A 132      10.412   8.875   1.059  1.00  0.85           H  
ATOM   1973 1HB  ARG A 132       9.665  10.140   3.706  1.00  0.85           H  
ATOM   1974 2HB  ARG A 132       9.344   8.473   3.310  1.00  0.85           H  
ATOM   1975 1HG  ARG A 132      12.085   9.724   3.492  1.00  0.85           H  
ATOM   1976 2HG  ARG A 132      11.294   8.760   4.754  1.00  0.85           H  
ATOM   1977 1HD  ARG A 132      12.049   7.804   2.003  1.00  0.85           H  
ATOM   1978 2HD  ARG A 132      12.914   7.434   3.505  1.00  0.85           H  
ATOM   1979  HE  ARG A 132      10.591   6.167   2.413  1.00  0.85           H  
ATOM   1980 1HH1 ARG A 132      12.330   6.912   5.398  1.00  0.85           H  
ATOM   1981 2HH1 ARG A 132      11.682   5.544   6.275  1.00  0.85           H  
ATOM   1982 1HH2 ARG A 132       9.700   4.423   3.603  1.00  0.85           H  
ATOM   1983 2HH2 ARG A 132      10.199   4.128   5.252  1.00  0.85           H  
ATOM   1984  N   PRO A 133       7.761   8.909   0.816  1.00  1.04           N  
ATOM   1985  CA  PRO A 133       6.345   9.005   0.514  1.00  1.04           C  
ATOM   1986  C   PRO A 133       5.539   9.286   1.760  1.00  1.04           C  
ATOM   1987  O   PRO A 133       5.927   8.896   2.863  1.00  1.04           O  
ATOM   1988  CB  PRO A 133       6.025   7.625  -0.066  1.00  1.04           C  
ATOM   1989  CG  PRO A 133       7.094   6.709   0.478  1.00  1.04           C  
ATOM   1990  CD  PRO A 133       8.334   7.575   0.592  1.00  1.04           C  
ATOM   1991  HA  PRO A 133       6.179   9.798  -0.229  1.00  1.04           H  
ATOM   1992 1HB  PRO A 133       5.012   7.327   0.248  1.00  1.04           H  
ATOM   1993 2HB  PRO A 133       6.004   7.660  -1.148  1.00  1.04           H  
ATOM   1994 1HG  PRO A 133       6.778   6.288   1.445  1.00  1.04           H  
ATOM   1995 2HG  PRO A 133       7.238   5.859  -0.206  1.00  1.04           H  
ATOM   1996 1HD  PRO A 133       8.914   7.225   1.438  1.00  1.04           H  
ATOM   1997 2HD  PRO A 133       8.912   7.556  -0.348  1.00  1.04           H  
ATOM   1998  N   ILE A 134       4.403   9.945   1.579  1.00  1.32           N  
ATOM   1999  CA  ILE A 134       3.501  10.212   2.686  1.00  1.32           C  
ATOM   2000  C   ILE A 134       2.181   9.491   2.484  1.00  1.32           C  
ATOM   2001  O   ILE A 134       1.482   9.701   1.487  1.00  1.32           O  
ATOM   2002  CB  ILE A 134       3.247  11.721   2.828  1.00  1.32           C  
ATOM   2003  CG1 ILE A 134       4.576  12.455   3.093  1.00  1.32           C  
ATOM   2004  CG2 ILE A 134       2.256  11.970   3.954  1.00  1.32           C  
ATOM   2005  CD1 ILE A 134       4.460  13.962   3.025  1.00  1.32           C  
ATOM   2006  H   ILE A 134       4.147  10.245   0.648  1.00  1.32           H  
ATOM   2007  HA  ILE A 134       3.951   9.846   3.607  1.00  1.32           H  
ATOM   2008  HB  ILE A 134       2.838  12.108   1.897  1.00  1.32           H  
ATOM   2009 1HG1 ILE A 134       4.935  12.180   4.084  1.00  1.32           H  
ATOM   2010 2HG1 ILE A 134       5.315  12.137   2.361  1.00  1.32           H  
ATOM   2011 1HG2 ILE A 134       2.070  13.039   4.047  1.00  1.32           H  
ATOM   2012 2HG2 ILE A 134       1.319  11.455   3.735  1.00  1.32           H  
ATOM   2013 3HG2 ILE A 134       2.667  11.589   4.889  1.00  1.32           H  
ATOM   2014 1HD1 ILE A 134       5.431  14.413   3.227  1.00  1.32           H  
ATOM   2015 2HD1 ILE A 134       4.125  14.258   2.030  1.00  1.32           H  
ATOM   2016 3HD1 ILE A 134       3.743  14.305   3.767  1.00  1.32           H  
ATOM   2017  N   SER A 135       1.861   8.586   3.389  1.00  1.66           N  
ATOM   2018  CA  SER A 135       0.614   7.864   3.256  1.00  1.66           C  
ATOM   2019  C   SER A 135       0.018   7.548   4.617  1.00  1.66           C  
ATOM   2020  O   SER A 135      -1.201   7.572   4.788  1.00  1.66           O  
ATOM   2021  OXT SER A 135       0.770   7.527   5.590  1.00  1.66           O  
ATOM   2022  CB  SER A 135       0.827   6.650   2.386  1.00  1.66           C  
ATOM   2023  OG  SER A 135       1.251   7.072   1.100  1.00  1.66           O  
ATOM   2024  H   SER A 135       2.470   8.423   4.179  1.00  1.66           H  
ATOM   2025  HA  SER A 135      -0.097   8.507   2.736  1.00  1.66           H  
ATOM   2026 1HB  SER A 135       1.564   5.983   2.828  1.00  1.66           H  
ATOM   2027 2HB  SER A 135      -0.111   6.104   2.301  1.00  1.66           H  
ATOM   2028  HG  SER A 135       1.018   8.044   1.032  1.00  1.66           H  
ENDMDL

REMARK ID 641625 DOMAINID 635211 MODEL 2 1c3a-NE-2
MODEL     2
ATOM      1  N   MET A   1      -0.240   0.968  -2.024  1.00  2.14           N  
ATOM      2  CA  MET A   1       1.083   0.563  -1.566  1.00  2.14           C  
ATOM      3  C   MET A   1       1.495   1.383  -0.354  1.00  2.14           C  
ATOM      4  O   MET A   1       1.518   2.615  -0.407  1.00  2.14           O  
ATOM      5  CB  MET A   1       2.117   0.751  -2.673  1.00  2.14           C  
ATOM      6  CG  MET A   1       3.514   0.277  -2.297  1.00  2.14           C  
ATOM      7  SD  MET A   1       4.735   0.576  -3.571  1.00  2.14           S  
ATOM      8  CE  MET A   1       4.942   2.336  -3.331  1.00  2.14           C  
ATOM      9 1H   MET A   1      -0.733   0.164  -2.385  1.00  2.14           H  
ATOM     10 2H   MET A   1      -0.755   1.360  -1.249  1.00  2.14           H  
ATOM     11 3H   MET A   1      -0.147   1.662  -2.752  1.00  2.14           H  
ATOM     12  HA  MET A   1       1.051  -0.485  -1.269  1.00  2.14           H  
ATOM     13 1HB  MET A   1       1.804   0.209  -3.561  1.00  2.14           H  
ATOM     14 2HB  MET A   1       2.182   1.807  -2.936  1.00  2.14           H  
ATOM     15 1HG  MET A   1       3.831   0.796  -1.403  1.00  2.14           H  
ATOM     16 2HG  MET A   1       3.494  -0.788  -2.078  1.00  2.14           H  
ATOM     17 1HE  MET A   1       5.678   2.718  -4.038  1.00  2.14           H  
ATOM     18 2HE  MET A   1       3.987   2.837  -3.488  1.00  2.14           H  
ATOM     19 3HE  MET A   1       5.284   2.519  -2.311  1.00  2.14           H  
ATOM     20  N   SER A   2       1.804   0.713   0.749  1.00  1.74           N  
ATOM     21  CA  SER A   2       2.263   1.430   1.938  1.00  1.74           C  
ATOM     22  C   SER A   2       3.688   1.928   1.721  1.00  1.74           C  
ATOM     23  O   SER A   2       4.417   1.374   0.894  1.00  1.74           O  
ATOM     24  CB  SER A   2       2.210   0.516   3.140  1.00  1.74           C  
ATOM     25  OG  SER A   2       3.139  -0.519   3.006  1.00  1.74           O  
ATOM     26  H   SER A   2       1.756  -0.297   0.768  1.00  1.74           H  
ATOM     27  HA  SER A   2       1.615   2.292   2.109  1.00  1.74           H  
ATOM     28 1HB  SER A   2       2.435   1.088   4.039  1.00  1.74           H  
ATOM     29 2HB  SER A   2       1.208   0.106   3.252  1.00  1.74           H  
ATOM     30  HG  SER A   2       3.994  -0.087   2.909  1.00  1.74           H  
ATOM     31  N   LYS A   3       4.103   2.926   2.497  1.00  1.40           N  
ATOM     32  CA  LYS A   3       5.456   3.464   2.385  1.00  1.40           C  
ATOM     33  C   LYS A   3       6.119   3.654   3.741  1.00  1.40           C  
ATOM     34  O   LYS A   3       5.458   3.960   4.729  1.00  1.40           O  
ATOM     35  CB  LYS A   3       5.426   4.800   1.638  1.00  1.40           C  
ATOM     36  CG  LYS A   3       4.950   4.706   0.176  1.00  1.40           C  
ATOM     37  CD  LYS A   3       4.992   6.055  -0.515  1.00  1.40           C  
ATOM     38  CE  LYS A   3       4.505   5.949  -1.952  1.00  1.40           C  
ATOM     39  NZ  LYS A   3       4.524   7.271  -2.643  1.00  1.40           N  
ATOM     40  H   LYS A   3       3.462   3.332   3.173  1.00  1.40           H  
ATOM     41  HA  LYS A   3       6.063   2.760   1.818  1.00  1.40           H  
ATOM     42 1HB  LYS A   3       4.760   5.486   2.160  1.00  1.40           H  
ATOM     43 2HB  LYS A   3       6.423   5.243   1.648  1.00  1.40           H  
ATOM     44 1HG  LYS A   3       5.586   4.004  -0.363  1.00  1.40           H  
ATOM     45 2HG  LYS A   3       3.925   4.335   0.141  1.00  1.40           H  
ATOM     46 1HD  LYS A   3       4.356   6.760   0.022  1.00  1.40           H  
ATOM     47 2HD  LYS A   3       6.012   6.437  -0.513  1.00  1.40           H  
ATOM     48 1HE  LYS A   3       5.149   5.259  -2.493  1.00  1.40           H  
ATOM     49 2HE  LYS A   3       3.487   5.557  -1.957  1.00  1.40           H  
ATOM     50 1HZ  LYS A   3       4.197   7.161  -3.593  1.00  1.40           H  
ATOM     51 2HZ  LYS A   3       3.920   7.915  -2.152  1.00  1.40           H  
ATOM     52 3HZ  LYS A   3       5.466   7.634  -2.652  1.00  1.40           H  
ATOM     53  N   CYS A   4       7.438   3.501   3.785  1.00  1.15           N  
ATOM     54  CA  CYS A   4       8.165   3.733   5.016  1.00  1.15           C  
ATOM     55  C   CYS A   4       8.392   5.222   5.276  1.00  1.15           C  
ATOM     56  O   CYS A   4       8.587   5.983   4.321  1.00  1.15           O  
ATOM     57  CB  CYS A   4       9.514   3.020   4.995  1.00  1.15           C  
ATOM     58  SG  CYS A   4       9.383   1.236   5.012  1.00  1.15           S  
ATOM     59  H   CYS A   4       7.938   3.232   2.949  1.00  1.15           H  
ATOM     60  HA  CYS A   4       7.588   3.304   5.822  1.00  1.15           H  
ATOM     61 1HB  CYS A   4      10.077   3.313   4.109  1.00  1.15           H  
ATOM     62 2HB  CYS A   4      10.083   3.317   5.855  1.00  1.15           H  
ATOM     63  N   PRO A   5       8.334   5.688   6.536  1.00  0.97           N  
ATOM     64  CA  PRO A   5       8.625   7.049   6.948  1.00  0.97           C  
ATOM     65  C   PRO A   5      10.058   7.450   6.548  1.00  0.97           C  
ATOM     66  O   PRO A   5      10.898   6.577   6.321  1.00  0.97           O  
ATOM     67  CB  PRO A   5       8.471   6.987   8.475  1.00  0.97           C  
ATOM     68  CG  PRO A   5       7.570   5.814   8.741  1.00  0.97           C  
ATOM     69  CD  PRO A   5       7.879   4.811   7.660  1.00  0.97           C  
ATOM     70  HA  PRO A   5       7.859   7.690   6.498  1.00  0.97           H  
ATOM     71 1HB  PRO A   5       9.435   6.915   8.951  1.00  0.97           H  
ATOM     72 2HB  PRO A   5       8.028   7.924   8.835  1.00  0.97           H  
ATOM     73 1HG  PRO A   5       7.762   5.411   9.748  1.00  0.97           H  
ATOM     74 2HG  PRO A   5       6.517   6.134   8.723  1.00  0.97           H  
ATOM     75 1HD  PRO A   5       8.662   4.094   7.967  1.00  0.97           H  
ATOM     76 2HD  PRO A   5       6.907   4.334   7.451  1.00  0.97           H  
ATOM     77  N   PRO A   6      10.365   8.745   6.426  1.00  0.86           N  
ATOM     78  CA  PRO A   6      11.685   9.256   6.117  1.00  0.86           C  
ATOM     79  C   PRO A   6      12.707   8.726   7.109  1.00  0.86           C  
ATOM     80  O   PRO A   6      12.432   8.625   8.304  1.00  0.86           O  
ATOM     81  CB  PRO A   6      11.497  10.766   6.286  1.00  0.86           C  
ATOM     82  CG  PRO A   6      10.036  11.001   5.985  1.00  0.86           C  
ATOM     83  CD  PRO A   6       9.324   9.790   6.552  1.00  0.86           C  
ATOM     84  HA  PRO A   6      11.955   8.990   5.086  1.00  0.86           H  
ATOM     85 1HB  PRO A   6      11.780  11.069   7.305  1.00  0.86           H  
ATOM     86 2HB  PRO A   6      12.166  11.303   5.597  1.00  0.86           H  
ATOM     87 1HG  PRO A   6       9.704  11.944   6.447  1.00  0.86           H  
ATOM     88 2HG  PRO A   6       9.887  11.110   4.901  1.00  0.86           H  
ATOM     89 1HD  PRO A   6       9.038   9.942   7.601  1.00  0.86           H  
ATOM     90 2HD  PRO A   6       8.469   9.603   5.896  1.00  0.86           H  
ATOM     91  N   GLY A   7      13.892   8.400   6.604  1.00  0.79           N  
ATOM     92  CA  GLY A   7      14.976   7.865   7.426  1.00  0.79           C  
ATOM     93  C   GLY A   7      14.994   6.336   7.449  1.00  0.79           C  
ATOM     94  O   GLY A   7      15.966   5.732   7.909  1.00  0.79           O  
ATOM     95  H   GLY A   7      14.051   8.514   5.613  1.00  0.79           H  
ATOM     96 1HA  GLY A   7      15.930   8.234   7.049  1.00  0.79           H  
ATOM     97 2HA  GLY A   7      14.872   8.239   8.444  1.00  0.79           H  
ATOM     98  N   TRP A   8      13.940   5.715   6.925  1.00  0.76           N  
ATOM     99  CA  TRP A   8      13.828   4.263   6.910  1.00  0.76           C  
ATOM    100  C   TRP A   8      14.052   3.630   5.529  1.00  0.76           C  
ATOM    101  O   TRP A   8      13.750   4.227   4.492  1.00  0.76           O  
ATOM    102  CB  TRP A   8      12.441   3.892   7.356  1.00  0.76           C  
ATOM    103  CG  TRP A   8      12.089   4.226   8.766  1.00  0.76           C  
ATOM    104  CD1 TRP A   8      11.678   5.412   9.246  1.00  0.76           C  
ATOM    105  CD2 TRP A   8      12.083   3.337   9.870  1.00  0.76           C  
ATOM    106  NE1 TRP A   8      11.411   5.307  10.574  1.00  0.76           N  
ATOM    107  CE2 TRP A   8      11.664   4.028  10.957  1.00  0.76           C  
ATOM    108  CE3 TRP A   8      12.388   2.064  10.004  1.00  0.76           C  
ATOM    109  CZ2 TRP A   8      11.553   3.433  12.161  1.00  0.76           C  
ATOM    110  CZ3 TRP A   8      12.312   1.441  11.221  1.00  0.76           C  
ATOM    111  CH2 TRP A   8      11.901   2.114  12.283  1.00  0.76           C  
ATOM    112  H   TRP A   8      13.144   6.253   6.572  1.00  0.76           H  
ATOM    113  HA  TRP A   8      14.559   3.848   7.602  1.00  0.76           H  
ATOM    114 1HB  TRP A   8      11.746   4.388   6.721  1.00  0.76           H  
ATOM    115 2HB  TRP A   8      12.317   2.827   7.208  1.00  0.76           H  
ATOM    116  HD1 TRP A   8      11.572   6.311   8.661  1.00  0.76           H  
ATOM    117  HE1 TRP A   8      11.078   6.052  11.168  1.00  0.76           H  
ATOM    118  HE3 TRP A   8      12.696   1.574   9.149  1.00  0.76           H  
ATOM    119  HZ2 TRP A   8      11.214   3.948  12.978  1.00  0.76           H  
ATOM    120  HZ3 TRP A   8      12.580   0.392  11.290  1.00  0.76           H  
ATOM    121  HH2 TRP A   8      11.826   1.609  13.248  1.00  0.76           H  
ATOM    122  N   ARG A   9      14.550   2.393   5.527  1.00  0.75           N  
ATOM    123  CA  ARG A   9      14.713   1.584   4.317  1.00  0.75           C  
ATOM    124  C   ARG A   9      13.620   0.526   4.328  1.00  0.75           C  
ATOM    125  O   ARG A   9      13.052   0.273   5.386  1.00  0.75           O  
ATOM    126  CB  ARG A   9      16.086   0.930   4.285  1.00  0.75           C  
ATOM    127  CG  ARG A   9      17.255   1.904   4.357  1.00  0.75           C  
ATOM    128  CD  ARG A   9      17.327   2.751   3.139  1.00  0.75           C  
ATOM    129  NE  ARG A   9      18.417   3.712   3.193  1.00  0.75           N  
ATOM    130  CZ  ARG A   9      19.682   3.463   2.800  1.00  0.75           C  
ATOM    131  NH1 ARG A   9      20.035   2.293   2.344  1.00  0.75           N  
ATOM    132  NH2 ARG A   9      20.602   4.389   2.859  1.00  0.75           N  
ATOM    133  H   ARG A   9      14.822   1.987   6.420  1.00  0.75           H  
ATOM    134  HA  ARG A   9      14.590   2.215   3.437  1.00  0.75           H  
ATOM    135 1HB  ARG A   9      16.178   0.260   5.141  1.00  0.75           H  
ATOM    136 2HB  ARG A   9      16.193   0.333   3.380  1.00  0.75           H  
ATOM    137 1HG  ARG A   9      17.132   2.556   5.224  1.00  0.75           H  
ATOM    138 2HG  ARG A   9      18.189   1.347   4.451  1.00  0.75           H  
ATOM    139 1HD  ARG A   9      17.474   2.119   2.265  1.00  0.75           H  
ATOM    140 2HD  ARG A   9      16.391   3.305   3.032  1.00  0.75           H  
ATOM    141  HE  ARG A   9      18.206   4.641   3.537  1.00  0.75           H  
ATOM    142 1HH1 ARG A   9      19.369   1.541   2.272  1.00  0.75           H  
ATOM    143 2HH1 ARG A   9      21.020   2.171   2.058  1.00  0.75           H  
ATOM    144 1HH2 ARG A   9      20.388   5.312   3.200  1.00  0.75           H  
ATOM    145 2HH2 ARG A   9      21.550   4.141   2.543  1.00  0.75           H  
ATOM    146  N   VAL A  10      13.332  -0.122   3.197  1.00  0.75           N  
ATOM    147  CA  VAL A  10      12.250  -1.116   3.217  1.00  0.75           C  
ATOM    148  C   VAL A  10      12.654  -2.480   2.670  1.00  0.75           C  
ATOM    149  O   VAL A  10      13.386  -2.576   1.681  1.00  0.75           O  
ATOM    150  CB  VAL A  10      11.057  -0.581   2.390  1.00  0.75           C  
ATOM    151  CG1 VAL A  10      11.469  -0.419   0.946  1.00  0.75           C  
ATOM    152  CG2 VAL A  10       9.830  -1.505   2.541  1.00  0.75           C  
ATOM    153  H   VAL A  10      13.820   0.085   2.337  1.00  0.75           H  
ATOM    154  HA  VAL A  10      11.920  -1.252   4.246  1.00  0.75           H  
ATOM    155  HB  VAL A  10      10.809   0.402   2.747  1.00  0.75           H  
ATOM    156 1HG1 VAL A  10      10.637  -0.010   0.374  1.00  0.75           H  
ATOM    157 2HG1 VAL A  10      12.320   0.256   0.883  1.00  0.75           H  
ATOM    158 3HG1 VAL A  10      11.745  -1.393   0.539  1.00  0.75           H  
ATOM    159 1HG2 VAL A  10       9.000  -1.089   1.976  1.00  0.75           H  
ATOM    160 2HG2 VAL A  10      10.052  -2.493   2.163  1.00  0.75           H  
ATOM    161 3HG2 VAL A  10       9.554  -1.573   3.598  1.00  0.75           H  
ATOM    162  N   HIS A  11      12.146  -3.532   3.318  1.00  0.75           N  
ATOM    163  CA  HIS A  11      12.373  -4.906   2.888  1.00  0.75           C  
ATOM    164  C   HIS A  11      11.304  -5.853   3.458  1.00  0.75           C  
ATOM    165  O   HIS A  11      10.989  -5.807   4.642  1.00  0.75           O  
ATOM    166  CB  HIS A  11      13.781  -5.324   3.313  1.00  0.75           C  
ATOM    167  CG  HIS A  11      14.260  -6.647   2.847  1.00  0.75           C  
ATOM    168  ND1 HIS A  11      14.570  -6.909   1.531  1.00  0.75           N  
ATOM    169  CD2 HIS A  11      14.538  -7.769   3.530  1.00  0.75           C  
ATOM    170  CE1 HIS A  11      15.004  -8.152   1.425  1.00  0.75           C  
ATOM    171  NE2 HIS A  11      14.998  -8.699   2.620  1.00  0.75           N  
ATOM    172  H   HIS A  11      11.571  -3.352   4.140  1.00  0.75           H  
ATOM    173  HA  HIS A  11      12.319  -4.959   1.802  1.00  0.75           H  
ATOM    174 1HB  HIS A  11      14.467  -4.597   2.936  1.00  0.75           H  
ATOM    175 2HB  HIS A  11      13.867  -5.315   4.377  1.00  0.75           H  
ATOM    176  HD1 HIS A  11      14.506  -6.262   0.771  1.00  0.75           H  
ATOM    177  HD2 HIS A  11      14.465  -8.010   4.585  1.00  0.75           H  
ATOM    178  HE1 HIS A  11      15.300  -8.559   0.458  1.00  0.75           H  
ATOM    179  N   ASN A  12      10.731  -6.704   2.607  1.00  0.75           N  
ATOM    180  CA  ASN A  12       9.718  -7.691   3.021  1.00  0.75           C  
ATOM    181  C   ASN A  12       8.549  -7.103   3.824  1.00  0.75           C  
ATOM    182  O   ASN A  12       8.109  -7.696   4.808  1.00  0.75           O  
ATOM    183  CB  ASN A  12      10.346  -8.829   3.801  1.00  0.75           C  
ATOM    184  CG  ASN A  12      11.313  -9.629   2.963  1.00  0.75           C  
ATOM    185  OD1 ASN A  12      11.227  -9.606   1.727  1.00  0.75           O  
ATOM    186  ND2 ASN A  12      12.204 -10.352   3.596  1.00  0.75           N  
ATOM    187  H   ASN A  12      11.025  -6.688   1.641  1.00  0.75           H  
ATOM    188  HA  ASN A  12       9.281  -8.116   2.116  1.00  0.75           H  
ATOM    189 1HB  ASN A  12      10.879  -8.437   4.673  1.00  0.75           H  
ATOM    190 2HB  ASN A  12       9.564  -9.491   4.170  1.00  0.75           H  
ATOM    191 1HD2 ASN A  12      12.862 -10.901   3.078  1.00  0.75           H  
ATOM    192 2HD2 ASN A  12      12.239 -10.374   4.620  1.00  0.75           H  
ATOM    193  N   ASP A  13       8.055  -5.939   3.402  1.00  0.75           N  
ATOM    194  CA  ASP A  13       6.941  -5.228   4.047  1.00  0.75           C  
ATOM    195  C   ASP A  13       7.257  -4.673   5.449  1.00  0.75           C  
ATOM    196  O   ASP A  13       6.345  -4.284   6.191  1.00  0.75           O  
ATOM    197  CB  ASP A  13       5.683  -6.101   4.106  1.00  0.75           C  
ATOM    198  CG  ASP A  13       5.151  -6.453   2.719  1.00  0.75           C  
ATOM    199  OD1 ASP A  13       5.102  -5.583   1.884  1.00  0.75           O  
ATOM    200  OD2 ASP A  13       4.814  -7.592   2.505  1.00  0.75           O  
ATOM    201  H   ASP A  13       8.477  -5.522   2.586  1.00  0.75           H  
ATOM    202  HA  ASP A  13       6.697  -4.372   3.417  1.00  0.75           H  
ATOM    203 1HB  ASP A  13       5.864  -7.014   4.647  1.00  0.75           H  
ATOM    204 2HB  ASP A  13       4.902  -5.561   4.638  1.00  0.75           H  
ATOM    205  N   TRP A  14       8.540  -4.616   5.803  1.00  0.74           N  
ATOM    206  CA  TRP A  14       8.989  -4.003   7.046  1.00  0.74           C  
ATOM    207  C   TRP A  14       9.911  -2.836   6.743  1.00  0.74           C  
ATOM    208  O   TRP A  14      10.616  -2.816   5.727  1.00  0.74           O  
ATOM    209  CB  TRP A  14       9.761  -4.971   7.938  1.00  0.74           C  
ATOM    210  CG  TRP A  14       8.983  -6.105   8.506  1.00  0.74           C  
ATOM    211  CD1 TRP A  14       8.797  -7.328   7.948  1.00  0.74           C  
ATOM    212  CD2 TRP A  14       8.290  -6.131   9.773  1.00  0.74           C  
ATOM    213  NE1 TRP A  14       8.044  -8.118   8.785  1.00  0.74           N  
ATOM    214  CE2 TRP A  14       7.727  -7.394   9.907  1.00  0.74           C  
ATOM    215  CE3 TRP A  14       8.112  -5.198  10.782  1.00  0.74           C  
ATOM    216  CZ2 TRP A  14       6.996  -7.753  11.029  1.00  0.74           C  
ATOM    217  CZ3 TRP A  14       7.386  -5.544  11.905  1.00  0.74           C  
ATOM    218  CH2 TRP A  14       6.836  -6.790  12.027  1.00  0.74           C  
ATOM    219  H   TRP A  14       9.254  -5.018   5.200  1.00  0.74           H  
ATOM    220  HA  TRP A  14       8.127  -3.625   7.594  1.00  0.74           H  
ATOM    221 1HB  TRP A  14      10.560  -5.405   7.353  1.00  0.74           H  
ATOM    222 2HB  TRP A  14      10.219  -4.420   8.754  1.00  0.74           H  
ATOM    223  HD1 TRP A  14       9.201  -7.638   6.986  1.00  0.74           H  
ATOM    224  HE1 TRP A  14       7.776  -9.072   8.603  1.00  0.74           H  
ATOM    225  HE3 TRP A  14       8.554  -4.220  10.682  1.00  0.74           H  
ATOM    226  HZ2 TRP A  14       6.554  -8.743  11.140  1.00  0.74           H  
ATOM    227  HZ3 TRP A  14       7.261  -4.797  12.688  1.00  0.74           H  
ATOM    228  HH2 TRP A  14       6.267  -7.035  12.924  1.00  0.74           H  
ATOM    229  N   CYS A  15       9.920  -1.862   7.628  1.00  0.74           N  
ATOM    230  CA  CYS A  15      10.826  -0.751   7.490  1.00  0.74           C  
ATOM    231  C   CYS A  15      11.980  -0.964   8.448  1.00  0.74           C  
ATOM    232  O   CYS A  15      11.767  -1.475   9.551  1.00  0.74           O  
ATOM    233  CB  CYS A  15      10.109   0.527   7.849  1.00  0.74           C  
ATOM    234  SG  CYS A  15       8.705   0.828   6.879  1.00  0.74           S  
ATOM    235  H   CYS A  15       9.303  -1.888   8.425  1.00  0.74           H  
ATOM    236  HA  CYS A  15      11.194  -0.708   6.474  1.00  0.74           H  
ATOM    237 1HB  CYS A  15       9.809   0.492   8.881  1.00  0.74           H  
ATOM    238 2HB  CYS A  15      10.768   1.352   7.731  1.00  0.74           H  
ATOM    239  N   TYR A  16      13.185  -0.540   8.052  1.00  0.74           N  
ATOM    240  CA  TYR A  16      14.363  -0.664   8.914  1.00  0.74           C  
ATOM    241  C   TYR A  16      15.143   0.650   9.045  1.00  0.74           C  
ATOM    242  O   TYR A  16      15.337   1.372   8.061  1.00  0.74           O  
ATOM    243  CB  TYR A  16      15.275  -1.715   8.335  1.00  0.74           C  
ATOM    244  CG  TYR A  16      14.631  -3.040   8.203  1.00  0.74           C  
ATOM    245  CD1 TYR A  16      13.849  -3.309   7.084  1.00  0.74           C  
ATOM    246  CD2 TYR A  16      14.821  -3.997   9.149  1.00  0.74           C  
ATOM    247  CE1 TYR A  16      13.268  -4.525   6.954  1.00  0.74           C  
ATOM    248  CE2 TYR A  16      14.236  -5.217   8.992  1.00  0.74           C  
ATOM    249  CZ  TYR A  16      13.470  -5.480   7.916  1.00  0.74           C  
ATOM    250  OH  TYR A  16      12.877  -6.704   7.812  1.00  0.74           O  
ATOM    251  H   TYR A  16      13.266  -0.139   7.124  1.00  0.74           H  
ATOM    252  HA  TYR A  16      14.040  -0.970   9.901  1.00  0.74           H  
ATOM    253 1HB  TYR A  16      15.626  -1.398   7.353  1.00  0.74           H  
ATOM    254 2HB  TYR A  16      16.119  -1.815   8.966  1.00  0.74           H  
ATOM    255  HD1 TYR A  16      13.692  -2.543   6.318  1.00  0.74           H  
ATOM    256  HD2 TYR A  16      15.428  -3.789  10.027  1.00  0.74           H  
ATOM    257  HE1 TYR A  16      12.643  -4.734   6.101  1.00  0.74           H  
ATOM    258  HE2 TYR A  16      14.364  -5.994   9.731  1.00  0.74           H  
ATOM    259  HH  TYR A  16      12.528  -6.960   8.704  1.00  0.74           H  
ATOM    260  N   ARG A  17      15.618   0.953  10.251  1.00  0.75           N  
ATOM    261  CA  ARG A  17      16.394   2.181  10.457  1.00  0.75           C  
ATOM    262  C   ARG A  17      17.593   1.962  11.334  1.00  0.75           C  
ATOM    263  O   ARG A  17      17.499   1.424  12.436  1.00  0.75           O  
ATOM    264  CB  ARG A  17      15.536   3.280  11.034  1.00  0.75           C  
ATOM    265  CG  ARG A  17      16.212   4.583  11.263  1.00  0.75           C  
ATOM    266  CD  ARG A  17      15.217   5.596  11.608  1.00  0.75           C  
ATOM    267  NE  ARG A  17      15.816   6.862  11.960  1.00  0.75           N  
ATOM    268  CZ  ARG A  17      15.124   8.002  12.129  1.00  0.75           C  
ATOM    269  NH1 ARG A  17      13.824   8.006  11.956  1.00  0.75           N  
ATOM    270  NH2 ARG A  17      15.751   9.116  12.465  1.00  0.75           N  
ATOM    271  H   ARG A  17      15.409   0.324  11.029  1.00  0.75           H  
ATOM    272  HA  ARG A  17      16.751   2.525   9.486  1.00  0.75           H  
ATOM    273 1HB  ARG A  17      14.762   3.500  10.332  1.00  0.75           H  
ATOM    274 2HB  ARG A  17      15.067   2.955  11.965  1.00  0.75           H  
ATOM    275 1HG  ARG A  17      16.939   4.501  12.072  1.00  0.75           H  
ATOM    276 2HG  ARG A  17      16.715   4.896  10.348  1.00  0.75           H  
ATOM    277 1HD  ARG A  17      14.561   5.755  10.748  1.00  0.75           H  
ATOM    278 2HD  ARG A  17      14.633   5.241  12.442  1.00  0.75           H  
ATOM    279  HE  ARG A  17      16.819   6.888  12.101  1.00  0.75           H  
ATOM    280 1HH1 ARG A  17      13.350   7.152  11.689  1.00  0.75           H  
ATOM    281 2HH1 ARG A  17      13.300   8.861  12.075  1.00  0.75           H  
ATOM    282 1HH2 ARG A  17      16.754   9.114  12.597  1.00  0.75           H  
ATOM    283 2HH2 ARG A  17      15.228   9.972  12.587  1.00  0.75           H  
ATOM    284  N   VAL A  18      18.736   2.372  10.820  1.00  0.78           N  
ATOM    285  CA  VAL A  18      20.010   2.147  11.471  1.00  0.78           C  
ATOM    286  C   VAL A  18      20.488   3.286  12.341  1.00  0.78           C  
ATOM    287  O   VAL A  18      20.492   4.449  11.933  1.00  0.78           O  
ATOM    288  CB  VAL A  18      21.064   1.881  10.410  1.00  0.78           C  
ATOM    289  CG1 VAL A  18      22.371   1.720  11.015  1.00  0.78           C  
ATOM    290  CG2 VAL A  18      20.722   0.673   9.637  1.00  0.78           C  
ATOM    291  H   VAL A  18      18.725   2.833   9.919  1.00  0.78           H  
ATOM    292  HA  VAL A  18      19.920   1.262  12.097  1.00  0.78           H  
ATOM    293  HB  VAL A  18      21.104   2.733   9.750  1.00  0.78           H  
ATOM    294 1HG1 VAL A  18      23.052   1.554  10.216  1.00  0.78           H  
ATOM    295 2HG1 VAL A  18      22.657   2.617  11.557  1.00  0.78           H  
ATOM    296 3HG1 VAL A  18      22.363   0.863  11.693  1.00  0.78           H  
ATOM    297 1HG2 VAL A  18      21.461   0.515   8.870  1.00  0.78           H  
ATOM    298 2HG2 VAL A  18      20.706  -0.173  10.316  1.00  0.78           H  
ATOM    299 3HG2 VAL A  18      19.745   0.809   9.172  1.00  0.78           H  
ATOM    300  N   PHE A  19      20.898   2.925  13.542  1.00  0.81           N  
ATOM    301  CA  PHE A  19      21.447   3.843  14.509  1.00  0.81           C  
ATOM    302  C   PHE A  19      22.911   3.489  14.738  1.00  0.81           C  
ATOM    303  O   PHE A  19      23.242   2.409  15.237  1.00  0.81           O  
ATOM    304  CB  PHE A  19      20.655   3.734  15.794  1.00  0.81           C  
ATOM    305  CG  PHE A  19      19.244   4.157  15.631  1.00  0.81           C  
ATOM    306  CD1 PHE A  19      18.300   3.276  15.123  1.00  0.81           C  
ATOM    307  CD2 PHE A  19      18.842   5.421  16.004  1.00  0.81           C  
ATOM    308  CE1 PHE A  19      16.999   3.671  14.971  1.00  0.81           C  
ATOM    309  CE2 PHE A  19      17.531   5.807  15.863  1.00  0.81           C  
ATOM    310  CZ  PHE A  19      16.618   4.931  15.343  1.00  0.81           C  
ATOM    311  H   PHE A  19      20.841   1.942  13.805  1.00  0.81           H  
ATOM    312  HA  PHE A  19      21.379   4.860  14.120  1.00  0.81           H  
ATOM    313 1HB  PHE A  19      20.670   2.698  16.118  1.00  0.81           H  
ATOM    314 2HB  PHE A  19      21.119   4.338  16.574  1.00  0.81           H  
ATOM    315  HD1 PHE A  19      18.604   2.265  14.829  1.00  0.81           H  
ATOM    316  HD2 PHE A  19      19.577   6.114  16.416  1.00  0.81           H  
ATOM    317  HE1 PHE A  19      16.270   2.982  14.555  1.00  0.81           H  
ATOM    318  HE2 PHE A  19      17.219   6.808  16.161  1.00  0.81           H  
ATOM    319  HZ  PHE A  19      15.602   5.240  15.232  1.00  0.81           H  
ATOM    320  N   GLY A  20      23.808   4.403  14.368  1.00  0.84           N  
ATOM    321  CA  GLY A  20      25.238   4.127  14.500  1.00  0.84           C  
ATOM    322  C   GLY A  20      25.747   4.390  15.913  1.00  0.84           C  
ATOM    323  O   GLY A  20      26.919   4.160  16.217  1.00  0.84           O  
ATOM    324  H   GLY A  20      23.498   5.275  13.961  1.00  0.84           H  
ATOM    325 1HA  GLY A  20      25.412   3.085  14.256  1.00  0.84           H  
ATOM    326 2HA  GLY A  20      25.798   4.726  13.782  1.00  0.84           H  
ATOM    327  N   GLU A  21      24.861   4.899  16.757  1.00  0.86           N  
ATOM    328  CA  GLU A  21      25.169   5.189  18.140  1.00  0.86           C  
ATOM    329  C   GLU A  21      25.208   3.856  18.878  1.00  0.86           C  
ATOM    330  O   GLU A  21      24.316   3.042  18.671  1.00  0.86           O  
ATOM    331  CB  GLU A  21      24.086   6.089  18.737  1.00  0.86           C  
ATOM    332  CG  GLU A  21      24.344   6.570  20.156  1.00  0.86           C  
ATOM    333  CD  GLU A  21      23.268   7.501  20.660  1.00  0.86           C  
ATOM    334  OE1 GLU A  21      22.306   7.701  19.956  1.00  0.86           O  
ATOM    335  OE2 GLU A  21      23.414   8.025  21.742  1.00  0.86           O  
ATOM    336  H   GLU A  21      23.927   5.069  16.419  1.00  0.86           H  
ATOM    337  HA  GLU A  21      26.128   5.695  18.178  1.00  0.86           H  
ATOM    338 1HB  GLU A  21      23.958   6.968  18.106  1.00  0.86           H  
ATOM    339 2HB  GLU A  21      23.135   5.550  18.739  1.00  0.86           H  
ATOM    340 1HG  GLU A  21      24.405   5.703  20.818  1.00  0.86           H  
ATOM    341 2HG  GLU A  21      25.301   7.085  20.186  1.00  0.86           H  
ATOM    342  N   PRO A  22      26.223   3.554  19.683  1.00  0.87           N  
ATOM    343  CA  PRO A  22      26.282   2.326  20.432  1.00  0.87           C  
ATOM    344  C   PRO A  22      25.231   2.304  21.538  1.00  0.87           C  
ATOM    345  O   PRO A  22      24.935   3.340  22.139  1.00  0.87           O  
ATOM    346  CB  PRO A  22      27.710   2.329  20.957  1.00  0.87           C  
ATOM    347  CG  PRO A  22      28.106   3.795  21.014  1.00  0.87           C  
ATOM    348  CD  PRO A  22      27.374   4.447  19.855  1.00  0.87           C  
ATOM    349  HA  PRO A  22      26.133   1.502  19.733  1.00  0.87           H  
ATOM    350 1HB  PRO A  22      27.723   1.870  21.929  1.00  0.87           H  
ATOM    351 2HB  PRO A  22      28.356   1.722  20.306  1.00  0.87           H  
ATOM    352 1HG  PRO A  22      27.824   4.221  21.987  1.00  0.87           H  
ATOM    353 2HG  PRO A  22      29.200   3.889  20.931  1.00  0.87           H  
ATOM    354 1HD  PRO A  22      27.062   5.449  20.166  1.00  0.87           H  
ATOM    355 2HD  PRO A  22      27.995   4.455  18.943  1.00  0.87           H  
ATOM    356  N   ALA A  23      24.724   1.123  21.857  1.00  0.86           N  
ATOM    357  CA  ALA A  23      23.754   0.933  22.928  1.00  0.86           C  
ATOM    358  C   ALA A  23      23.751  -0.534  23.377  1.00  0.86           C  
ATOM    359  O   ALA A  23      24.158  -1.418  22.620  1.00  0.86           O  
ATOM    360  CB  ALA A  23      22.383   1.363  22.427  1.00  0.86           C  
ATOM    361  H   ALA A  23      24.989   0.321  21.295  1.00  0.86           H  
ATOM    362  HA  ALA A  23      24.045   1.551  23.778  1.00  0.86           H  
ATOM    363 1HB  ALA A  23      21.654   1.252  23.185  1.00  0.86           H  
ATOM    364 2HB  ALA A  23      22.416   2.406  22.118  1.00  0.86           H  
ATOM    365 3HB  ALA A  23      22.109   0.743  21.583  1.00  0.86           H  
ATOM    366  N   SER A  24      23.334  -0.827  24.606  1.00  0.83           N  
ATOM    367  CA  SER A  24      23.245  -2.241  24.980  1.00  0.83           C  
ATOM    368  C   SER A  24      21.971  -2.798  24.372  1.00  0.83           C  
ATOM    369  O   SER A  24      21.159  -2.016  23.885  1.00  0.83           O  
ATOM    370  CB  SER A  24      23.213  -2.388  26.475  1.00  0.83           C  
ATOM    371  OG  SER A  24      22.016  -1.877  26.990  1.00  0.83           O  
ATOM    372  H   SER A  24      23.031  -0.111  25.287  1.00  0.83           H  
ATOM    373  HA  SER A  24      24.103  -2.785  24.579  1.00  0.83           H  
ATOM    374 1HB  SER A  24      23.309  -3.403  26.746  1.00  0.83           H  
ATOM    375 2HB  SER A  24      24.056  -1.859  26.914  1.00  0.83           H  
ATOM    376  HG  SER A  24      22.154  -0.910  27.027  1.00  0.83           H  
ATOM    377  N   TYR A  25      21.772  -4.114  24.396  1.00  0.81           N  
ATOM    378  CA  TYR A  25      20.532  -4.687  23.892  1.00  0.81           C  
ATOM    379  C   TYR A  25      19.309  -4.019  24.533  1.00  0.81           C  
ATOM    380  O   TYR A  25      18.467  -3.511  23.792  1.00  0.81           O  
ATOM    381  CB  TYR A  25      20.507  -6.214  24.073  1.00  0.81           C  
ATOM    382  CG  TYR A  25      19.203  -6.943  23.677  1.00  0.81           C  
ATOM    383  CD1 TYR A  25      19.052  -7.527  22.426  1.00  0.81           C  
ATOM    384  CD2 TYR A  25      18.143  -6.996  24.575  1.00  0.81           C  
ATOM    385  CE1 TYR A  25      17.872  -8.158  22.088  1.00  0.81           C  
ATOM    386  CE2 TYR A  25      16.968  -7.616  24.231  1.00  0.81           C  
ATOM    387  CZ  TYR A  25      16.825  -8.196  22.999  1.00  0.81           C  
ATOM    388  OH  TYR A  25      15.641  -8.817  22.671  1.00  0.81           O  
ATOM    389  H   TYR A  25      22.472  -4.721  24.805  1.00  0.81           H  
ATOM    390  HA  TYR A  25      20.477  -4.469  22.834  1.00  0.81           H  
ATOM    391 1HB  TYR A  25      21.301  -6.631  23.453  1.00  0.81           H  
ATOM    392 2HB  TYR A  25      20.754  -6.485  25.072  1.00  0.81           H  
ATOM    393  HD1 TYR A  25      19.858  -7.509  21.717  1.00  0.81           H  
ATOM    394  HD2 TYR A  25      18.233  -6.546  25.554  1.00  0.81           H  
ATOM    395  HE1 TYR A  25      17.768  -8.622  21.111  1.00  0.81           H  
ATOM    396  HE2 TYR A  25      16.151  -7.652  24.939  1.00  0.81           H  
ATOM    397  HH  TYR A  25      15.720  -9.218  21.802  1.00  0.81           H  
ATOM    398  N   PRO A  26      19.133  -3.982  25.884  1.00  0.78           N  
ATOM    399  CA  PRO A  26      17.998  -3.335  26.492  1.00  0.78           C  
ATOM    400  C   PRO A  26      17.963  -1.838  26.211  1.00  0.78           C  
ATOM    401  O   PRO A  26      16.882  -1.251  26.163  1.00  0.78           O  
ATOM    402  CB  PRO A  26      18.179  -3.640  27.982  1.00  0.78           C  
ATOM    403  CG  PRO A  26      19.640  -3.946  28.155  1.00  0.78           C  
ATOM    404  CD  PRO A  26      20.047  -4.627  26.880  1.00  0.78           C  
ATOM    405  HA  PRO A  26      17.084  -3.813  26.115  1.00  0.78           H  
ATOM    406 1HB  PRO A  26      17.863  -2.770  28.577  1.00  0.78           H  
ATOM    407 2HB  PRO A  26      17.535  -4.480  28.273  1.00  0.78           H  
ATOM    408 1HG  PRO A  26      20.194  -3.013  28.329  1.00  0.78           H  
ATOM    409 2HG  PRO A  26      19.800  -4.576  29.040  1.00  0.78           H  
ATOM    410 1HD  PRO A  26      21.087  -4.423  26.736  1.00  0.78           H  
ATOM    411 2HD  PRO A  26      19.845  -5.695  26.969  1.00  0.78           H  
ATOM    412  N   ASP A  27      19.101  -1.194  25.909  1.00  0.75           N  
ATOM    413  CA  ASP A  27      18.938   0.228  25.629  1.00  0.75           C  
ATOM    414  C   ASP A  27      18.418   0.369  24.212  1.00  0.75           C  
ATOM    415  O   ASP A  27      17.550   1.199  23.949  1.00  0.75           O  
ATOM    416  CB  ASP A  27      20.248   0.993  25.671  1.00  0.75           C  
ATOM    417  CG  ASP A  27      20.949   1.086  26.960  1.00  0.75           C  
ATOM    418  OD1 ASP A  27      20.379   1.454  27.961  1.00  0.75           O  
ATOM    419  OD2 ASP A  27      22.141   0.776  26.918  1.00  0.75           O  
ATOM    420  H   ASP A  27      20.032  -1.622  25.957  1.00  0.75           H  
ATOM    421  HA  ASP A  27      18.223   0.662  26.326  1.00  0.75           H  
ATOM    422 1HB  ASP A  27      20.911   0.479  25.015  1.00  0.75           H  
ATOM    423 2HB  ASP A  27      20.099   1.996  25.274  1.00  0.75           H  
ATOM    424  N   ALA A  28      18.921  -0.462  23.298  1.00  0.73           N  
ATOM    425  CA  ALA A  28      18.503  -0.412  21.910  1.00  0.73           C  
ATOM    426  C   ALA A  28      17.017  -0.693  21.824  1.00  0.73           C  
ATOM    427  O   ALA A  28      16.285  -0.019  21.104  1.00  0.73           O  
ATOM    428  CB  ALA A  28      19.283  -1.425  21.091  1.00  0.73           C  
ATOM    429  H   ALA A  28      19.627  -1.139  23.573  1.00  0.73           H  
ATOM    430  HA  ALA A  28      18.687   0.593  21.524  1.00  0.73           H  
ATOM    431 1HB  ALA A  28      18.956  -1.379  20.064  1.00  0.73           H  
ATOM    432 2HB  ALA A  28      20.351  -1.204  21.154  1.00  0.73           H  
ATOM    433 3HB  ALA A  28      19.106  -2.418  21.482  1.00  0.73           H  
ATOM    434  N   ARG A  29      16.561  -1.665  22.617  1.00  0.71           N  
ATOM    435  CA  ARG A  29      15.156  -2.028  22.653  1.00  0.71           C  
ATOM    436  C   ARG A  29      14.320  -0.855  23.125  1.00  0.71           C  
ATOM    437  O   ARG A  29      13.318  -0.504  22.490  1.00  0.71           O  
ATOM    438  CB  ARG A  29      14.960  -3.248  23.539  1.00  0.71           C  
ATOM    439  CG  ARG A  29      13.556  -3.775  23.654  1.00  0.71           C  
ATOM    440  CD  ARG A  29      13.515  -5.015  24.496  1.00  0.71           C  
ATOM    441  NE  ARG A  29      13.924  -4.762  25.874  1.00  0.71           N  
ATOM    442  CZ  ARG A  29      14.153  -5.724  26.795  1.00  0.71           C  
ATOM    443  NH1 ARG A  29      13.996  -6.990  26.477  1.00  0.71           N  
ATOM    444  NH2 ARG A  29      14.531  -5.396  28.018  1.00  0.71           N  
ATOM    445  H   ARG A  29      17.223  -2.191  23.189  1.00  0.71           H  
ATOM    446  HA  ARG A  29      14.834  -2.277  21.648  1.00  0.71           H  
ATOM    447 1HB  ARG A  29      15.588  -4.060  23.188  1.00  0.71           H  
ATOM    448 2HB  ARG A  29      15.295  -3.001  24.545  1.00  0.71           H  
ATOM    449 1HG  ARG A  29      12.921  -3.018  24.119  1.00  0.71           H  
ATOM    450 2HG  ARG A  29      13.174  -4.017  22.662  1.00  0.71           H  
ATOM    451 1HD  ARG A  29      12.501  -5.415  24.509  1.00  0.71           H  
ATOM    452 2HD  ARG A  29      14.193  -5.759  24.072  1.00  0.71           H  
ATOM    453  HE  ARG A  29      14.059  -3.799  26.154  1.00  0.71           H  
ATOM    454 1HH1 ARG A  29      13.704  -7.244  25.542  1.00  0.71           H  
ATOM    455 2HH1 ARG A  29      14.164  -7.710  27.164  1.00  0.71           H  
ATOM    456 1HH2 ARG A  29      14.649  -4.424  28.267  1.00  0.71           H  
ATOM    457 2HH2 ARG A  29      14.696  -6.117  28.706  1.00  0.71           H  
ATOM    458  N   LYS A  30      14.762  -0.202  24.205  1.00  0.69           N  
ATOM    459  CA  LYS A  30      14.047   0.954  24.710  1.00  0.69           C  
ATOM    460  C   LYS A  30      14.037   2.077  23.689  1.00  0.69           C  
ATOM    461  O   LYS A  30      13.006   2.723  23.522  1.00  0.69           O  
ATOM    462  CB  LYS A  30      14.654   1.434  26.026  1.00  0.69           C  
ATOM    463  CG  LYS A  30      14.388   0.514  27.222  1.00  0.69           C  
ATOM    464  CD  LYS A  30      15.088   1.026  28.476  1.00  0.69           C  
ATOM    465  CE  LYS A  30      14.869   0.101  29.659  1.00  0.69           C  
ATOM    466  NZ  LYS A  30      15.599   0.570  30.873  1.00  0.69           N  
ATOM    467  H   LYS A  30      15.594  -0.522  24.706  1.00  0.69           H  
ATOM    468  HA  LYS A  30      13.013   0.664  24.895  1.00  0.69           H  
ATOM    469 1HB  LYS A  30      15.737   1.514  25.908  1.00  0.69           H  
ATOM    470 2HB  LYS A  30      14.275   2.424  26.262  1.00  0.69           H  
ATOM    471 1HG  LYS A  30      13.316   0.479  27.412  1.00  0.69           H  
ATOM    472 2HG  LYS A  30      14.727  -0.492  27.000  1.00  0.69           H  
ATOM    473 1HD  LYS A  30      16.162   1.094  28.279  1.00  0.69           H  
ATOM    474 2HD  LYS A  30      14.717   2.017  28.725  1.00  0.69           H  
ATOM    475 1HE  LYS A  30      13.805   0.051  29.883  1.00  0.69           H  
ATOM    476 2HE  LYS A  30      15.223  -0.898  29.397  1.00  0.69           H  
ATOM    477 1HZ  LYS A  30      15.433  -0.071  31.636  1.00  0.69           H  
ATOM    478 2HZ  LYS A  30      16.593   0.607  30.670  1.00  0.69           H  
ATOM    479 3HZ  LYS A  30      15.274   1.490  31.130  1.00  0.69           H  
ATOM    480  N   VAL A  31      15.142   2.283  22.963  1.00  0.68           N  
ATOM    481  CA  VAL A  31      15.165   3.321  21.943  1.00  0.68           C  
ATOM    482  C   VAL A  31      14.207   3.030  20.820  1.00  0.68           C  
ATOM    483  O   VAL A  31      13.462   3.911  20.396  1.00  0.68           O  
ATOM    484  CB  VAL A  31      16.543   3.512  21.295  1.00  0.68           C  
ATOM    485  CG1 VAL A  31      16.358   4.468  20.085  1.00  0.68           C  
ATOM    486  CG2 VAL A  31      17.529   4.100  22.292  1.00  0.68           C  
ATOM    487  H   VAL A  31      15.980   1.730  23.144  1.00  0.68           H  
ATOM    488  HA  VAL A  31      14.874   4.261  22.413  1.00  0.68           H  
ATOM    489  HB  VAL A  31      16.914   2.552  20.929  1.00  0.68           H  
ATOM    490 1HG1 VAL A  31      17.280   4.629  19.591  1.00  0.68           H  
ATOM    491 2HG1 VAL A  31      15.650   4.029  19.377  1.00  0.68           H  
ATOM    492 3HG1 VAL A  31      15.971   5.424  20.438  1.00  0.68           H  
ATOM    493 1HG2 VAL A  31      18.495   4.236  21.810  1.00  0.68           H  
ATOM    494 2HG2 VAL A  31      17.156   5.061  22.644  1.00  0.68           H  
ATOM    495 3HG2 VAL A  31      17.641   3.434  23.132  1.00  0.68           H  
ATOM    496  N   CYS A  32      14.200   1.797  20.328  1.00  0.69           N  
ATOM    497  CA  CYS A  32      13.327   1.465  19.217  1.00  0.69           C  
ATOM    498  C   CYS A  32      11.872   1.667  19.607  1.00  0.69           C  
ATOM    499  O   CYS A  32      11.067   2.196  18.830  1.00  0.69           O  
ATOM    500  CB  CYS A  32      13.547   0.010  18.780  1.00  0.69           C  
ATOM    501  SG  CYS A  32      15.172  -0.334  18.018  1.00  0.69           S  
ATOM    502  H   CYS A  32      14.828   1.092  20.706  1.00  0.69           H  
ATOM    503  HA  CYS A  32      13.554   2.132  18.385  1.00  0.69           H  
ATOM    504 1HB  CYS A  32      13.444  -0.641  19.651  1.00  0.69           H  
ATOM    505 2HB  CYS A  32      12.774  -0.275  18.069  1.00  0.69           H  
ATOM    506  N   LYS A  33      11.526   1.315  20.842  1.00  0.70           N  
ATOM    507  CA  LYS A  33      10.158   1.496  21.290  1.00  0.70           C  
ATOM    508  C   LYS A  33       9.833   2.960  21.603  1.00  0.70           C  
ATOM    509  O   LYS A  33       8.778   3.459  21.228  1.00  0.70           O  
ATOM    510  CB  LYS A  33       9.891   0.601  22.487  1.00  0.70           C  
ATOM    511  CG  LYS A  33       9.863  -0.870  22.117  1.00  0.70           C  
ATOM    512  CD  LYS A  33       9.578  -1.765  23.295  1.00  0.70           C  
ATOM    513  CE  LYS A  33       9.563  -3.219  22.859  1.00  0.70           C  
ATOM    514  NZ  LYS A  33       8.498  -3.467  21.843  1.00  0.70           N  
ATOM    515  H   LYS A  33      12.211   0.876  21.462  1.00  0.70           H  
ATOM    516  HA  LYS A  33       9.495   1.176  20.485  1.00  0.70           H  
ATOM    517 1HB  LYS A  33      10.675   0.754  23.233  1.00  0.70           H  
ATOM    518 2HB  LYS A  33       8.936   0.867  22.936  1.00  0.70           H  
ATOM    519 1HG  LYS A  33       9.089  -1.028  21.361  1.00  0.70           H  
ATOM    520 2HG  LYS A  33      10.824  -1.149  21.680  1.00  0.70           H  
ATOM    521 1HD  LYS A  33      10.353  -1.623  24.053  1.00  0.70           H  
ATOM    522 2HD  LYS A  33       8.612  -1.506  23.725  1.00  0.70           H  
ATOM    523 1HE  LYS A  33      10.529  -3.479  22.429  1.00  0.70           H  
ATOM    524 2HE  LYS A  33       9.380  -3.852  23.727  1.00  0.70           H  
ATOM    525 1HZ  LYS A  33       8.503  -4.436  21.564  1.00  0.70           H  
ATOM    526 2HZ  LYS A  33       7.594  -3.233  22.229  1.00  0.70           H  
ATOM    527 3HZ  LYS A  33       8.685  -2.875  21.021  1.00  0.70           H  
ATOM    528  N   LYS A  34      10.732   3.698  22.238  1.00  0.73           N  
ATOM    529  CA  LYS A  34      10.398   5.087  22.513  1.00  0.73           C  
ATOM    530  C   LYS A  34      10.311   5.890  21.227  1.00  0.73           C  
ATOM    531  O   LYS A  34       9.430   6.735  21.065  1.00  0.73           O  
ATOM    532  CB  LYS A  34      11.428   5.732  23.431  1.00  0.73           C  
ATOM    533  CG  LYS A  34      11.392   5.253  24.876  1.00  0.73           C  
ATOM    534  CD  LYS A  34      12.472   5.931  25.702  1.00  0.73           C  
ATOM    535  CE  LYS A  34      12.439   5.470  27.150  1.00  0.73           C  
ATOM    536  NZ  LYS A  34      13.497   6.135  27.966  1.00  0.73           N  
ATOM    537  H   LYS A  34      11.615   3.310  22.551  1.00  0.73           H  
ATOM    538  HA  LYS A  34       9.423   5.119  22.998  1.00  0.73           H  
ATOM    539 1HB  LYS A  34      12.429   5.519  23.041  1.00  0.73           H  
ATOM    540 2HB  LYS A  34      11.297   6.811  23.424  1.00  0.73           H  
ATOM    541 1HG  LYS A  34      10.418   5.483  25.306  1.00  0.73           H  
ATOM    542 2HG  LYS A  34      11.535   4.177  24.909  1.00  0.73           H  
ATOM    543 1HD  LYS A  34      13.447   5.688  25.275  1.00  0.73           H  
ATOM    544 2HD  LYS A  34      12.335   7.011  25.665  1.00  0.73           H  
ATOM    545 1HE  LYS A  34      11.464   5.701  27.576  1.00  0.73           H  
ATOM    546 2HE  LYS A  34      12.593   4.390  27.183  1.00  0.73           H  
ATOM    547 1HZ  LYS A  34      13.445   5.805  28.919  1.00  0.73           H  
ATOM    548 2HZ  LYS A  34      14.406   5.916  27.583  1.00  0.73           H  
ATOM    549 3HZ  LYS A  34      13.357   7.135  27.950  1.00  0.73           H  
ATOM    550  N   ALA A  35      11.235   5.630  20.309  1.00  0.76           N  
ATOM    551  CA  ALA A  35      11.287   6.337  19.049  1.00  0.76           C  
ATOM    552  C   ALA A  35      10.090   6.053  18.154  1.00  0.76           C  
ATOM    553  O   ALA A  35       9.562   6.975  17.526  1.00  0.76           O  
ATOM    554  CB  ALA A  35      12.562   5.961  18.310  1.00  0.76           C  
ATOM    555  H   ALA A  35      11.944   4.921  20.485  1.00  0.76           H  
ATOM    556  HA  ALA A  35      11.299   7.404  19.265  1.00  0.76           H  
ATOM    557 1HB  ALA A  35      12.620   6.517  17.384  1.00  0.76           H  
ATOM    558 2HB  ALA A  35      13.425   6.194  18.929  1.00  0.76           H  
ATOM    559 3HB  ALA A  35      12.549   4.897  18.106  1.00  0.76           H  
ATOM    560  N   PHE A  36       9.651   4.784  18.084  1.00  0.78           N  
ATOM    561  CA  PHE A  36       8.605   4.442  17.130  1.00  0.78           C  
ATOM    562  C   PHE A  36       7.329   3.858  17.751  1.00  0.78           C  
ATOM    563  O   PHE A  36       6.399   3.460  17.041  1.00  0.78           O  
ATOM    564  CB  PHE A  36       9.222   3.492  16.112  1.00  0.78           C  
ATOM    565  CG  PHE A  36      10.483   4.114  15.577  1.00  0.78           C  
ATOM    566  CD1 PHE A  36      11.724   3.496  15.773  1.00  0.78           C  
ATOM    567  CD2 PHE A  36      10.453   5.371  14.967  1.00  0.78           C  
ATOM    568  CE1 PHE A  36      12.890   4.105  15.346  1.00  0.78           C  
ATOM    569  CE2 PHE A  36      11.619   5.986  14.552  1.00  0.78           C  
ATOM    570  CZ  PHE A  36      12.830   5.356  14.735  1.00  0.78           C  
ATOM    571  H   PHE A  36      10.098   4.037  18.619  1.00  0.78           H  
ATOM    572  HA  PHE A  36       8.321   5.353  16.604  1.00  0.78           H  
ATOM    573 1HB  PHE A  36       9.474   2.544  16.588  1.00  0.78           H  
ATOM    574 2HB  PHE A  36       8.537   3.301  15.289  1.00  0.78           H  
ATOM    575  HD1 PHE A  36      11.765   2.526  16.275  1.00  0.78           H  
ATOM    576  HD2 PHE A  36       9.494   5.876  14.836  1.00  0.78           H  
ATOM    577  HE1 PHE A  36      13.848   3.611  15.503  1.00  0.78           H  
ATOM    578  HE2 PHE A  36      11.579   6.967  14.084  1.00  0.78           H  
ATOM    579  HZ  PHE A  36      13.728   5.852  14.408  1.00  0.78           H  
ATOM    580  N   GLY A  37       7.285   3.750  19.072  1.00  0.80           N  
ATOM    581  CA  GLY A  37       6.122   3.255  19.810  1.00  0.80           C  
ATOM    582  C   GLY A  37       5.990   1.738  19.818  1.00  0.80           C  
ATOM    583  O   GLY A  37       6.061   1.095  20.866  1.00  0.80           O  
ATOM    584  H   GLY A  37       8.081   4.029  19.631  1.00  0.80           H  
ATOM    585 1HA  GLY A  37       6.187   3.612  20.838  1.00  0.80           H  
ATOM    586 2HA  GLY A  37       5.220   3.693  19.387  1.00  0.80           H  
ATOM    587  N   LYS A  38       5.773   1.181  18.636  1.00  0.80           N  
ATOM    588  CA  LYS A  38       5.585  -0.257  18.470  1.00  0.80           C  
ATOM    589  C   LYS A  38       6.736  -0.965  17.770  1.00  0.80           C  
ATOM    590  O   LYS A  38       6.605  -2.131  17.399  1.00  0.80           O  
ATOM    591  CB  LYS A  38       4.294  -0.530  17.716  1.00  0.80           C  
ATOM    592  CG  LYS A  38       3.038  -0.071  18.456  1.00  0.80           C  
ATOM    593  CD  LYS A  38       1.769  -0.414  17.686  1.00  0.80           C  
ATOM    594  CE  LYS A  38       0.525   0.034  18.445  1.00  0.80           C  
ATOM    595  NZ  LYS A  38      -0.724  -0.263  17.692  1.00  0.80           N  
ATOM    596  H   LYS A  38       5.743   1.810  17.833  1.00  0.80           H  
ATOM    597  HA  LYS A  38       5.493  -0.699  19.462  1.00  0.80           H  
ATOM    598 1HB  LYS A  38       4.325  -0.026  16.749  1.00  0.80           H  
ATOM    599 2HB  LYS A  38       4.203  -1.600  17.528  1.00  0.80           H  
ATOM    600 1HG  LYS A  38       3.001  -0.548  19.437  1.00  0.80           H  
ATOM    601 2HG  LYS A  38       3.081   1.008  18.601  1.00  0.80           H  
ATOM    602 1HD  LYS A  38       1.787   0.076  16.712  1.00  0.80           H  
ATOM    603 2HD  LYS A  38       1.717  -1.492  17.532  1.00  0.80           H  
ATOM    604 1HE  LYS A  38       0.489  -0.481  19.404  1.00  0.80           H  
ATOM    605 2HE  LYS A  38       0.582   1.108  18.624  1.00  0.80           H  
ATOM    606 1HZ  LYS A  38      -1.522   0.047  18.228  1.00  0.80           H  
ATOM    607 2HZ  LYS A  38      -0.705   0.221  16.806  1.00  0.80           H  
ATOM    608 3HZ  LYS A  38      -0.792  -1.257  17.532  1.00  0.80           H  
ATOM    609  N   GLY A  39       7.852  -0.274  17.574  1.00  0.80           N  
ATOM    610  CA  GLY A  39       8.971  -0.889  16.870  1.00  0.80           C  
ATOM    611  C   GLY A  39       9.799  -1.790  17.784  1.00  0.80           C  
ATOM    612  O   GLY A  39       9.523  -1.926  18.982  1.00  0.80           O  
ATOM    613  H   GLY A  39       7.916   0.677  17.907  1.00  0.80           H  
ATOM    614 1HA  GLY A  39       8.598  -1.471  16.027  1.00  0.80           H  
ATOM    615 2HA  GLY A  39       9.610  -0.112  16.452  1.00  0.80           H  
ATOM    616  N   ALA A  40      10.832  -2.399  17.214  1.00  0.82           N  
ATOM    617  CA  ALA A  40      11.694  -3.302  17.972  1.00  0.82           C  
ATOM    618  C   ALA A  40      13.066  -3.435  17.344  1.00  0.82           C  
ATOM    619  O   ALA A  40      13.294  -3.013  16.215  1.00  0.82           O  
ATOM    620  CB  ALA A  40      11.058  -4.675  18.078  1.00  0.82           C  
ATOM    621  H   ALA A  40      10.962  -2.276  16.209  1.00  0.82           H  
ATOM    622  HA  ALA A  40      11.822  -2.887  18.972  1.00  0.82           H  
ATOM    623 1HB  ALA A  40      11.698  -5.332  18.666  1.00  0.82           H  
ATOM    624 2HB  ALA A  40      10.084  -4.592  18.557  1.00  0.82           H  
ATOM    625 3HB  ALA A  40      10.938  -5.091  17.077  1.00  0.82           H  
ATOM    626  N   ILE A  41      13.997  -4.030  18.073  1.00  0.87           N  
ATOM    627  CA  ILE A  41      15.321  -4.257  17.509  1.00  0.87           C  
ATOM    628  C   ILE A  41      15.153  -5.252  16.358  1.00  0.87           C  
ATOM    629  O   ILE A  41      14.500  -6.284  16.526  1.00  0.87           O  
ATOM    630  CB  ILE A  41      16.285  -4.860  18.531  1.00  0.87           C  
ATOM    631  CG1 ILE A  41      16.510  -3.962  19.684  1.00  0.87           C  
ATOM    632  CG2 ILE A  41      17.606  -5.063  17.875  1.00  0.87           C  
ATOM    633  CD1 ILE A  41      17.246  -4.675  20.797  1.00  0.87           C  
ATOM    634  H   ILE A  41      13.789  -4.340  19.011  1.00  0.87           H  
ATOM    635  HA  ILE A  41      15.728  -3.322  17.120  1.00  0.87           H  
ATOM    636  HB  ILE A  41      15.897  -5.799  18.895  1.00  0.87           H  
ATOM    637 1HG1 ILE A  41      17.094  -3.098  19.364  1.00  0.87           H  
ATOM    638 2HG1 ILE A  41      15.559  -3.617  20.048  1.00  0.87           H  
ATOM    639 1HG2 ILE A  41      18.289  -5.489  18.581  1.00  0.87           H  
ATOM    640 2HG2 ILE A  41      17.506  -5.722  17.033  1.00  0.87           H  
ATOM    641 3HG2 ILE A  41      17.995  -4.105  17.527  1.00  0.87           H  
ATOM    642 1HD1 ILE A  41      17.402  -4.016  21.622  1.00  0.87           H  
ATOM    643 2HD1 ILE A  41      16.660  -5.530  21.130  1.00  0.87           H  
ATOM    644 3HD1 ILE A  41      18.203  -5.015  20.433  1.00  0.87           H  
ATOM    645  N   VAL A  42      15.753  -4.944  15.217  1.00  0.96           N  
ATOM    646  CA  VAL A  42      15.666  -5.725  13.987  1.00  0.96           C  
ATOM    647  C   VAL A  42      15.820  -7.215  14.108  1.00  0.96           C  
ATOM    648  O   VAL A  42      16.753  -7.714  14.736  1.00  0.96           O  
ATOM    649  CB  VAL A  42      16.792  -5.293  13.040  1.00  0.96           C  
ATOM    650  CG1 VAL A  42      18.102  -5.607  13.654  1.00  0.96           C  
ATOM    651  CG2 VAL A  42      16.714  -6.029  11.768  1.00  0.96           C  
ATOM    652  H   VAL A  42      16.276  -4.075  15.184  1.00  0.96           H  
ATOM    653  HA  VAL A  42      14.700  -5.522  13.532  1.00  0.96           H  
ATOM    654  HB  VAL A  42      16.718  -4.221  12.859  1.00  0.96           H  
ATOM    655 1HG1 VAL A  42      18.909  -5.318  12.984  1.00  0.96           H  
ATOM    656 2HG1 VAL A  42      18.208  -5.077  14.603  1.00  0.96           H  
ATOM    657 3HG1 VAL A  42      18.129  -6.666  13.819  1.00  0.96           H  
ATOM    658 1HG2 VAL A  42      17.508  -5.710  11.136  1.00  0.96           H  
ATOM    659 2HG2 VAL A  42      16.818  -7.089  11.923  1.00  0.96           H  
ATOM    660 3HG2 VAL A  42      15.775  -5.823  11.316  1.00  0.96           H  
ATOM    661  N   THR A  43      14.946  -7.922  13.407  1.00  1.10           N  
ATOM    662  CA  THR A  43      14.990  -9.358  13.362  1.00  1.10           C  
ATOM    663  C   THR A  43      15.438  -9.808  11.959  1.00  1.10           C  
ATOM    664  O   THR A  43      15.325  -9.064  10.986  1.00  1.10           O  
ATOM    665  CB  THR A  43      13.618  -9.913  13.783  1.00  1.10           C  
ATOM    666  OG1 THR A  43      12.601  -9.391  12.897  1.00  1.10           O  
ATOM    667  CG2 THR A  43      13.330  -9.518  15.233  1.00  1.10           C  
ATOM    668  H   THR A  43      14.195  -7.439  12.906  1.00  1.10           H  
ATOM    669  HA  THR A  43      15.726  -9.706  14.081  1.00  1.10           H  
ATOM    670  HB  THR A  43      13.614 -10.986  13.707  1.00  1.10           H  
ATOM    671  HG1 THR A  43      12.743  -8.421  12.727  1.00  1.10           H  
ATOM    672 1HG2 THR A  43      12.360  -9.909  15.532  1.00  1.10           H  
ATOM    673 2HG2 THR A  43      14.105  -9.931  15.882  1.00  1.10           H  
ATOM    674 3HG2 THR A  43      13.324  -8.431  15.323  1.00  1.10           H  
ATOM    675  N   ILE A  44      16.052 -10.979  11.910  1.00  1.27           N  
ATOM    676  CA  ILE A  44      16.581 -11.634  10.725  1.00  1.27           C  
ATOM    677  C   ILE A  44      16.179 -13.091  10.688  1.00  1.27           C  
ATOM    678  O   ILE A  44      16.807 -13.914  11.349  1.00  1.27           O  
ATOM    679  CB  ILE A  44      18.121 -11.558  10.715  1.00  1.27           C  
ATOM    680  CG1 ILE A  44      18.603 -10.095  10.669  1.00  1.27           C  
ATOM    681  CG2 ILE A  44      18.669 -12.373   9.594  1.00  1.27           C  
ATOM    682  CD1 ILE A  44      20.085  -9.935  10.800  1.00  1.27           C  
ATOM    683  H   ILE A  44      16.042 -11.526  12.747  1.00  1.27           H  
ATOM    684  HA  ILE A  44      16.181 -11.141   9.838  1.00  1.27           H  
ATOM    685  HB  ILE A  44      18.497 -11.974  11.652  1.00  1.27           H  
ATOM    686 1HG1 ILE A  44      18.288  -9.663   9.718  1.00  1.27           H  
ATOM    687 2HG1 ILE A  44      18.146  -9.533  11.475  1.00  1.27           H  
ATOM    688 1HG2 ILE A  44      19.748 -12.334   9.628  1.00  1.27           H  
ATOM    689 2HG2 ILE A  44      18.339 -13.407   9.691  1.00  1.27           H  
ATOM    690 3HG2 ILE A  44      18.307 -11.973   8.660  1.00  1.27           H  
ATOM    691 1HD1 ILE A  44      20.334  -8.883  10.754  1.00  1.27           H  
ATOM    692 2HD1 ILE A  44      20.398 -10.334  11.728  1.00  1.27           H  
ATOM    693 3HD1 ILE A  44      20.594 -10.454  10.023  1.00  1.27           H  
ATOM    694  N   ASP A  45      15.199 -13.445   9.876  1.00  1.43           N  
ATOM    695  CA  ASP A  45      14.774 -14.841   9.862  1.00  1.43           C  
ATOM    696  C   ASP A  45      15.326 -15.650   8.679  1.00  1.43           C  
ATOM    697  O   ASP A  45      15.056 -16.845   8.556  1.00  1.43           O  
ATOM    698  CB  ASP A  45      13.252 -14.925   9.915  1.00  1.43           C  
ATOM    699  CG  ASP A  45      12.647 -14.397  11.273  1.00  1.43           C  
ATOM    700  OD1 ASP A  45      13.326 -14.412  12.295  1.00  1.43           O  
ATOM    701  OD2 ASP A  45      11.499 -14.021  11.261  1.00  1.43           O  
ATOM    702  H   ASP A  45      14.723 -12.743   9.295  1.00  1.43           H  
ATOM    703  HA  ASP A  45      15.142 -15.310  10.775  1.00  1.43           H  
ATOM    704 1HB  ASP A  45      12.835 -14.332   9.094  1.00  1.43           H  
ATOM    705 2HB  ASP A  45      12.938 -15.957   9.768  1.00  1.43           H  
ATOM    706  N   SER A  46      16.126 -15.009   7.832  1.00  1.54           N  
ATOM    707  CA  SER A  46      16.676 -15.667   6.644  1.00  1.54           C  
ATOM    708  C   SER A  46      17.967 -15.041   6.159  1.00  1.54           C  
ATOM    709  O   SER A  46      18.303 -13.917   6.529  1.00  1.54           O  
ATOM    710  CB  SER A  46      15.685 -15.610   5.491  1.00  1.54           C  
ATOM    711  OG  SER A  46      15.496 -14.274   5.032  1.00  1.54           O  
ATOM    712  H   SER A  46      16.323 -14.033   8.006  1.00  1.54           H  
ATOM    713  HA  SER A  46      16.877 -16.711   6.893  1.00  1.54           H  
ATOM    714 1HB  SER A  46      16.053 -16.226   4.673  1.00  1.54           H  
ATOM    715 2HB  SER A  46      14.731 -16.027   5.808  1.00  1.54           H  
ATOM    716  HG  SER A  46      14.928 -13.849   5.693  1.00  1.54           H  
ATOM    717  N   VAL A  47      18.646 -15.744   5.258  1.00  1.57           N  
ATOM    718  CA  VAL A  47      19.864 -15.243   4.637  1.00  1.57           C  
ATOM    719  C   VAL A  47      19.620 -13.957   3.870  1.00  1.57           C  
ATOM    720  O   VAL A  47      20.415 -13.022   3.944  1.00  1.57           O  
ATOM    721  CB  VAL A  47      20.452 -16.285   3.681  1.00  1.57           C  
ATOM    722  CG1 VAL A  47      21.582 -15.673   2.887  1.00  1.57           C  
ATOM    723  CG2 VAL A  47      20.935 -17.462   4.477  1.00  1.57           C  
ATOM    724  H   VAL A  47      18.312 -16.664   5.004  1.00  1.57           H  
ATOM    725  HA  VAL A  47      20.593 -15.044   5.427  1.00  1.57           H  
ATOM    726  HB  VAL A  47      19.687 -16.608   2.976  1.00  1.57           H  
ATOM    727 1HG1 VAL A  47      21.997 -16.418   2.206  1.00  1.57           H  
ATOM    728 2HG1 VAL A  47      21.208 -14.825   2.312  1.00  1.57           H  
ATOM    729 3HG1 VAL A  47      22.354 -15.331   3.558  1.00  1.57           H  
ATOM    730 1HG2 VAL A  47      21.355 -18.218   3.811  1.00  1.57           H  
ATOM    731 2HG2 VAL A  47      21.696 -17.142   5.180  1.00  1.57           H  
ATOM    732 3HG2 VAL A  47      20.098 -17.886   5.020  1.00  1.57           H  
ATOM    733  N   GLU A  48      18.522 -13.896   3.120  1.00  1.52           N  
ATOM    734  CA  GLU A  48      18.259 -12.678   2.375  1.00  1.52           C  
ATOM    735  C   GLU A  48      18.068 -11.498   3.323  1.00  1.52           C  
ATOM    736  O   GLU A  48      18.598 -10.408   3.067  1.00  1.52           O  
ATOM    737  CB  GLU A  48      17.023 -12.842   1.493  1.00  1.52           C  
ATOM    738  CG  GLU A  48      17.211 -13.800   0.316  1.00  1.52           C  
ATOM    739  CD  GLU A  48      15.957 -13.979  -0.518  1.00  1.52           C  
ATOM    740  OE1 GLU A  48      14.931 -13.461  -0.141  1.00  1.52           O  
ATOM    741  OE2 GLU A  48      16.033 -14.635  -1.531  1.00  1.52           O  
ATOM    742  H   GLU A  48      17.884 -14.675   3.080  1.00  1.52           H  
ATOM    743  HA  GLU A  48      19.118 -12.467   1.739  1.00  1.52           H  
ATOM    744 1HB  GLU A  48      16.195 -13.212   2.101  1.00  1.52           H  
ATOM    745 2HB  GLU A  48      16.728 -11.869   1.098  1.00  1.52           H  
ATOM    746 1HG  GLU A  48      18.008 -13.422  -0.322  1.00  1.52           H  
ATOM    747 2HG  GLU A  48      17.524 -14.768   0.706  1.00  1.52           H  
ATOM    748  N   GLU A  49      17.365 -11.719   4.450  1.00  1.41           N  
ATOM    749  CA  GLU A  49      17.192 -10.615   5.390  1.00  1.41           C  
ATOM    750  C   GLU A  49      18.518 -10.236   6.033  1.00  1.41           C  
ATOM    751  O   GLU A  49      18.799  -9.055   6.230  1.00  1.41           O  
ATOM    752  CB  GLU A  49      16.152 -10.932   6.473  1.00  1.41           C  
ATOM    753  CG  GLU A  49      14.736 -11.007   5.937  1.00  1.41           C  
ATOM    754  CD  GLU A  49      13.644 -11.205   6.959  1.00  1.41           C  
ATOM    755  OE1 GLU A  49      13.899 -11.598   8.083  1.00  1.41           O  
ATOM    756  OE2 GLU A  49      12.517 -10.943   6.588  1.00  1.41           O  
ATOM    757  H   GLU A  49      16.935 -12.631   4.632  1.00  1.41           H  
ATOM    758  HA  GLU A  49      16.831  -9.750   4.833  1.00  1.41           H  
ATOM    759 1HB  GLU A  49      16.392 -11.893   6.936  1.00  1.41           H  
ATOM    760 2HB  GLU A  49      16.189 -10.172   7.255  1.00  1.41           H  
ATOM    761 1HG  GLU A  49      14.535 -10.093   5.411  1.00  1.41           H  
ATOM    762 2HG  GLU A  49      14.689 -11.811   5.208  1.00  1.41           H  
ATOM    763  N   ARG A  50      19.352 -11.239   6.321  1.00  1.29           N  
ATOM    764  CA  ARG A  50      20.646 -11.007   6.944  1.00  1.29           C  
ATOM    765  C   ARG A  50      21.460 -10.088   6.068  1.00  1.29           C  
ATOM    766  O   ARG A  50      22.006  -9.084   6.538  1.00  1.29           O  
ATOM    767  CB  ARG A  50      21.381 -12.330   7.144  1.00  1.29           C  
ATOM    768  CG  ARG A  50      22.675 -12.276   7.896  1.00  1.29           C  
ATOM    769  CD  ARG A  50      23.301 -13.628   7.992  1.00  1.29           C  
ATOM    770  NE  ARG A  50      23.728 -14.135   6.712  1.00  1.29           N  
ATOM    771  CZ  ARG A  50      23.958 -15.432   6.430  1.00  1.29           C  
ATOM    772  NH1 ARG A  50      23.757 -16.313   7.358  1.00  1.29           N  
ATOM    773  NH2 ARG A  50      24.397 -15.786   5.223  1.00  1.29           N  
ATOM    774  H   ARG A  50      19.060 -12.199   6.143  1.00  1.29           H  
ATOM    775  HA  ARG A  50      20.492 -10.521   7.894  1.00  1.29           H  
ATOM    776 1HB  ARG A  50      20.730 -13.053   7.621  1.00  1.29           H  
ATOM    777 2HB  ARG A  50      21.635 -12.733   6.167  1.00  1.29           H  
ATOM    778 1HG  ARG A  50      23.372 -11.612   7.377  1.00  1.29           H  
ATOM    779 2HG  ARG A  50      22.494 -11.910   8.899  1.00  1.29           H  
ATOM    780 1HD  ARG A  50      24.183 -13.556   8.619  1.00  1.29           H  
ATOM    781 2HD  ARG A  50      22.597 -14.334   8.425  1.00  1.29           H  
ATOM    782  HE  ARG A  50      23.909 -13.440   5.973  1.00  1.29           H  
ATOM    783 1HH1 ARG A  50      23.451 -15.985   8.264  1.00  1.29           H  
ATOM    784 2HH1 ARG A  50      23.947 -17.292   7.171  1.00  1.29           H  
ATOM    785 1HH2 ARG A  50      24.599 -15.041   4.530  1.00  1.29           H  
ATOM    786 2HH2 ARG A  50      24.572 -16.774   4.966  1.00  1.29           H  
ATOM    787  N   GLY A  51      21.466 -10.404   4.774  1.00  1.18           N  
ATOM    788  CA  GLY A  51      22.172  -9.639   3.767  1.00  1.18           C  
ATOM    789  C   GLY A  51      21.683  -8.204   3.773  1.00  1.18           C  
ATOM    790  O   GLY A  51      22.485  -7.273   3.893  1.00  1.18           O  
ATOM    791  H   GLY A  51      20.980 -11.251   4.477  1.00  1.18           H  
ATOM    792 1HA  GLY A  51      23.243  -9.681   3.964  1.00  1.18           H  
ATOM    793 2HA  GLY A  51      21.997 -10.090   2.789  1.00  1.18           H  
ATOM    794  N   PHE A  52      20.363  -8.019   3.662  1.00  1.10           N  
ATOM    795  CA  PHE A  52      19.762  -6.690   3.662  1.00  1.10           C  
ATOM    796  C   PHE A  52      20.141  -5.864   4.882  1.00  1.10           C  
ATOM    797  O   PHE A  52      20.559  -4.708   4.751  1.00  1.10           O  
ATOM    798  CB  PHE A  52      18.243  -6.773   3.618  1.00  1.10           C  
ATOM    799  CG  PHE A  52      17.607  -5.417   3.790  1.00  1.10           C  
ATOM    800  CD1 PHE A  52      17.441  -4.541   2.727  1.00  1.10           C  
ATOM    801  CD2 PHE A  52      17.209  -5.002   5.047  1.00  1.10           C  
ATOM    802  CE1 PHE A  52      16.877  -3.286   2.933  1.00  1.10           C  
ATOM    803  CE2 PHE A  52      16.672  -3.774   5.246  1.00  1.10           C  
ATOM    804  CZ  PHE A  52      16.494  -2.910   4.202  1.00  1.10           C  
ATOM    805  H   PHE A  52      19.753  -8.837   3.571  1.00  1.10           H  
ATOM    806  HA  PHE A  52      20.114  -6.162   2.772  1.00  1.10           H  
ATOM    807 1HB  PHE A  52      17.918  -7.197   2.670  1.00  1.10           H  
ATOM    808 2HB  PHE A  52      17.884  -7.427   4.410  1.00  1.10           H  
ATOM    809  HD1 PHE A  52      17.753  -4.845   1.730  1.00  1.10           H  
ATOM    810  HD2 PHE A  52      17.341  -5.672   5.894  1.00  1.10           H  
ATOM    811  HE1 PHE A  52      16.739  -2.603   2.095  1.00  1.10           H  
ATOM    812  HE2 PHE A  52      16.393  -3.488   6.234  1.00  1.10           H  
ATOM    813  HZ  PHE A  52      16.054  -1.939   4.376  1.00  1.10           H  
ATOM    814  N   VAL A  53      19.980  -6.444   6.074  1.00  1.04           N  
ATOM    815  CA  VAL A  53      20.274  -5.720   7.300  1.00  1.04           C  
ATOM    816  C   VAL A  53      21.743  -5.345   7.321  1.00  1.04           C  
ATOM    817  O   VAL A  53      22.094  -4.215   7.670  1.00  1.04           O  
ATOM    818  CB  VAL A  53      19.899  -6.556   8.541  1.00  1.04           C  
ATOM    819  CG1 VAL A  53      20.410  -5.863   9.832  1.00  1.04           C  
ATOM    820  CG2 VAL A  53      18.379  -6.740   8.589  1.00  1.04           C  
ATOM    821  H   VAL A  53      19.644  -7.406   6.121  1.00  1.04           H  
ATOM    822  HA  VAL A  53      19.676  -4.809   7.315  1.00  1.04           H  
ATOM    823  HB  VAL A  53      20.381  -7.536   8.468  1.00  1.04           H  
ATOM    824 1HG1 VAL A  53      20.152  -6.465  10.702  1.00  1.04           H  
ATOM    825 2HG1 VAL A  53      21.481  -5.745   9.776  1.00  1.04           H  
ATOM    826 3HG1 VAL A  53      19.963  -4.897   9.926  1.00  1.04           H  
ATOM    827 1HG2 VAL A  53      18.112  -7.340   9.451  1.00  1.04           H  
ATOM    828 2HG2 VAL A  53      17.893  -5.769   8.660  1.00  1.04           H  
ATOM    829 3HG2 VAL A  53      18.041  -7.239   7.690  1.00  1.04           H  
ATOM    830  N   GLY A  54      22.598  -6.283   6.914  1.00  1.01           N  
ATOM    831  CA  GLY A  54      24.033  -6.080   6.837  1.00  1.01           C  
ATOM    832  C   GLY A  54      24.386  -4.898   5.956  1.00  1.01           C  
ATOM    833  O   GLY A  54      25.108  -3.994   6.390  1.00  1.01           O  
ATOM    834  H   GLY A  54      22.245  -7.201   6.645  1.00  1.01           H  
ATOM    835 1HA  GLY A  54      24.438  -5.927   7.836  1.00  1.01           H  
ATOM    836 2HA  GLY A  54      24.494  -6.985   6.437  1.00  1.01           H  
ATOM    837  N   GLU A  55      23.894  -4.895   4.714  1.00  0.99           N  
ATOM    838  CA  GLU A  55      24.209  -3.798   3.811  1.00  0.99           C  
ATOM    839  C   GLU A  55      23.670  -2.463   4.315  1.00  0.99           C  
ATOM    840  O   GLU A  55      24.370  -1.444   4.249  1.00  0.99           O  
ATOM    841  CB  GLU A  55      23.652  -4.069   2.405  1.00  0.99           C  
ATOM    842  CG  GLU A  55      24.374  -5.178   1.625  1.00  0.99           C  
ATOM    843  CD  GLU A  55      23.805  -5.407   0.225  1.00  0.99           C  
ATOM    844  OE1 GLU A  55      22.788  -4.833  -0.092  1.00  0.99           O  
ATOM    845  OE2 GLU A  55      24.407  -6.145  -0.526  1.00  0.99           O  
ATOM    846  H   GLU A  55      23.304  -5.670   4.408  1.00  0.99           H  
ATOM    847  HA  GLU A  55      25.293  -3.720   3.740  1.00  0.99           H  
ATOM    848 1HB  GLU A  55      22.601  -4.361   2.491  1.00  0.99           H  
ATOM    849 2HB  GLU A  55      23.691  -3.155   1.814  1.00  0.99           H  
ATOM    850 1HG  GLU A  55      25.429  -4.922   1.542  1.00  0.99           H  
ATOM    851 2HG  GLU A  55      24.298  -6.103   2.197  1.00  0.99           H  
ATOM    852  N   ALA A  56      22.447  -2.456   4.868  1.00  1.00           N  
ATOM    853  CA  ALA A  56      21.886  -1.211   5.376  1.00  1.00           C  
ATOM    854  C   ALA A  56      22.744  -0.682   6.510  1.00  1.00           C  
ATOM    855  O   ALA A  56      23.057   0.508   6.568  1.00  1.00           O  
ATOM    856  CB  ALA A  56      20.459  -1.433   5.866  1.00  1.00           C  
ATOM    857  H   ALA A  56      21.892  -3.314   4.911  1.00  1.00           H  
ATOM    858  HA  ALA A  56      21.892  -0.476   4.571  1.00  1.00           H  
ATOM    859 1HB  ALA A  56      20.048  -0.495   6.237  1.00  1.00           H  
ATOM    860 2HB  ALA A  56      19.844  -1.805   5.044  1.00  1.00           H  
ATOM    861 3HB  ALA A  56      20.478  -2.170   6.663  1.00  1.00           H  
ATOM    862  N   ALA A  57      23.141  -1.585   7.402  1.00  1.03           N  
ATOM    863  CA  ALA A  57      23.951  -1.237   8.543  1.00  1.03           C  
ATOM    864  C   ALA A  57      25.330  -0.758   8.138  1.00  1.03           C  
ATOM    865  O   ALA A  57      25.830   0.229   8.667  1.00  1.03           O  
ATOM    866  CB  ALA A  57      24.053  -2.434   9.439  1.00  1.03           C  
ATOM    867  H   ALA A  57      22.855  -2.558   7.301  1.00  1.03           H  
ATOM    868  HA  ALA A  57      23.469  -0.433   9.079  1.00  1.03           H  
ATOM    869 1HB  ALA A  57      24.631  -2.170  10.278  1.00  1.03           H  
ATOM    870 2HB  ALA A  57      23.054  -2.747   9.750  1.00  1.03           H  
ATOM    871 3HB  ALA A  57      24.538  -3.250   8.902  1.00  1.03           H  
ATOM    872  N   GLY A  58      25.943  -1.415   7.169  1.00  1.11           N  
ATOM    873  CA  GLY A  58      27.274  -1.027   6.751  1.00  1.11           C  
ATOM    874  C   GLY A  58      27.279   0.414   6.271  1.00  1.11           C  
ATOM    875  O   GLY A  58      28.013   1.266   6.796  1.00  1.11           O  
ATOM    876  H   GLY A  58      25.499  -2.227   6.740  1.00  1.11           H  
ATOM    877 1HA  GLY A  58      27.968  -1.149   7.581  1.00  1.11           H  
ATOM    878 2HA  GLY A  58      27.602  -1.686   5.948  1.00  1.11           H  
ATOM    879  N   GLU A  59      26.417   0.692   5.291  1.00  1.24           N  
ATOM    880  CA  GLU A  59      26.302   2.017   4.700  1.00  1.24           C  
ATOM    881  C   GLU A  59      25.954   3.115   5.702  1.00  1.24           C  
ATOM    882  O   GLU A  59      26.476   4.228   5.616  1.00  1.24           O  
ATOM    883  CB  GLU A  59      25.247   2.005   3.588  1.00  1.24           C  
ATOM    884  CG  GLU A  59      25.074   3.354   2.866  1.00  1.24           C  
ATOM    885  CD  GLU A  59      24.109   3.310   1.686  1.00  1.24           C  
ATOM    886  OE1 GLU A  59      22.983   2.884   1.861  1.00  1.24           O  
ATOM    887  OE2 GLU A  59      24.501   3.710   0.616  1.00  1.24           O  
ATOM    888  H   GLU A  59      25.812  -0.057   4.937  1.00  1.24           H  
ATOM    889  HA  GLU A  59      27.266   2.267   4.256  1.00  1.24           H  
ATOM    890 1HB  GLU A  59      25.510   1.252   2.846  1.00  1.24           H  
ATOM    891 2HB  GLU A  59      24.280   1.718   4.014  1.00  1.24           H  
ATOM    892 1HG  GLU A  59      24.704   4.082   3.592  1.00  1.24           H  
ATOM    893 2HG  GLU A  59      26.049   3.694   2.521  1.00  1.24           H  
ATOM    894  N   LEU A  60      25.061   2.817   6.644  1.00  1.45           N  
ATOM    895  CA  LEU A  60      24.611   3.826   7.581  1.00  1.45           C  
ATOM    896  C   LEU A  60      25.409   3.937   8.895  1.00  1.45           C  
ATOM    897  O   LEU A  60      25.360   4.985   9.544  1.00  1.45           O  
ATOM    898  CB  LEU A  60      23.134   3.575   7.832  1.00  1.45           C  
ATOM    899  CG  LEU A  60      22.265   3.709   6.561  1.00  1.45           C  
ATOM    900  CD1 LEU A  60      20.817   3.339   6.865  1.00  1.45           C  
ATOM    901  CD2 LEU A  60      22.386   5.133   6.046  1.00  1.45           C  
ATOM    902  H   LEU A  60      24.638   1.888   6.681  1.00  1.45           H  
ATOM    903  HA  LEU A  60      24.691   4.787   7.077  1.00  1.45           H  
ATOM    904 1HB  LEU A  60      23.028   2.560   8.179  1.00  1.45           H  
ATOM    905 2HB  LEU A  60      22.768   4.259   8.595  1.00  1.45           H  
ATOM    906  HG  LEU A  60      22.629   3.015   5.796  1.00  1.45           H  
ATOM    907 1HD1 LEU A  60      20.222   3.429   5.958  1.00  1.45           H  
ATOM    908 2HD1 LEU A  60      20.781   2.312   7.216  1.00  1.45           H  
ATOM    909 3HD1 LEU A  60      20.421   4.006   7.628  1.00  1.45           H  
ATOM    910 1HD2 LEU A  60      21.799   5.247   5.149  1.00  1.45           H  
ATOM    911 2HD2 LEU A  60      22.025   5.827   6.805  1.00  1.45           H  
ATOM    912 3HD2 LEU A  60      23.433   5.348   5.823  1.00  1.45           H  
ATOM    913  N   ILE A  61      26.138   2.890   9.293  1.00  1.72           N  
ATOM    914  CA  ILE A  61      26.891   2.931  10.548  1.00  1.72           C  
ATOM    915  C   ILE A  61      28.350   3.299  10.363  1.00  1.72           C  
ATOM    916  O   ILE A  61      28.875   4.085  11.150  1.00  1.72           O  
ATOM    917  CB  ILE A  61      26.925   1.588  11.291  1.00  1.72           C  
ATOM    918  CG1 ILE A  61      25.603   1.180  11.641  1.00  1.72           C  
ATOM    919  CG2 ILE A  61      27.753   1.729  12.587  1.00  1.72           C  
ATOM    920  CD1 ILE A  61      25.552  -0.170  12.148  1.00  1.72           C  
ATOM    921  H   ILE A  61      26.146   2.032   8.751  1.00  1.72           H  
ATOM    922  HA  ILE A  61      26.432   3.674  11.197  1.00  1.72           H  
ATOM    923  HB  ILE A  61      27.370   0.825  10.650  1.00  1.72           H  
ATOM    924 1HG1 ILE A  61      25.187   1.853  12.374  1.00  1.72           H  
ATOM    925 2HG1 ILE A  61      25.030   1.222  10.767  1.00  1.72           H  
ATOM    926 1HG2 ILE A  61      27.778   0.772  13.107  1.00  1.72           H  
ATOM    927 2HG2 ILE A  61      28.747   2.028  12.353  1.00  1.72           H  
ATOM    928 3HG2 ILE A  61      27.316   2.472  13.228  1.00  1.72           H  
ATOM    929 1HD1 ILE A  61      24.517  -0.428  12.366  1.00  1.72           H  
ATOM    930 2HD1 ILE A  61      25.958  -0.838  11.402  1.00  1.72           H  
ATOM    931 3HD1 ILE A  61      26.146  -0.239  13.032  1.00  1.72           H  
ATOM    932  N   SER A  62      29.032   2.686   9.377  1.00  1.99           N  
ATOM    933  CA  SER A  62      30.480   2.852   9.280  1.00  1.99           C  
ATOM    934  C   SER A  62      31.087   2.539  10.647  1.00  1.99           C  
ATOM    935  O   SER A  62      30.755   1.508  11.237  1.00  1.99           O  
ATOM    936  CB  SER A  62      30.838   4.270   8.852  1.00  1.99           C  
ATOM    937  OG  SER A  62      32.214   4.384   8.613  1.00  1.99           O  
ATOM    938  H   SER A  62      28.555   2.092   8.692  1.00  1.99           H  
ATOM    939  HA  SER A  62      30.870   2.147   8.545  1.00  1.99           H  
ATOM    940 1HB  SER A  62      30.287   4.520   7.945  1.00  1.99           H  
ATOM    941 2HB  SER A  62      30.540   4.985   9.616  1.00  1.99           H  
ATOM    942  HG  SER A  62      32.391   3.839   7.838  1.00  1.99           H  
ATOM    943  N   LYS A  63      31.993   3.408  11.098  1.00  2.15           N  
ATOM    944  CA  LYS A  63      32.632   3.412  12.428  1.00  2.15           C  
ATOM    945  C   LYS A  63      33.145   2.064  13.045  1.00  2.15           C  
ATOM    946  O   LYS A  63      32.919   0.983  12.500  1.00  2.15           O  
ATOM    947  CB  LYS A  63      31.609   4.063  13.373  1.00  2.15           C  
ATOM    948  CG  LYS A  63      31.376   5.527  13.103  1.00  2.15           C  
ATOM    949  CD  LYS A  63      30.372   6.110  14.071  1.00  2.15           C  
ATOM    950  CE  LYS A  63      30.138   7.588  13.788  1.00  2.15           C  
ATOM    951  NZ  LYS A  63      29.123   8.170  14.700  1.00  2.15           N  
ATOM    952  H   LYS A  63      32.217   4.174  10.465  1.00  2.15           H  
ATOM    953  HA  LYS A  63      33.471   4.088  12.323  1.00  2.15           H  
ATOM    954 1HB  LYS A  63      30.642   3.570  13.239  1.00  2.15           H  
ATOM    955 2HB  LYS A  63      31.862   3.954  14.400  1.00  2.15           H  
ATOM    956 1HG  LYS A  63      32.317   6.066  13.179  1.00  2.15           H  
ATOM    957 2HG  LYS A  63      30.987   5.641  12.090  1.00  2.15           H  
ATOM    958 1HD  LYS A  63      29.425   5.570  13.979  1.00  2.15           H  
ATOM    959 2HD  LYS A  63      30.740   5.994  15.089  1.00  2.15           H  
ATOM    960 1HE  LYS A  63      31.076   8.127  13.915  1.00  2.15           H  
ATOM    961 2HE  LYS A  63      29.798   7.705  12.759  1.00  2.15           H  
ATOM    962 1HZ  LYS A  63      28.995   9.148  14.485  1.00  2.15           H  
ATOM    963 2HZ  LYS A  63      28.249   7.678  14.577  1.00  2.15           H  
ATOM    964 3HZ  LYS A  63      29.434   8.072  15.656  1.00  2.15           H  
ATOM    965  N   PRO A  64      33.967   2.129  14.129  1.00  2.12           N  
ATOM    966  CA  PRO A  64      34.455   1.038  15.003  1.00  2.12           C  
ATOM    967  C   PRO A  64      33.547  -0.032  15.692  1.00  2.12           C  
ATOM    968  O   PRO A  64      34.016  -1.163  15.841  1.00  2.12           O  
ATOM    969  CB  PRO A  64      35.164   1.830  16.108  1.00  2.12           C  
ATOM    970  CG  PRO A  64      35.668   3.064  15.442  1.00  2.12           C  
ATOM    971  CD  PRO A  64      34.613   3.450  14.470  1.00  2.12           C  
ATOM    972  HA  PRO A  64      35.225   0.502  14.428  1.00  2.12           H  
ATOM    973 1HB  PRO A  64      34.469   2.046  16.930  1.00  2.12           H  
ATOM    974 2HB  PRO A  64      35.975   1.221  16.533  1.00  2.12           H  
ATOM    975 1HG  PRO A  64      35.851   3.844  16.196  1.00  2.12           H  
ATOM    976 2HG  PRO A  64      36.634   2.862  14.956  1.00  2.12           H  
ATOM    977 1HD  PRO A  64      33.937   4.146  14.959  1.00  2.12           H  
ATOM    978 2HD  PRO A  64      35.130   3.887  13.610  1.00  2.12           H  
ATOM    979  N   PRO A  65      32.260   0.212  16.081  1.00  1.91           N  
ATOM    980  CA  PRO A  65      31.427  -0.742  16.827  1.00  1.91           C  
ATOM    981  C   PRO A  65      31.437  -2.164  16.287  1.00  1.91           C  
ATOM    982  O   PRO A  65      31.315  -3.107  17.058  1.00  1.91           O  
ATOM    983  CB  PRO A  65      30.036  -0.109  16.716  1.00  1.91           C  
ATOM    984  CG  PRO A  65      30.324   1.369  16.646  1.00  1.91           C  
ATOM    985  CD  PRO A  65      31.565   1.467  15.790  1.00  1.91           C  
ATOM    986  HA  PRO A  65      31.754  -0.742  17.876  1.00  1.91           H  
ATOM    987 1HB  PRO A  65      29.516  -0.489  15.822  1.00  1.91           H  
ATOM    988 2HB  PRO A  65      29.423  -0.386  17.589  1.00  1.91           H  
ATOM    989 1HG  PRO A  65      29.461   1.904  16.205  1.00  1.91           H  
ATOM    990 2HG  PRO A  65      30.464   1.778  17.658  1.00  1.91           H  
ATOM    991 1HD  PRO A  65      31.233   1.489  14.753  1.00  1.91           H  
ATOM    992 2HD  PRO A  65      32.156   2.334  16.086  1.00  1.91           H  
ATOM    993  N   SER A  66      31.528  -2.311  14.971  1.00  1.60           N  
ATOM    994  CA  SER A  66      31.609  -3.594  14.264  1.00  1.60           C  
ATOM    995  C   SER A  66      30.408  -4.548  14.366  1.00  1.60           C  
ATOM    996  O   SER A  66      30.362  -5.546  13.636  1.00  1.60           O  
ATOM    997  CB  SER A  66      32.860  -4.323  14.718  1.00  1.60           C  
ATOM    998  OG  SER A  66      34.015  -3.542  14.483  1.00  1.60           O  
ATOM    999  H   SER A  66      31.595  -1.475  14.410  1.00  1.60           H  
ATOM   1000  HA  SER A  66      31.742  -3.369  13.217  1.00  1.60           H  
ATOM   1001 1HB  SER A  66      32.795  -4.575  15.771  1.00  1.60           H  
ATOM   1002 2HB  SER A  66      32.939  -5.261  14.170  1.00  1.60           H  
ATOM   1003  HG  SER A  66      33.950  -2.738  15.059  1.00  1.60           H  
ATOM   1004  N   TYR A  67      29.437  -4.253  15.231  1.00  1.30           N  
ATOM   1005  CA  TYR A  67      28.271  -5.119  15.378  1.00  1.30           C  
ATOM   1006  C   TYR A  67      26.967  -4.341  15.495  1.00  1.30           C  
ATOM   1007  O   TYR A  67      26.942  -3.227  16.037  1.00  1.30           O  
ATOM   1008  CB  TYR A  67      28.406  -6.016  16.606  1.00  1.30           C  
ATOM   1009  CG  TYR A  67      29.614  -6.888  16.646  1.00  1.30           C  
ATOM   1010  CD1 TYR A  67      30.766  -6.405  17.234  1.00  1.30           C  
ATOM   1011  CD2 TYR A  67      29.589  -8.157  16.115  1.00  1.30           C  
ATOM   1012  CE1 TYR A  67      31.895  -7.179  17.289  1.00  1.30           C  
ATOM   1013  CE2 TYR A  67      30.731  -8.938  16.176  1.00  1.30           C  
ATOM   1014  CZ  TYR A  67      31.875  -8.451  16.759  1.00  1.30           C  
ATOM   1015  OH  TYR A  67      33.009  -9.230  16.823  1.00  1.30           O  
ATOM   1016  H   TYR A  67      29.542  -3.437  15.819  1.00  1.30           H  
ATOM   1017  HA  TYR A  67      28.197  -5.742  14.494  1.00  1.30           H  
ATOM   1018 1HB  TYR A  67      28.418  -5.396  17.493  1.00  1.30           H  
ATOM   1019 2HB  TYR A  67      27.531  -6.657  16.668  1.00  1.30           H  
ATOM   1020  HD1 TYR A  67      30.780  -5.403  17.657  1.00  1.30           H  
ATOM   1021  HD2 TYR A  67      28.676  -8.540  15.651  1.00  1.30           H  
ATOM   1022  HE1 TYR A  67      32.799  -6.789  17.755  1.00  1.30           H  
ATOM   1023  HE2 TYR A  67      30.727  -9.939  15.764  1.00  1.30           H  
ATOM   1024  HH  TYR A  67      33.676  -8.779  17.351  1.00  1.30           H  
ATOM   1025  N   VAL A  68      25.879  -4.978  15.038  1.00  1.10           N  
ATOM   1026  CA  VAL A  68      24.514  -4.463  15.170  1.00  1.10           C  
ATOM   1027  C   VAL A  68      23.637  -5.403  15.988  1.00  1.10           C  
ATOM   1028  O   VAL A  68      23.501  -6.583  15.662  1.00  1.10           O  
ATOM   1029  CB  VAL A  68      23.889  -4.299  13.782  1.00  1.10           C  
ATOM   1030  CG1 VAL A  68      22.469  -3.801  13.841  1.00  1.10           C  
ATOM   1031  CG2 VAL A  68      24.698  -3.375  13.034  1.00  1.10           C  
ATOM   1032  H   VAL A  68      26.022  -5.862  14.555  1.00  1.10           H  
ATOM   1033  HA  VAL A  68      24.561  -3.497  15.655  1.00  1.10           H  
ATOM   1034  HB  VAL A  68      23.872  -5.267  13.290  1.00  1.10           H  
ATOM   1035 1HG1 VAL A  68      22.071  -3.708  12.828  1.00  1.10           H  
ATOM   1036 2HG1 VAL A  68      21.844  -4.493  14.412  1.00  1.10           H  
ATOM   1037 3HG1 VAL A  68      22.477  -2.841  14.304  1.00  1.10           H  
ATOM   1038 1HG2 VAL A  68      24.265  -3.283  12.074  1.00  1.10           H  
ATOM   1039 2HG2 VAL A  68      24.689  -2.426  13.554  1.00  1.10           H  
ATOM   1040 3HG2 VAL A  68      25.719  -3.742  12.948  1.00  1.10           H  
ATOM   1041  N   THR A  69      23.044  -4.894  17.052  1.00  1.00           N  
ATOM   1042  CA  THR A  69      22.201  -5.711  17.914  1.00  1.00           C  
ATOM   1043  C   THR A  69      20.996  -6.219  17.149  1.00  1.00           C  
ATOM   1044  O   THR A  69      20.331  -5.435  16.468  1.00  1.00           O  
ATOM   1045  CB  THR A  69      21.687  -4.926  19.121  1.00  1.00           C  
ATOM   1046  OG1 THR A  69      22.758  -4.387  19.842  1.00  1.00           O  
ATOM   1047  CG2 THR A  69      20.966  -5.837  20.028  1.00  1.00           C  
ATOM   1048  H   THR A  69      23.197  -3.914  17.274  1.00  1.00           H  
ATOM   1049  HA  THR A  69      22.770  -6.575  18.259  1.00  1.00           H  
ATOM   1050  HB  THR A  69      21.024  -4.126  18.791  1.00  1.00           H  
ATOM   1051  HG1 THR A  69      23.184  -3.696  19.305  1.00  1.00           H  
ATOM   1052 1HG2 THR A  69      20.619  -5.283  20.864  1.00  1.00           H  
ATOM   1053 2HG2 THR A  69      20.127  -6.287  19.535  1.00  1.00           H  
ATOM   1054 3HG2 THR A  69      21.645  -6.623  20.361  1.00  1.00           H  
ATOM   1055  N   LEU A  70      20.696  -7.505  17.278  1.00  1.00           N  
ATOM   1056  CA  LEU A  70      19.507  -8.061  16.649  1.00  1.00           C  
ATOM   1057  C   LEU A  70      18.481  -8.393  17.722  1.00  1.00           C  
ATOM   1058  O   LEU A  70      18.845  -8.718  18.848  1.00  1.00           O  
ATOM   1059  CB  LEU A  70      19.864  -9.305  15.890  1.00  1.00           C  
ATOM   1060  CG  LEU A  70      20.917  -9.145  14.872  1.00  1.00           C  
ATOM   1061  CD1 LEU A  70      21.218 -10.467  14.349  1.00  1.00           C  
ATOM   1062  CD2 LEU A  70      20.480  -8.191  13.813  1.00  1.00           C  
ATOM   1063  H   LEU A  70      21.293  -8.122  17.834  1.00  1.00           H  
ATOM   1064  HA  LEU A  70      19.080  -7.331  15.968  1.00  1.00           H  
ATOM   1065 1HB  LEU A  70      20.190 -10.064  16.597  1.00  1.00           H  
ATOM   1066 2HB  LEU A  70      18.968  -9.656  15.378  1.00  1.00           H  
ATOM   1067  HG  LEU A  70      21.787  -8.751  15.307  1.00  1.00           H  
ATOM   1068 1HD1 LEU A  70      21.994 -10.361  13.622  1.00  1.00           H  
ATOM   1069 2HD1 LEU A  70      21.559 -11.112  15.160  1.00  1.00           H  
ATOM   1070 3HD1 LEU A  70      20.327 -10.899  13.896  1.00  1.00           H  
ATOM   1071 1HD2 LEU A  70      21.256  -8.077  13.069  1.00  1.00           H  
ATOM   1072 2HD2 LEU A  70      19.569  -8.556  13.341  1.00  1.00           H  
ATOM   1073 3HD2 LEU A  70      20.294  -7.233  14.280  1.00  1.00           H  
ATOM   1074  N   GLY A  71      17.202  -8.401  17.378  1.00  1.12           N  
ATOM   1075  CA  GLY A  71      16.123  -8.691  18.327  1.00  1.12           C  
ATOM   1076  C   GLY A  71      15.964 -10.168  18.705  1.00  1.12           C  
ATOM   1077  O   GLY A  71      14.867 -10.724  18.632  1.00  1.12           O  
ATOM   1078  H   GLY A  71      16.962  -8.147  16.428  1.00  1.12           H  
ATOM   1079 1HA  GLY A  71      16.290  -8.109  19.231  1.00  1.12           H  
ATOM   1080 2HA  GLY A  71      15.187  -8.331  17.902  1.00  1.12           H  
ATOM   1081  N   TYR A  72      17.067 -10.790  19.116  1.00  1.36           N  
ATOM   1082  CA  TYR A  72      17.097 -12.183  19.541  1.00  1.36           C  
ATOM   1083  C   TYR A  72      17.960 -12.373  20.768  1.00  1.36           C  
ATOM   1084  O   TYR A  72      18.962 -11.679  20.948  1.00  1.36           O  
ATOM   1085  CB  TYR A  72      17.663 -13.106  18.465  1.00  1.36           C  
ATOM   1086  CG  TYR A  72      16.972 -13.056  17.195  1.00  1.36           C  
ATOM   1087  CD1 TYR A  72      17.457 -12.230  16.234  1.00  1.36           C  
ATOM   1088  CD2 TYR A  72      15.835 -13.814  16.981  1.00  1.36           C  
ATOM   1089  CE1 TYR A  72      16.847 -12.163  15.047  1.00  1.36           C  
ATOM   1090  CE2 TYR A  72      15.206 -13.739  15.775  1.00  1.36           C  
ATOM   1091  CZ  TYR A  72      15.707 -12.934  14.815  1.00  1.36           C  
ATOM   1092  OH  TYR A  72      15.126 -12.857  13.608  1.00  1.36           O  
ATOM   1093  H   TYR A  72      17.913 -10.232  19.151  1.00  1.36           H  
ATOM   1094  HA  TYR A  72      16.083 -12.496  19.791  1.00  1.36           H  
ATOM   1095 1HB  TYR A  72      18.710 -12.847  18.289  1.00  1.36           H  
ATOM   1096 2HB  TYR A  72      17.641 -14.135  18.824  1.00  1.36           H  
ATOM   1097  HD1 TYR A  72      18.345 -11.642  16.429  1.00  1.36           H  
ATOM   1098  HD2 TYR A  72      15.444 -14.465  17.763  1.00  1.36           H  
ATOM   1099  HE1 TYR A  72      17.255 -11.517  14.278  1.00  1.36           H  
ATOM   1100  HE2 TYR A  72      14.314 -14.322  15.581  1.00  1.36           H  
ATOM   1101  HH  TYR A  72      14.458 -13.586  13.454  1.00  1.36           H  
ATOM   1102  N   LEU A  73      17.597 -13.358  21.576  1.00  1.75           N  
ATOM   1103  CA  LEU A  73      18.409 -13.801  22.701  1.00  1.75           C  
ATOM   1104  C   LEU A  73      18.665 -15.302  22.546  1.00  1.75           C  
ATOM   1105  O   LEU A  73      17.769 -16.030  22.093  1.00  1.75           O  
ATOM   1106  CB  LEU A  73      17.705 -13.472  24.023  1.00  1.75           C  
ATOM   1107  CG  LEU A  73      17.416 -11.953  24.289  1.00  1.75           C  
ATOM   1108  CD1 LEU A  73      16.588 -11.813  25.544  1.00  1.75           C  
ATOM   1109  CD2 LEU A  73      18.734 -11.193  24.417  1.00  1.75           C  
ATOM   1110  H   LEU A  73      16.736 -13.849  21.381  1.00  1.75           H  
ATOM   1111  HA  LEU A  73      19.356 -13.295  22.675  1.00  1.75           H  
ATOM   1112 1HB  LEU A  73      16.752 -13.997  24.049  1.00  1.75           H  
ATOM   1113 2HB  LEU A  73      18.324 -13.842  24.842  1.00  1.75           H  
ATOM   1114  HG  LEU A  73      16.840 -11.535  23.464  1.00  1.75           H  
ATOM   1115 1HD1 LEU A  73      16.377 -10.756  25.720  1.00  1.75           H  
ATOM   1116 2HD1 LEU A  73      15.649 -12.355  25.424  1.00  1.75           H  
ATOM   1117 3HD1 LEU A  73      17.137 -12.221  26.390  1.00  1.75           H  
ATOM   1118 1HD2 LEU A  73      18.538 -10.141  24.600  1.00  1.75           H  
ATOM   1119 2HD2 LEU A  73      19.320 -11.599  25.243  1.00  1.75           H  
ATOM   1120 3HD2 LEU A  73      19.275 -11.296  23.501  1.00  1.75           H  
ATOM   1121  N   ILE A  74      19.836 -15.808  22.964  1.00  2.34           N  
ATOM   1122  CA  ILE A  74      20.057 -17.255  22.807  1.00  2.34           C  
ATOM   1123  C   ILE A  74      19.297 -18.041  23.878  1.00  2.34           C  
ATOM   1124  O   ILE A  74      19.845 -18.476  24.886  1.00  2.34           O  
ATOM   1125  CB  ILE A  74      21.559 -17.609  22.900  1.00  2.34           C  
ATOM   1126  CG1 ILE A  74      22.352 -16.860  21.839  1.00  2.34           C  
ATOM   1127  CG2 ILE A  74      21.773 -19.133  22.753  1.00  2.34           C  
ATOM   1128  CD1 ILE A  74      23.842 -17.020  22.030  1.00  2.34           C  
ATOM   1129  H   ILE A  74      20.579 -15.209  23.340  1.00  2.34           H  
ATOM   1130  HA  ILE A  74      19.691 -17.561  21.829  1.00  2.34           H  
ATOM   1131  HB  ILE A  74      21.939 -17.285  23.868  1.00  2.34           H  
ATOM   1132 1HG1 ILE A  74      22.069 -17.216  20.852  1.00  2.34           H  
ATOM   1133 2HG1 ILE A  74      22.113 -15.798  21.905  1.00  2.34           H  
ATOM   1134 1HG2 ILE A  74      22.832 -19.361  22.836  1.00  2.34           H  
ATOM   1135 2HG2 ILE A  74      21.227 -19.654  23.538  1.00  2.34           H  
ATOM   1136 3HG2 ILE A  74      21.407 -19.464  21.777  1.00  2.34           H  
ATOM   1137 1HD1 ILE A  74      24.363 -16.452  21.273  1.00  2.34           H  
ATOM   1138 2HD1 ILE A  74      24.107 -16.648  23.013  1.00  2.34           H  
ATOM   1139 3HD1 ILE A  74      24.118 -18.069  21.957  1.00  2.34           H  
ATOM   1140  N   THR A  75      18.012 -18.228  23.595  1.00  3.13           N  
ATOM   1141  CA  THR A  75      17.037 -18.850  24.485  1.00  3.13           C  
ATOM   1142  C   THR A  75      16.317 -20.050  23.867  1.00  3.13           C  
ATOM   1143  O   THR A  75      15.233 -20.418  24.311  1.00  3.13           O  
ATOM   1144  CB  THR A  75      15.992 -17.805  24.913  1.00  3.13           C  
ATOM   1145  OG1 THR A  75      15.353 -17.263  23.741  1.00  3.13           O  
ATOM   1146  CG2 THR A  75      16.659 -16.677  25.691  1.00  3.13           C  
ATOM   1147  H   THR A  75      17.694 -17.798  22.731  1.00  3.13           H  
ATOM   1148  HA  THR A  75      17.562 -19.198  25.374  1.00  3.13           H  
ATOM   1149  HB  THR A  75      15.241 -18.280  25.539  1.00  3.13           H  
ATOM   1150  HG1 THR A  75      16.026 -16.870  23.152  1.00  3.13           H  
ATOM   1151 1HG2 THR A  75      15.911 -15.944  25.986  1.00  3.13           H  
ATOM   1152 2HG2 THR A  75      17.140 -17.086  26.579  1.00  3.13           H  
ATOM   1153 3HG2 THR A  75      17.403 -16.201  25.073  1.00  3.13           H  
ATOM   1154  N   ARG A  76      16.893 -20.622  22.810  1.00  4.07           N  
ATOM   1155  CA  ARG A  76      16.310 -21.756  22.068  1.00  4.07           C  
ATOM   1156  C   ARG A  76      14.935 -21.457  21.451  1.00  4.07           C  
ATOM   1157  O   ARG A  76      14.122 -22.360  21.254  1.00  4.07           O  
ATOM   1158  CB  ARG A  76      16.156 -22.981  22.960  1.00  4.07           C  
ATOM   1159  CG  ARG A  76      17.435 -23.591  23.490  1.00  4.07           C  
ATOM   1160  CD  ARG A  76      17.121 -24.768  24.341  1.00  4.07           C  
ATOM   1161  NE  ARG A  76      18.304 -25.456  24.833  1.00  4.07           N  
ATOM   1162  CZ  ARG A  76      18.953 -26.422  24.151  1.00  4.07           C  
ATOM   1163  NH1 ARG A  76      18.545 -26.793  22.965  1.00  4.07           N  
ATOM   1164  NH2 ARG A  76      20.001 -27.031  24.656  1.00  4.07           N  
ATOM   1165  H   ARG A  76      17.793 -20.265  22.520  1.00  4.07           H  
ATOM   1166  HA  ARG A  76      16.995 -22.011  21.256  1.00  4.07           H  
ATOM   1167 1HB  ARG A  76      15.517 -22.765  23.807  1.00  4.07           H  
ATOM   1168 2HB  ARG A  76      15.657 -23.762  22.386  1.00  4.07           H  
ATOM   1169 1HG  ARG A  76      18.052 -23.918  22.656  1.00  4.07           H  
ATOM   1170 2HG  ARG A  76      17.979 -22.856  24.085  1.00  4.07           H  
ATOM   1171 1HD  ARG A  76      16.539 -24.438  25.203  1.00  4.07           H  
ATOM   1172 2HD  ARG A  76      16.532 -25.478  23.763  1.00  4.07           H  
ATOM   1173  HE  ARG A  76      18.653 -25.208  25.749  1.00  4.07           H  
ATOM   1174 1HH1 ARG A  76      17.744 -26.359  22.535  1.00  4.07           H  
ATOM   1175 2HH1 ARG A  76      19.066 -27.544  22.487  1.00  4.07           H  
ATOM   1176 1HH2 ARG A  76      20.354 -26.789  25.568  1.00  4.07           H  
ATOM   1177 2HH2 ARG A  76      20.427 -27.782  24.096  1.00  4.07           H  
ATOM   1178  N   SER A  77      14.704 -20.197  21.116  1.00  5.01           N  
ATOM   1179  CA  SER A  77      13.481 -19.756  20.461  1.00  5.01           C  
ATOM   1180  C   SER A  77      13.343 -20.308  19.054  1.00  5.01           C  
ATOM   1181  O   SER A  77      14.314 -20.368  18.309  1.00  5.01           O  
ATOM   1182  CB  SER A  77      13.432 -18.246  20.365  1.00  5.01           C  
ATOM   1183  OG  SER A  77      12.306 -17.839  19.612  1.00  5.01           O  
ATOM   1184  H   SER A  77      15.413 -19.515  21.332  1.00  5.01           H  
ATOM   1185  HA  SER A  77      12.633 -20.103  21.054  1.00  5.01           H  
ATOM   1186 1HB  SER A  77      13.389 -17.814  21.366  1.00  5.01           H  
ATOM   1187 2HB  SER A  77      14.344 -17.884  19.890  1.00  5.01           H  
ATOM   1188  HG  SER A  77      12.451 -16.915  19.376  1.00  5.01           H  
ATOM   1189  N   ARG A  78      12.113 -20.600  18.644  1.00  5.82           N  
ATOM   1190  CA  ARG A  78      11.851 -21.035  17.272  1.00  5.82           C  
ATOM   1191  C   ARG A  78      12.166 -19.931  16.253  1.00  5.82           C  
ATOM   1192  O   ARG A  78      12.297 -20.198  15.059  1.00  5.82           O  
ATOM   1193  CB  ARG A  78      10.416 -21.500  17.093  1.00  5.82           C  
ATOM   1194  CG  ARG A  78      10.087 -22.822  17.780  1.00  5.82           C  
ATOM   1195  CD  ARG A  78       8.676 -23.246  17.538  1.00  5.82           C  
ATOM   1196  NE  ARG A  78       8.379 -24.528  18.167  1.00  5.82           N  
ATOM   1197  CZ  ARG A  78       7.177 -25.138  18.140  1.00  5.82           C  
ATOM   1198  NH1 ARG A  78       6.168 -24.578  17.510  1.00  5.82           N  
ATOM   1199  NH2 ARG A  78       7.013 -26.303  18.745  1.00  5.82           N  
ATOM   1200  H   ARG A  78      11.350 -20.531  19.301  1.00  5.82           H  
ATOM   1201  HA  ARG A  78      12.500 -21.884  17.059  1.00  5.82           H  
ATOM   1202 1HB  ARG A  78       9.736 -20.745  17.485  1.00  5.82           H  
ATOM   1203 2HB  ARG A  78      10.201 -21.614  16.031  1.00  5.82           H  
ATOM   1204 1HG  ARG A  78      10.747 -23.602  17.397  1.00  5.82           H  
ATOM   1205 2HG  ARG A  78      10.236 -22.718  18.855  1.00  5.82           H  
ATOM   1206 1HD  ARG A  78       7.996 -22.500  17.948  1.00  5.82           H  
ATOM   1207 2HD  ARG A  78       8.503 -23.345  16.466  1.00  5.82           H  
ATOM   1208  HE  ARG A  78       9.130 -24.992  18.661  1.00  5.82           H  
ATOM   1209 1HH1 ARG A  78       6.294 -23.689  17.046  1.00  5.82           H  
ATOM   1210 2HH1 ARG A  78       5.269 -25.037  17.488  1.00  5.82           H  
ATOM   1211 1HH2 ARG A  78       7.789 -26.735  19.227  1.00  5.82           H  
ATOM   1212 2HH2 ARG A  78       6.114 -26.761  18.722  1.00  5.82           H  
ATOM   1213  N   SER A  79      12.253 -18.682  16.729  1.00  6.38           N  
ATOM   1214  CA  SER A  79      12.569 -17.533  15.892  1.00  6.38           C  
ATOM   1215  C   SER A  79      14.076 -17.416  15.626  1.00  6.38           C  
ATOM   1216  O   SER A  79      14.502 -16.575  14.846  1.00  6.38           O  
ATOM   1217  CB  SER A  79      12.058 -16.251  16.532  1.00  6.38           C  
ATOM   1218  OG  SER A  79      12.753 -15.956  17.721  1.00  6.38           O  
ATOM   1219  H   SER A  79      12.133 -18.526  17.727  1.00  6.38           H  
ATOM   1220  HA  SER A  79      12.071 -17.661  14.931  1.00  6.38           H  
ATOM   1221 1HB  SER A  79      12.163 -15.425  15.828  1.00  6.38           H  
ATOM   1222 2HB  SER A  79      10.996 -16.360  16.749  1.00  6.38           H  
ATOM   1223  HG  SER A  79      12.712 -16.755  18.236  1.00  6.38           H  
ATOM   1224  N   ASN A  80      14.892 -18.241  16.285  1.00  6.72           N  
ATOM   1225  CA  ASN A  80      16.338 -18.182  16.123  1.00  6.72           C  
ATOM   1226  C   ASN A  80      16.650 -18.183  14.619  1.00  6.72           C  
ATOM   1227  O   ASN A  80      16.189 -19.083  13.914  1.00  6.72           O  
ATOM   1228  CB  ASN A  80      16.972 -19.360  16.823  1.00  6.72           C  
ATOM   1229  CG  ASN A  80      18.460 -19.322  16.890  1.00  6.72           C  
ATOM   1230  OD1 ASN A  80      19.067 -18.383  17.432  1.00  6.72           O  
ATOM   1231  ND2 ASN A  80      19.060 -20.346  16.363  1.00  6.72           N  
ATOM   1232  H   ASN A  80      14.513 -18.945  16.917  1.00  6.72           H  
ATOM   1233  HA  ASN A  80      16.690 -17.279  16.600  1.00  6.72           H  
ATOM   1234 1HB  ASN A  80      16.591 -19.403  17.842  1.00  6.72           H  
ATOM   1235 2HB  ASN A  80      16.664 -20.280  16.329  1.00  6.72           H  
ATOM   1236 1HD2 ASN A  80      20.063 -20.434  16.399  1.00  6.72           H  
ATOM   1237 2HD2 ASN A  80      18.523 -21.079  15.947  1.00  6.72           H  
ATOM   1238  N   PRO A  81      17.419 -17.214  14.082  1.00  6.92           N  
ATOM   1239  CA  PRO A  81      17.688 -17.089  12.667  1.00  6.92           C  
ATOM   1240  C   PRO A  81      18.184 -18.372  12.051  1.00  6.92           C  
ATOM   1241  O   PRO A  81      19.135 -18.981  12.538  1.00  6.92           O  
ATOM   1242  CB  PRO A  81      18.820 -16.059  12.652  1.00  6.92           C  
ATOM   1243  CG  PRO A  81      18.564 -15.213  13.858  1.00  6.92           C  
ATOM   1244  CD  PRO A  81      18.074 -16.178  14.909  1.00  6.92           C  
ATOM   1245  HA  PRO A  81      16.791 -16.711  12.151  1.00  6.92           H  
ATOM   1246 1HB  PRO A  81      19.788 -16.575  12.680  1.00  6.92           H  
ATOM   1247 2HB  PRO A  81      18.786 -15.484  11.716  1.00  6.92           H  
ATOM   1248 1HG  PRO A  81      19.472 -14.672  14.157  1.00  6.92           H  
ATOM   1249 2HG  PRO A  81      17.816 -14.459  13.600  1.00  6.92           H  
ATOM   1250 1HD  PRO A  81      18.900 -16.590  15.498  1.00  6.92           H  
ATOM   1251 2HD  PRO A  81      17.354 -15.637  15.504  1.00  6.92           H  
ATOM   1252  N   ALA A  82      17.596 -18.728  10.911  1.00  7.08           N  
ATOM   1253  CA  ALA A  82      17.982 -19.921  10.163  1.00  7.08           C  
ATOM   1254  C   ALA A  82      19.431 -19.840   9.714  1.00  7.08           C  
ATOM   1255  O   ALA A  82      20.125 -20.848   9.605  1.00  7.08           O  
ATOM   1256  CB  ALA A  82      17.083 -20.088   8.954  1.00  7.08           C  
ATOM   1257  H   ALA A  82      16.821 -18.171  10.570  1.00  7.08           H  
ATOM   1258  HA  ALA A  82      17.878 -20.785  10.820  1.00  7.08           H  
ATOM   1259 1HB  ALA A  82      17.366 -20.988   8.411  1.00  7.08           H  
ATOM   1260 2HB  ALA A  82      16.045 -20.168   9.278  1.00  7.08           H  
ATOM   1261 3HB  ALA A  82      17.192 -19.223   8.301  1.00  7.08           H  
ATOM   1262  N   ALA A  83      19.864 -18.615   9.430  1.00  7.24           N  
ATOM   1263  CA  ALA A  83      21.197 -18.321   8.931  1.00  7.24           C  
ATOM   1264  C   ALA A  83      21.514 -19.226   7.748  1.00  7.24           C  
ATOM   1265  O   ALA A  83      20.671 -19.381   6.865  1.00  7.24           O  
ATOM   1266  CB  ALA A  83      22.208 -18.490  10.035  1.00  7.24           C  
ATOM   1267  H   ALA A  83      19.223 -17.850   9.576  1.00  7.24           H  
ATOM   1268  HA  ALA A  83      21.208 -17.286   8.592  1.00  7.24           H  
ATOM   1269 1HB  ALA A  83      23.173 -18.230   9.675  1.00  7.24           H  
ATOM   1270 2HB  ALA A  83      21.954 -17.852  10.867  1.00  7.24           H  
ATOM   1271 3HB  ALA A  83      22.205 -19.501  10.350  1.00  7.24           H  
ATOM   1272  N   GLU A  84      22.698 -19.847   7.730  1.00  7.40           N  
ATOM   1273  CA  GLU A  84      23.049 -20.733   6.621  1.00  7.40           C  
ATOM   1274  C   GLU A  84      23.805 -21.944   7.194  1.00  7.40           C  
ATOM   1275  O   GLU A  84      24.614 -21.803   8.086  1.00  7.40           O  
ATOM   1276  CB  GLU A  84      23.817 -19.923   5.572  1.00  7.40           C  
ATOM   1277  CG  GLU A  84      24.091 -20.613   4.257  1.00  7.40           C  
ATOM   1278  CD  GLU A  84      24.687 -19.658   3.236  1.00  7.40           C  
ATOM   1279  OE1 GLU A  84      24.853 -18.488   3.547  1.00  7.40           O  
ATOM   1280  OE2 GLU A  84      24.952 -20.088   2.137  1.00  7.40           O  
ATOM   1281  H   GLU A  84      23.394 -19.685   8.460  1.00  7.40           H  
ATOM   1282  HA  GLU A  84      22.133 -21.099   6.159  1.00  7.40           H  
ATOM   1283 1HB  GLU A  84      23.268 -19.018   5.354  1.00  7.40           H  
ATOM   1284 2HB  GLU A  84      24.765 -19.616   5.987  1.00  7.40           H  
ATOM   1285 1HG  GLU A  84      24.788 -21.438   4.428  1.00  7.40           H  
ATOM   1286 2HG  GLU A  84      23.161 -21.030   3.873  1.00  7.40           H  
ATOM   1287  N   ASP A  85      23.510 -23.150   6.718  1.00  7.47           N  
ATOM   1288  CA  ASP A  85      24.034 -24.380   7.348  1.00  7.47           C  
ATOM   1289  C   ASP A  85      25.518 -24.458   7.787  1.00  7.47           C  
ATOM   1290  O   ASP A  85      25.787 -24.805   8.940  1.00  7.47           O  
ATOM   1291  CB  ASP A  85      23.757 -25.552   6.398  1.00  7.47           C  
ATOM   1292  CG  ASP A  85      24.339 -25.355   4.971  1.00  7.47           C  
ATOM   1293  OD1 ASP A  85      24.996 -24.352   4.735  1.00  7.47           O  
ATOM   1294  OD2 ASP A  85      24.122 -26.205   4.143  1.00  7.47           O  
ATOM   1295  H   ASP A  85      22.863 -23.225   5.947  1.00  7.47           H  
ATOM   1296  HA  ASP A  85      23.438 -24.542   8.245  1.00  7.47           H  
ATOM   1297 1HB  ASP A  85      24.194 -26.460   6.819  1.00  7.47           H  
ATOM   1298 2HB  ASP A  85      22.683 -25.711   6.320  1.00  7.47           H  
ATOM   1299  N   ASN A  86      26.463 -24.155   6.901  1.00  7.35           N  
ATOM   1300  CA  ASN A  86      27.885 -24.273   7.265  1.00  7.35           C  
ATOM   1301  C   ASN A  86      28.620 -22.937   7.381  1.00  7.35           C  
ATOM   1302  O   ASN A  86      29.327 -22.688   8.360  1.00  7.35           O  
ATOM   1303  CB  ASN A  86      28.605 -25.164   6.268  1.00  7.35           C  
ATOM   1304  CG  ASN A  86      28.097 -26.587   6.283  1.00  7.35           C  
ATOM   1305  OD1 ASN A  86      28.314 -27.332   7.247  1.00  7.35           O  
ATOM   1306  ND2 ASN A  86      27.438 -26.979   5.224  1.00  7.35           N  
ATOM   1307  H   ASN A  86      26.153 -23.891   5.968  1.00  7.35           H  
ATOM   1308  HA  ASN A  86      27.945 -24.745   8.246  1.00  7.35           H  
ATOM   1309 1HB  ASN A  86      28.470 -24.757   5.264  1.00  7.35           H  
ATOM   1310 2HB  ASN A  86      29.671 -25.163   6.483  1.00  7.35           H  
ATOM   1311 1HD2 ASN A  86      27.076 -27.910   5.172  1.00  7.35           H  
ATOM   1312 2HD2 ASN A  86      27.297 -26.347   4.455  1.00  7.35           H  
ATOM   1313  N   GLU A  87      28.460 -22.072   6.391  1.00  7.02           N  
ATOM   1314  CA  GLU A  87      29.099 -20.763   6.426  1.00  7.02           C  
ATOM   1315  C   GLU A  87      28.150 -19.879   7.187  1.00  7.02           C  
ATOM   1316  O   GLU A  87      26.960 -19.962   6.949  1.00  7.02           O  
ATOM   1317  CB  GLU A  87      29.366 -20.225   5.020  1.00  7.02           C  
ATOM   1318  CG  GLU A  87      30.116 -18.894   4.991  1.00  7.02           C  
ATOM   1319  CD  GLU A  87      30.455 -18.413   3.596  1.00  7.02           C  
ATOM   1320  OE1 GLU A  87      30.228 -19.139   2.657  1.00  7.02           O  
ATOM   1321  OE2 GLU A  87      30.939 -17.313   3.476  1.00  7.02           O  
ATOM   1322  H   GLU A  87      27.869 -22.317   5.609  1.00  7.02           H  
ATOM   1323  HA  GLU A  87      30.040 -20.826   6.973  1.00  7.02           H  
ATOM   1324 1HB  GLU A  87      29.948 -20.953   4.456  1.00  7.02           H  
ATOM   1325 2HB  GLU A  87      28.416 -20.087   4.499  1.00  7.02           H  
ATOM   1326 1HG  GLU A  87      29.500 -18.138   5.475  1.00  7.02           H  
ATOM   1327 2HG  GLU A  87      31.033 -18.996   5.569  1.00  7.02           H  
ATOM   1328  N   ASN A  88      28.627 -19.060   8.118  1.00  6.58           N  
ATOM   1329  CA  ASN A  88      27.680 -18.248   8.888  1.00  6.58           C  
ATOM   1330  C   ASN A  88      26.601 -19.147   9.525  1.00  6.58           C  
ATOM   1331  O   ASN A  88      25.400 -18.852   9.483  1.00  6.58           O  
ATOM   1332  CB  ASN A  88      27.076 -17.142   8.038  1.00  6.58           C  
ATOM   1333  CG  ASN A  88      28.120 -16.177   7.574  1.00  6.58           C  
ATOM   1334  OD1 ASN A  88      29.088 -15.958   8.308  1.00  6.58           O  
ATOM   1335  ND2 ASN A  88      27.961 -15.610   6.409  1.00  6.58           N  
ATOM   1336  H   ASN A  88      29.621 -19.008   8.289  1.00  6.58           H  
ATOM   1337  HA  ASN A  88      28.220 -17.775   9.710  1.00  6.58           H  
ATOM   1338 1HB  ASN A  88      26.555 -17.551   7.172  1.00  6.58           H  
ATOM   1339 2HB  ASN A  88      26.344 -16.597   8.633  1.00  6.58           H  
ATOM   1340 1HD2 ASN A  88      28.638 -14.951   6.069  1.00  6.58           H  
ATOM   1341 2HD2 ASN A  88      27.155 -15.816   5.855  1.00  6.58           H  
ATOM   1342  N   GLN A  89      27.083 -20.240  10.128  1.00  6.15           N  
ATOM   1343  CA  GLN A  89      26.290 -21.255  10.811  1.00  6.15           C  
ATOM   1344  C   GLN A  89      25.374 -20.599  11.842  1.00  6.15           C  
ATOM   1345  O   GLN A  89      25.821 -19.684  12.534  1.00  6.15           O  
ATOM   1346  CB  GLN A  89      27.238 -22.249  11.508  1.00  6.15           C  
ATOM   1347  CG  GLN A  89      26.563 -23.429  12.198  1.00  6.15           C  
ATOM   1348  CD  GLN A  89      27.530 -24.366  12.872  1.00  6.15           C  
ATOM   1349  OE1 GLN A  89      28.673 -24.020  13.194  1.00  6.15           O  
ATOM   1350  NE2 GLN A  89      27.074 -25.593  13.095  1.00  6.15           N  
ATOM   1351  H   GLN A  89      28.081 -20.383  10.085  1.00  6.15           H  
ATOM   1352  HA  GLN A  89      25.722 -21.785  10.072  1.00  6.15           H  
ATOM   1353 1HB  GLN A  89      27.930 -22.656  10.766  1.00  6.15           H  
ATOM   1354 2HB  GLN A  89      27.828 -21.721  12.252  1.00  6.15           H  
ATOM   1355 1HG  GLN A  89      25.861 -23.062  12.947  1.00  6.15           H  
ATOM   1356 2HG  GLN A  89      26.039 -24.013  11.445  1.00  6.15           H  
ATOM   1357 1HE2 GLN A  89      27.660 -26.274  13.533  1.00  6.15           H  
ATOM   1358 2HE2 GLN A  89      26.144 -25.834  12.815  1.00  6.15           H  
ATOM   1359  N   PRO A  90      24.094 -21.010  11.973  1.00  5.83           N  
ATOM   1360  CA  PRO A  90      23.149 -20.472  12.934  1.00  5.83           C  
ATOM   1361  C   PRO A  90      23.584 -20.804  14.330  1.00  5.83           C  
ATOM   1362  O   PRO A  90      24.270 -21.796  14.557  1.00  5.83           O  
ATOM   1363  CB  PRO A  90      21.838 -21.194  12.594  1.00  5.83           C  
ATOM   1364  CG  PRO A  90      22.260 -22.449  11.861  1.00  5.83           C  
ATOM   1365  CD  PRO A  90      23.510 -22.058  11.097  1.00  5.83           C  
ATOM   1366  HA  PRO A  90      23.061 -19.387  12.800  1.00  5.83           H  
ATOM   1367 1HB  PRO A  90      21.299 -21.430  13.524  1.00  5.83           H  
ATOM   1368 2HB  PRO A  90      21.168 -20.537  12.027  1.00  5.83           H  
ATOM   1369 1HG  PRO A  90      22.435 -23.270  12.575  1.00  5.83           H  
ATOM   1370 2HG  PRO A  90      21.447 -22.772  11.192  1.00  5.83           H  
ATOM   1371 1HD  PRO A  90      24.126 -22.935  10.992  1.00  5.83           H  
ATOM   1372 2HD  PRO A  90      23.235 -21.633  10.125  1.00  5.83           H  
ATOM   1373  N   ILE A  91      23.171 -20.008  15.293  1.00  5.65           N  
ATOM   1374  CA  ILE A  91      23.513 -20.396  16.638  1.00  5.65           C  
ATOM   1375  C   ILE A  91      22.645 -21.601  16.943  1.00  5.65           C  
ATOM   1376  O   ILE A  91      21.420 -21.518  16.936  1.00  5.65           O  
ATOM   1377  CB  ILE A  91      23.250 -19.242  17.620  1.00  5.65           C  
ATOM   1378  CG1 ILE A  91      24.150 -18.027  17.250  1.00  5.65           C  
ATOM   1379  CG2 ILE A  91      23.512 -19.703  19.034  1.00  5.65           C  
ATOM   1380  CD1 ILE A  91      23.788 -16.745  17.981  1.00  5.65           C  
ATOM   1381  H   ILE A  91      22.627 -19.179  15.104  1.00  5.65           H  
ATOM   1382  HA  ILE A  91      24.561 -20.686  16.686  1.00  5.65           H  
ATOM   1383  HB  ILE A  91      22.211 -18.922  17.542  1.00  5.65           H  
ATOM   1384 1HG1 ILE A  91      25.186 -18.271  17.475  1.00  5.65           H  
ATOM   1385 2HG1 ILE A  91      24.063 -17.843  16.178  1.00  5.65           H  
ATOM   1386 1HG2 ILE A  91      23.322 -18.891  19.718  1.00  5.65           H  
ATOM   1387 2HG2 ILE A  91      22.855 -20.535  19.269  1.00  5.65           H  
ATOM   1388 3HG2 ILE A  91      24.549 -20.013  19.117  1.00  5.65           H  
ATOM   1389 1HD1 ILE A  91      24.446 -15.941  17.666  1.00  5.65           H  
ATOM   1390 2HD1 ILE A  91      22.758 -16.477  17.748  1.00  5.65           H  
ATOM   1391 3HD1 ILE A  91      23.886 -16.897  19.041  1.00  5.65           H  
ATOM   1392  N   THR A  92      23.282 -22.734  17.201  1.00  5.61           N  
ATOM   1393  CA  THR A  92      22.546 -23.981  17.387  1.00  5.61           C  
ATOM   1394  C   THR A  92      22.091 -24.248  18.817  1.00  5.61           C  
ATOM   1395  O   THR A  92      21.387 -25.219  19.071  1.00  5.61           O  
ATOM   1396  CB  THR A  92      23.398 -25.178  16.921  1.00  5.61           C  
ATOM   1397  OG1 THR A  92      24.597 -25.251  17.719  1.00  5.61           O  
ATOM   1398  CG2 THR A  92      23.788 -25.036  15.440  1.00  5.61           C  
ATOM   1399  H   THR A  92      24.293 -22.732  17.176  1.00  5.61           H  
ATOM   1400  HA  THR A  92      21.657 -23.942  16.756  1.00  5.61           H  
ATOM   1401  HB  THR A  92      22.822 -26.088  17.060  1.00  5.61           H  
ATOM   1402  HG1 THR A  92      25.200 -24.554  17.433  1.00  5.61           H  
ATOM   1403 1HG2 THR A  92      24.383 -25.897  15.134  1.00  5.61           H  
ATOM   1404 2HG2 THR A  92      22.887 -24.979  14.825  1.00  5.61           H  
ATOM   1405 3HG2 THR A  92      24.371 -24.135  15.306  1.00  5.61           H  
ATOM   1406  N   SER A  93      22.587 -23.458  19.764  1.00  5.67           N  
ATOM   1407  CA  SER A  93      22.349 -23.553  21.227  1.00  5.67           C  
ATOM   1408  C   SER A  93      22.940 -24.823  21.900  1.00  5.67           C  
ATOM   1409  O   SER A  93      23.519 -24.742  22.979  1.00  5.67           O  
ATOM   1410  CB  SER A  93      20.861 -23.467  21.539  1.00  5.67           C  
ATOM   1411  OG  SER A  93      20.315 -22.235  21.131  1.00  5.67           O  
ATOM   1412  H   SER A  93      23.161 -22.698  19.433  1.00  5.67           H  
ATOM   1413  HA  SER A  93      22.822 -22.690  21.691  1.00  5.67           H  
ATOM   1414 1HB  SER A  93      20.323 -24.284  21.068  1.00  5.67           H  
ATOM   1415 2HB  SER A  93      20.728 -23.580  22.609  1.00  5.67           H  
ATOM   1416  HG  SER A  93      20.260 -22.271  20.173  1.00  5.67           H  
ATOM   1417  N   GLU A  94      22.926 -25.954  21.200  1.00  5.78           N  
ATOM   1418  CA  GLU A  94      23.498 -27.223  21.649  1.00  5.78           C  
ATOM   1419  C   GLU A  94      25.003 -27.129  21.820  1.00  5.78           C  
ATOM   1420  O   GLU A  94      25.595 -27.790  22.670  1.00  5.78           O  
ATOM   1421  CB  GLU A  94      23.169 -28.327  20.644  1.00  5.78           C  
ATOM   1422  CG  GLU A  94      21.706 -28.755  20.626  1.00  5.78           C  
ATOM   1423  CD  GLU A  94      21.300 -29.462  21.897  1.00  5.78           C  
ATOM   1424  OE1 GLU A  94      21.962 -30.406  22.259  1.00  5.78           O  
ATOM   1425  OE2 GLU A  94      20.336 -29.059  22.516  1.00  5.78           O  
ATOM   1426  H   GLU A  94      22.419 -25.938  20.326  1.00  5.78           H  
ATOM   1427  HA  GLU A  94      23.060 -27.476  22.615  1.00  5.78           H  
ATOM   1428 1HB  GLU A  94      23.425 -27.980  19.639  1.00  5.78           H  
ATOM   1429 2HB  GLU A  94      23.779 -29.203  20.852  1.00  5.78           H  
ATOM   1430 1HG  GLU A  94      21.085 -27.865  20.499  1.00  5.78           H  
ATOM   1431 2HG  GLU A  94      21.537 -29.410  19.773  1.00  5.78           H  
ATOM   1432  N   ASN A  95      25.616 -26.303  20.988  1.00  5.87           N  
ATOM   1433  CA  ASN A  95      27.051 -26.113  20.977  1.00  5.87           C  
ATOM   1434  C   ASN A  95      27.446 -24.809  21.661  1.00  5.87           C  
ATOM   1435  O   ASN A  95      28.555 -24.311  21.457  1.00  5.87           O  
ATOM   1436  CB  ASN A  95      27.557 -26.139  19.551  1.00  5.87           C  
ATOM   1437  CG  ASN A  95      27.409 -27.504  18.907  1.00  5.87           C  
ATOM   1438  OD1 ASN A  95      28.207 -28.415  19.162  1.00  5.87           O  
ATOM   1439  ND2 ASN A  95      26.396 -27.660  18.081  1.00  5.87           N  
ATOM   1440  H   ASN A  95      25.051 -25.797  20.318  1.00  5.87           H  
ATOM   1441  HA  ASN A  95      27.514 -26.928  21.534  1.00  5.87           H  
ATOM   1442 1HB  ASN A  95      27.004 -25.409  18.962  1.00  5.87           H  
ATOM   1443 2HB  ASN A  95      28.607 -25.850  19.531  1.00  5.87           H  
ATOM   1444 1HD2 ASN A  95      26.249 -28.541  17.629  1.00  5.87           H  
ATOM   1445 2HD2 ASN A  95      25.762 -26.891  17.908  1.00  5.87           H  
ATOM   1446  N   VAL A  96      26.535 -24.236  22.452  1.00  5.87           N  
ATOM   1447  CA  VAL A  96      26.812 -22.991  23.143  1.00  5.87           C  
ATOM   1448  C   VAL A  96      26.934 -23.234  24.658  1.00  5.87           C  
ATOM   1449  O   VAL A  96      25.944 -23.579  25.302  1.00  5.87           O  
ATOM   1450  CB  VAL A  96      25.667 -22.003  22.872  1.00  5.87           C  
ATOM   1451  CG1 VAL A  96      25.922 -20.725  23.574  1.00  5.87           C  
ATOM   1452  CG2 VAL A  96      25.532 -21.777  21.387  1.00  5.87           C  
ATOM   1453  H   VAL A  96      25.621 -24.667  22.600  1.00  5.87           H  
ATOM   1454  HA  VAL A  96      27.715 -22.558  22.729  1.00  5.87           H  
ATOM   1455  HB  VAL A  96      24.741 -22.415  23.272  1.00  5.87           H  
ATOM   1456 1HG1 VAL A  96      25.107 -20.035  23.397  1.00  5.87           H  
ATOM   1457 2HG1 VAL A  96      26.011 -20.928  24.635  1.00  5.87           H  
ATOM   1458 3HG1 VAL A  96      26.846 -20.292  23.205  1.00  5.87           H  
ATOM   1459 1HG2 VAL A  96      24.716 -21.087  21.221  1.00  5.87           H  
ATOM   1460 2HG2 VAL A  96      26.458 -21.357  20.996  1.00  5.87           H  
ATOM   1461 3HG2 VAL A  96      25.325 -22.723  20.891  1.00  5.87           H  
ATOM   1462  N   PRO A  97      28.123 -23.086  25.265  1.00  5.76           N  
ATOM   1463  CA  PRO A  97      28.348 -23.301  26.680  1.00  5.76           C  
ATOM   1464  C   PRO A  97      27.393 -22.420  27.465  1.00  5.76           C  
ATOM   1465  O   PRO A  97      27.131 -21.299  27.026  1.00  5.76           O  
ATOM   1466  CB  PRO A  97      29.808 -22.880  26.861  1.00  5.76           C  
ATOM   1467  CG  PRO A  97      30.435 -23.094  25.498  1.00  5.76           C  
ATOM   1468  CD  PRO A  97      29.343 -22.774  24.496  1.00  5.76           C  
ATOM   1469  HA  PRO A  97      28.217 -24.374  26.874  1.00  5.76           H  
ATOM   1470 1HB  PRO A  97      29.860 -21.827  27.185  1.00  5.76           H  
ATOM   1471 2HB  PRO A  97      30.283 -23.480  27.649  1.00  5.76           H  
ATOM   1472 1HG  PRO A  97      31.316 -22.447  25.375  1.00  5.76           H  
ATOM   1473 2HG  PRO A  97      30.790 -24.133  25.408  1.00  5.76           H  
ATOM   1474 1HD  PRO A  97      29.375 -21.729  24.184  1.00  5.76           H  
ATOM   1475 2HD  PRO A  97      29.463 -23.467  23.653  1.00  5.76           H  
ATOM   1476  N   PRO A  98      26.949 -22.812  28.669  1.00  5.50           N  
ATOM   1477  CA  PRO A  98      26.064 -22.045  29.537  1.00  5.50           C  
ATOM   1478  C   PRO A  98      26.533 -20.602  29.717  1.00  5.50           C  
ATOM   1479  O   PRO A  98      25.720 -19.686  29.828  1.00  5.50           O  
ATOM   1480  CB  PRO A  98      26.175 -22.820  30.853  1.00  5.50           C  
ATOM   1481  CG  PRO A  98      26.425 -24.245  30.422  1.00  5.50           C  
ATOM   1482  CD  PRO A  98      27.334 -24.131  29.217  1.00  5.50           C  
ATOM   1483  HA  PRO A  98      25.043 -22.082  29.142  1.00  5.50           H  
ATOM   1484 1HB  PRO A  98      26.983 -22.405  31.472  1.00  5.50           H  
ATOM   1485 2HB  PRO A  98      25.242 -22.707  31.427  1.00  5.50           H  
ATOM   1486 1HG  PRO A  98      26.883 -24.813  31.247  1.00  5.50           H  
ATOM   1487 2HG  PRO A  98      25.473 -24.742  30.185  1.00  5.50           H  
ATOM   1488 1HD  PRO A  98      28.395 -24.151  29.500  1.00  5.50           H  
ATOM   1489 2HD  PRO A  98      27.056 -24.947  28.539  1.00  5.50           H  
ATOM   1490  N   GLU A  99      27.844 -20.376  29.719  1.00  5.04           N  
ATOM   1491  CA  GLU A  99      28.339 -19.018  29.857  1.00  5.04           C  
ATOM   1492  C   GLU A  99      28.018 -18.190  28.609  1.00  5.04           C  
ATOM   1493  O   GLU A  99      27.595 -17.040  28.703  1.00  5.04           O  
ATOM   1494  CB  GLU A  99      29.848 -19.035  30.094  1.00  5.04           C  
ATOM   1495  CG  GLU A  99      30.265 -19.617  31.441  1.00  5.04           C  
ATOM   1496  CD  GLU A  99      31.765 -19.689  31.621  1.00  5.04           C  
ATOM   1497  OE1 GLU A  99      32.473 -19.420  30.680  1.00  5.04           O  
ATOM   1498  OE2 GLU A  99      32.199 -20.013  32.704  1.00  5.04           O  
ATOM   1499  H   GLU A  99      28.498 -21.138  29.632  1.00  5.04           H  
ATOM   1500  HA  GLU A  99      27.847 -18.551  30.712  1.00  5.04           H  
ATOM   1501 1HB  GLU A  99      30.328 -19.623  29.308  1.00  5.04           H  
ATOM   1502 2HB  GLU A  99      30.238 -18.020  30.027  1.00  5.04           H  
ATOM   1503 1HG  GLU A  99      29.843 -19.002  32.236  1.00  5.04           H  
ATOM   1504 2HG  GLU A  99      29.844 -20.619  31.534  1.00  5.04           H  
ATOM   1505  N   GLU A 100      28.159 -18.811  27.434  1.00  4.37           N  
ATOM   1506  CA  GLU A 100      27.950 -18.136  26.158  1.00  4.37           C  
ATOM   1507  C   GLU A 100      26.475 -18.061  25.865  1.00  4.37           C  
ATOM   1508  O   GLU A 100      26.009 -17.225  25.101  1.00  4.37           O  
ATOM   1509  CB  GLU A 100      28.675 -18.844  25.019  1.00  4.37           C  
ATOM   1510  CG  GLU A 100      30.207 -18.828  25.097  1.00  4.37           C  
ATOM   1511  CD  GLU A 100      30.820 -17.445  24.883  1.00  4.37           C  
ATOM   1512  OE1 GLU A 100      30.446 -16.774  23.928  1.00  4.37           O  
ATOM   1513  OE2 GLU A 100      31.650 -17.058  25.662  1.00  4.37           O  
ATOM   1514  H   GLU A 100      28.400 -19.793  27.419  1.00  4.37           H  
ATOM   1515  HA  GLU A 100      28.334 -17.125  26.241  1.00  4.37           H  
ATOM   1516 1HB  GLU A 100      28.365 -19.879  25.021  1.00  4.37           H  
ATOM   1517 2HB  GLU A 100      28.375 -18.410  24.068  1.00  4.37           H  
ATOM   1518 1HG  GLU A 100      30.506 -19.202  26.080  1.00  4.37           H  
ATOM   1519 2HG  GLU A 100      30.602 -19.515  24.349  1.00  4.37           H  
ATOM   1520  N   ALA A 101      25.723 -18.947  26.486  1.00  3.58           N  
ATOM   1521  CA  ALA A 101      24.293 -18.960  26.333  1.00  3.58           C  
ATOM   1522  C   ALA A 101      23.712 -17.625  26.789  1.00  3.58           C  
ATOM   1523  O   ALA A 101      22.699 -17.177  26.268  1.00  3.58           O  
ATOM   1524  CB  ALA A 101      23.687 -20.114  27.097  1.00  3.58           C  
ATOM   1525  H   ALA A 101      26.173 -19.656  27.065  1.00  3.58           H  
ATOM   1526  HA  ALA A 101      24.062 -19.078  25.275  1.00  3.58           H  
ATOM   1527 1HB  ALA A 101      22.609 -20.121  26.949  1.00  3.58           H  
ATOM   1528 2HB  ALA A 101      24.116 -21.052  26.732  1.00  3.58           H  
ATOM   1529 3HB  ALA A 101      23.906 -19.998  28.150  1.00  3.58           H  
ATOM   1530  N   LYS A 102      24.338 -16.947  27.770  1.00  2.80           N  
ATOM   1531  CA  LYS A 102      23.756 -15.692  28.251  1.00  2.80           C  
ATOM   1532  C   LYS A 102      24.203 -14.517  27.383  1.00  2.80           C  
ATOM   1533  O   LYS A 102      24.820 -13.559  27.860  1.00  2.80           O  
ATOM   1534  CB  LYS A 102      24.161 -15.455  29.702  1.00  2.80           C  
ATOM   1535  CG  LYS A 102      23.625 -16.508  30.672  1.00  2.80           C  
ATOM   1536  CD  LYS A 102      24.043 -16.215  32.106  1.00  2.80           C  
ATOM   1537  CE  LYS A 102      23.514 -17.272  33.061  1.00  2.80           C  
ATOM   1538  NZ  LYS A 102      23.915 -16.998  34.469  1.00  2.80           N  
ATOM   1539  H   LYS A 102      25.223 -17.269  28.162  1.00  2.80           H  
ATOM   1540  HA  LYS A 102      22.671 -15.765  28.192  1.00  2.80           H  
ATOM   1541 1HB  LYS A 102      25.253 -15.460  29.774  1.00  2.80           H  
ATOM   1542 2HB  LYS A 102      23.810 -14.478  30.027  1.00  2.80           H  
ATOM   1543 1HG  LYS A 102      22.537 -16.543  30.611  1.00  2.80           H  
ATOM   1544 2HG  LYS A 102      24.021 -17.488  30.384  1.00  2.80           H  
ATOM   1545 1HD  LYS A 102      25.133 -16.197  32.163  1.00  2.80           H  
ATOM   1546 2HD  LYS A 102      23.663 -15.238  32.406  1.00  2.80           H  
ATOM   1547 1HE  LYS A 102      22.427 -17.296  32.999  1.00  2.80           H  
ATOM   1548 2HE  LYS A 102      23.906 -18.247  32.764  1.00  2.80           H  
ATOM   1549 1HZ  LYS A 102      23.547 -17.720  35.072  1.00  2.80           H  
ATOM   1550 2HZ  LYS A 102      24.923 -16.985  34.537  1.00  2.80           H  
ATOM   1551 3HZ  LYS A 102      23.548 -16.101  34.755  1.00  2.80           H  
ATOM   1552  N   LYS A 103      23.869 -14.611  26.104  1.00  2.16           N  
ATOM   1553  CA  LYS A 103      24.264 -13.653  25.087  1.00  2.16           C  
ATOM   1554  C   LYS A 103      23.114 -13.356  24.126  1.00  2.16           C  
ATOM   1555  O   LYS A 103      22.242 -14.206  23.917  1.00  2.16           O  
ATOM   1556  CB  LYS A 103      25.530 -14.136  24.359  1.00  2.16           C  
ATOM   1557  CG  LYS A 103      26.816 -14.149  25.279  1.00  2.16           C  
ATOM   1558  CD  LYS A 103      28.092 -14.713  24.632  1.00  2.16           C  
ATOM   1559  CE  LYS A 103      28.831 -13.767  23.724  1.00  2.16           C  
ATOM   1560  NZ  LYS A 103      30.183 -14.342  23.369  1.00  2.16           N  
ATOM   1561  H   LYS A 103      23.327 -15.434  25.847  1.00  2.16           H  
ATOM   1562  HA  LYS A 103      24.534 -12.744  25.586  1.00  2.16           H  
ATOM   1563 1HB  LYS A 103      25.380 -15.137  24.014  1.00  2.16           H  
ATOM   1564 2HB  LYS A 103      25.714 -13.529  23.482  1.00  2.16           H  
ATOM   1565 1HG  LYS A 103      27.021 -13.156  25.648  1.00  2.16           H  
ATOM   1566 2HG  LYS A 103      26.625 -14.785  26.137  1.00  2.16           H  
ATOM   1567 1HD  LYS A 103      28.781 -15.006  25.421  1.00  2.16           H  
ATOM   1568 2HD  LYS A 103      27.841 -15.608  24.059  1.00  2.16           H  
ATOM   1569 1HE  LYS A 103      28.255 -13.611  22.830  1.00  2.16           H  
ATOM   1570 2HE  LYS A 103      28.974 -12.815  24.212  1.00  2.16           H  
ATOM   1571 1HZ  LYS A 103      30.677 -13.721  22.753  1.00  2.16           H  
ATOM   1572 2HZ  LYS A 103      30.726 -14.478  24.216  1.00  2.16           H  
ATOM   1573 3HZ  LYS A 103      30.070 -15.262  22.919  1.00  2.16           H  
ATOM   1574  N   CYS A 104      23.094 -12.141  23.585  1.00  1.71           N  
ATOM   1575  CA  CYS A 104      22.088 -11.737  22.607  1.00  1.71           C  
ATOM   1576  C   CYS A 104      22.550 -12.088  21.223  1.00  1.71           C  
ATOM   1577  O   CYS A 104      23.686 -12.509  21.059  1.00  1.71           O  
ATOM   1578  CB  CYS A 104      21.823 -10.237  22.640  1.00  1.71           C  
ATOM   1579  SG  CYS A 104      23.161  -9.225  21.973  1.00  1.71           S  
ATOM   1580  H   CYS A 104      23.810 -11.476  23.836  1.00  1.71           H  
ATOM   1581  HA  CYS A 104      21.176 -12.265  22.812  1.00  1.71           H  
ATOM   1582 1HB  CYS A 104      20.919 -10.018  22.065  1.00  1.71           H  
ATOM   1583 2HB  CYS A 104      21.640  -9.926  23.660  1.00  1.71           H  
ATOM   1584  HG  CYS A 104      22.863  -9.481  20.674  1.00  1.71           H  
ATOM   1585  N   GLY A 105      21.696 -11.959  20.231  1.00  1.45           N  
ATOM   1586  CA  GLY A 105      22.178 -12.122  18.869  1.00  1.45           C  
ATOM   1587  C   GLY A 105      22.687 -10.770  18.353  1.00  1.45           C  
ATOM   1588  O   GLY A 105      22.181  -9.714  18.757  1.00  1.45           O  
ATOM   1589  H   GLY A 105      20.728 -11.696  20.417  1.00  1.45           H  
ATOM   1590 1HA  GLY A 105      22.981 -12.862  18.837  1.00  1.45           H  
ATOM   1591 2HA  GLY A 105      21.367 -12.479  18.233  1.00  1.45           H  
ATOM   1592  N   ALA A 106      23.640 -10.802  17.425  1.00  1.36           N  
ATOM   1593  CA  ALA A 106      24.135  -9.582  16.791  1.00  1.36           C  
ATOM   1594  C   ALA A 106      24.631  -9.882  15.371  1.00  1.36           C  
ATOM   1595  O   ALA A 106      25.018 -11.008  15.059  1.00  1.36           O  
ATOM   1596  CB  ALA A 106      25.239  -8.953  17.624  1.00  1.36           C  
ATOM   1597  H   ALA A 106      24.074 -11.694  17.193  1.00  1.36           H  
ATOM   1598  HA  ALA A 106      23.326  -8.869  16.738  1.00  1.36           H  
ATOM   1599 1HB  ALA A 106      25.569  -8.036  17.139  1.00  1.36           H  
ATOM   1600 2HB  ALA A 106      24.856  -8.723  18.618  1.00  1.36           H  
ATOM   1601 3HB  ALA A 106      26.073  -9.643  17.706  1.00  1.36           H  
ATOM   1602  N   LEU A 107      24.610  -8.877  14.500  1.00  1.42           N  
ATOM   1603  CA  LEU A 107      25.127  -9.042  13.143  1.00  1.42           C  
ATOM   1604  C   LEU A 107      26.475  -8.341  13.017  1.00  1.42           C  
ATOM   1605  O   LEU A 107      26.611  -7.173  13.383  1.00  1.42           O  
ATOM   1606  CB  LEU A 107      24.121  -8.498  12.119  1.00  1.42           C  
ATOM   1607  CG  LEU A 107      24.504  -8.582  10.633  1.00  1.42           C  
ATOM   1608  CD1 LEU A 107      24.580 -10.009  10.204  1.00  1.42           C  
ATOM   1609  CD2 LEU A 107      23.468  -7.896   9.827  1.00  1.42           C  
ATOM   1610  H   LEU A 107      24.238  -7.979  14.796  1.00  1.42           H  
ATOM   1611  HA  LEU A 107      25.279 -10.101  12.946  1.00  1.42           H  
ATOM   1612 1HB  LEU A 107      23.204  -9.051  12.222  1.00  1.42           H  
ATOM   1613 2HB  LEU A 107      23.917  -7.457  12.353  1.00  1.42           H  
ATOM   1614  HG  LEU A 107      25.484  -8.122  10.468  1.00  1.42           H  
ATOM   1615 1HD1 LEU A 107      24.849 -10.059   9.148  1.00  1.42           H  
ATOM   1616 2HD1 LEU A 107      25.317 -10.507  10.785  1.00  1.42           H  
ATOM   1617 3HD1 LEU A 107      23.620 -10.467  10.353  1.00  1.42           H  
ATOM   1618 1HD2 LEU A 107      23.742  -7.986   8.787  1.00  1.42           H  
ATOM   1619 2HD2 LEU A 107      22.506  -8.362   9.983  1.00  1.42           H  
ATOM   1620 3HD2 LEU A 107      23.424  -6.852  10.116  1.00  1.42           H  
ATOM   1621  N   ARG A 108      27.488  -9.072  12.563  1.00  1.63           N  
ATOM   1622  CA  ARG A 108      28.828  -8.528  12.420  1.00  1.63           C  
ATOM   1623  C   ARG A 108      29.041  -7.896  11.045  1.00  1.63           C  
ATOM   1624  O   ARG A 108      28.829  -8.535  10.001  1.00  1.63           O  
ATOM   1625  CB  ARG A 108      29.865  -9.607  12.651  1.00  1.63           C  
ATOM   1626  CG  ARG A 108      31.298  -9.132  12.700  1.00  1.63           C  
ATOM   1627  CD  ARG A 108      32.231 -10.248  13.037  1.00  1.63           C  
ATOM   1628  NE  ARG A 108      32.369 -11.190  11.930  1.00  1.63           N  
ATOM   1629  CZ  ARG A 108      32.876 -12.437  12.028  1.00  1.63           C  
ATOM   1630  NH1 ARG A 108      33.274 -12.907  13.190  1.00  1.63           N  
ATOM   1631  NH2 ARG A 108      32.973 -13.189  10.945  1.00  1.63           N  
ATOM   1632  H   ARG A 108      27.322 -10.034  12.289  1.00  1.63           H  
ATOM   1633  HA  ARG A 108      28.970  -7.756  13.175  1.00  1.63           H  
ATOM   1634 1HB  ARG A 108      29.644 -10.130  13.579  1.00  1.63           H  
ATOM   1635 2HB  ARG A 108      29.796 -10.333  11.850  1.00  1.63           H  
ATOM   1636 1HG  ARG A 108      31.571  -8.758  11.721  1.00  1.63           H  
ATOM   1637 2HG  ARG A 108      31.404  -8.329  13.432  1.00  1.63           H  
ATOM   1638 1HD  ARG A 108      33.214  -9.838  13.267  1.00  1.63           H  
ATOM   1639 2HD  ARG A 108      31.855 -10.793  13.899  1.00  1.63           H  
ATOM   1640  HE  ARG A 108      32.074 -10.878  11.011  1.00  1.63           H  
ATOM   1641 1HH1 ARG A 108      33.202 -12.336  14.020  1.00  1.63           H  
ATOM   1642 2HH1 ARG A 108      33.653 -13.842  13.254  1.00  1.63           H  
ATOM   1643 1HH2 ARG A 108      32.676 -12.821  10.045  1.00  1.63           H  
ATOM   1644 2HH2 ARG A 108      33.351 -14.122  11.008  1.00  1.63           H  
ATOM   1645  N   LYS A 109      29.451  -6.612  11.088  1.00  1.96           N  
ATOM   1646  CA  LYS A 109      29.742  -5.728   9.945  1.00  1.96           C  
ATOM   1647  C   LYS A 109      30.923  -6.146   9.071  1.00  1.96           C  
ATOM   1648  O   LYS A 109      30.958  -5.863   7.873  1.00  1.96           O  
ATOM   1649  CB  LYS A 109      30.028  -4.301  10.391  1.00  1.96           C  
ATOM   1650  CG  LYS A 109      30.329  -3.372   9.203  1.00  1.96           C  
ATOM   1651  CD  LYS A 109      30.629  -1.949   9.629  1.00  1.96           C  
ATOM   1652  CE  LYS A 109      31.952  -1.890  10.375  1.00  1.96           C  
ATOM   1653  NZ  LYS A 109      32.410  -0.524  10.578  1.00  1.96           N  
ATOM   1654  H   LYS A 109      29.599  -6.215  12.017  1.00  1.96           H  
ATOM   1655  HA  LYS A 109      28.851  -5.700   9.320  1.00  1.96           H  
ATOM   1656 1HB  LYS A 109      29.179  -3.906  10.949  1.00  1.96           H  
ATOM   1657 2HB  LYS A 109      30.895  -4.297  11.052  1.00  1.96           H  
ATOM   1658 1HG  LYS A 109      31.193  -3.762   8.661  1.00  1.96           H  
ATOM   1659 2HG  LYS A 109      29.475  -3.364   8.525  1.00  1.96           H  
ATOM   1660 1HD  LYS A 109      30.680  -1.297   8.755  1.00  1.96           H  
ATOM   1661 2HD  LYS A 109      29.839  -1.579  10.287  1.00  1.96           H  
ATOM   1662 1HE  LYS A 109      31.807  -2.338  11.329  1.00  1.96           H  
ATOM   1663 2HE  LYS A 109      32.716  -2.449   9.834  1.00  1.96           H  
ATOM   1664 1HZ  LYS A 109      33.271  -0.512  11.117  1.00  1.96           H  
ATOM   1665 2HZ  LYS A 109      32.566  -0.080   9.697  1.00  1.96           H  
ATOM   1666 3HZ  LYS A 109      31.696   0.013  11.096  1.00  1.96           H  
ATOM   1667  N   ASN A 110      31.929  -6.724   9.697  1.00  2.33           N  
ATOM   1668  CA  ASN A 110      33.178  -7.050   9.027  1.00  2.33           C  
ATOM   1669  C   ASN A 110      33.043  -8.014   7.853  1.00  2.33           C  
ATOM   1670  O   ASN A 110      32.094  -8.800   7.744  1.00  2.33           O  
ATOM   1671  CB  ASN A 110      34.195  -7.561  10.025  1.00  2.33           C  
ATOM   1672  CG  ASN A 110      34.685  -6.456  10.935  1.00  2.33           C  
ATOM   1673  OD1 ASN A 110      34.622  -5.273  10.575  1.00  2.33           O  
ATOM   1674  ND2 ASN A 110      35.189  -6.817  12.085  1.00  2.33           N  
ATOM   1675  H   ASN A 110      31.822  -6.935  10.676  1.00  2.33           H  
ATOM   1676  HA  ASN A 110      33.575  -6.122   8.612  1.00  2.33           H  
ATOM   1677 1HB  ASN A 110      33.754  -8.351  10.630  1.00  2.33           H  
ATOM   1678 2HB  ASN A 110      35.046  -7.989   9.496  1.00  2.33           H  
ATOM   1679 1HD2 ASN A 110      35.542  -6.124  12.716  1.00  2.33           H  
ATOM   1680 2HD2 ASN A 110      35.243  -7.782  12.331  1.00  2.33           H  
ATOM   1681  N   GLY A 111      33.986  -7.893   6.920  1.00  2.63           N  
ATOM   1682  CA  GLY A 111      34.100  -8.777   5.759  1.00  2.63           C  
ATOM   1683  C   GLY A 111      33.111  -8.432   4.656  1.00  2.63           C  
ATOM   1684  O   GLY A 111      33.497  -8.028   3.558  1.00  2.63           O  
ATOM   1685  H   GLY A 111      34.691  -7.182   7.048  1.00  2.63           H  
ATOM   1686 1HA  GLY A 111      35.115  -8.724   5.364  1.00  2.63           H  
ATOM   1687 2HA  GLY A 111      33.938  -9.807   6.076  1.00  2.63           H  
ATOM   1688  N   ASP A 112      31.837  -8.621   4.958  1.00  2.77           N  
ATOM   1689  CA  ASP A 112      30.762  -8.331   4.030  1.00  2.77           C  
ATOM   1690  C   ASP A 112      29.483  -8.008   4.770  1.00  2.77           C  
ATOM   1691  O   ASP A 112      28.440  -7.760   4.162  1.00  2.77           O  
ATOM   1692  CB  ASP A 112      30.577  -9.520   3.090  1.00  2.77           C  
ATOM   1693  CG  ASP A 112      30.247 -10.805   3.844  1.00  2.77           C  
ATOM   1694  OD1 ASP A 112      30.079 -10.748   5.053  1.00  2.77           O  
ATOM   1695  OD2 ASP A 112      30.189 -11.836   3.220  1.00  2.77           O  
ATOM   1696  H   ASP A 112      31.621  -8.933   5.904  1.00  2.77           H  
ATOM   1697  HA  ASP A 112      31.041  -7.458   3.439  1.00  2.77           H  
ATOM   1698 1HB  ASP A 112      29.769  -9.308   2.391  1.00  2.77           H  
ATOM   1699 2HB  ASP A 112      31.488  -9.671   2.506  1.00  2.77           H  
ATOM   1700  N   GLY A 113      29.574  -7.997   6.093  1.00  2.71           N  
ATOM   1701  CA  GLY A 113      28.436  -7.657   6.936  1.00  2.71           C  
ATOM   1702  C   GLY A 113      27.383  -8.752   7.054  1.00  2.71           C  
ATOM   1703  O   GLY A 113      26.279  -8.493   7.531  1.00  2.71           O  
ATOM   1704  H   GLY A 113      30.466  -8.235   6.534  1.00  2.71           H  
ATOM   1705 1HA  GLY A 113      28.805  -7.437   7.917  1.00  2.71           H  
ATOM   1706 2HA  GLY A 113      27.975  -6.744   6.563  1.00  2.71           H  
ATOM   1707  N   ASP A 114      27.708  -9.967   6.620  1.00  2.51           N  
ATOM   1708  CA  ASP A 114      26.745 -11.054   6.602  1.00  2.51           C  
ATOM   1709  C   ASP A 114      26.932 -12.144   7.684  1.00  2.51           C  
ATOM   1710  O   ASP A 114      26.475 -13.269   7.470  1.00  2.51           O  
ATOM   1711  CB  ASP A 114      26.830 -11.688   5.197  1.00  2.51           C  
ATOM   1712  CG  ASP A 114      25.623 -12.465   4.728  1.00  2.51           C  
ATOM   1713  OD1 ASP A 114      24.536 -12.053   5.010  1.00  2.51           O  
ATOM   1714  OD2 ASP A 114      25.779 -13.488   4.091  1.00  2.51           O  
ATOM   1715  H   ASP A 114      28.642 -10.138   6.223  1.00  2.51           H  
ATOM   1716  HA  ASP A 114      25.754 -10.621   6.731  1.00  2.51           H  
ATOM   1717 1HB  ASP A 114      27.032 -10.896   4.470  1.00  2.51           H  
ATOM   1718 2HB  ASP A 114      27.700 -12.352   5.169  1.00  2.51           H  
ATOM   1719  N   THR A 115      27.562 -11.854   8.844  1.00  2.26           N  
ATOM   1720  CA  THR A 115      27.726 -12.947   9.829  1.00  2.26           C  
ATOM   1721  C   THR A 115      26.972 -12.756  11.146  1.00  2.26           C  
ATOM   1722  O   THR A 115      27.102 -11.731  11.809  1.00  2.26           O  
ATOM   1723  CB  THR A 115      29.216 -13.174  10.162  1.00  2.26           C  
ATOM   1724  OG1 THR A 115      29.936 -13.554   8.981  1.00  2.26           O  
ATOM   1725  CG2 THR A 115      29.369 -14.252  11.222  1.00  2.26           C  
ATOM   1726  H   THR A 115      27.927 -10.910   9.042  1.00  2.26           H  
ATOM   1727  HA  THR A 115      27.354 -13.867   9.383  1.00  2.26           H  
ATOM   1728  HB  THR A 115      29.639 -12.250  10.538  1.00  2.26           H  
ATOM   1729  HG1 THR A 115      29.609 -14.413   8.660  1.00  2.26           H  
ATOM   1730 1HG2 THR A 115      30.417 -14.396  11.450  1.00  2.26           H  
ATOM   1731 2HG2 THR A 115      28.848 -13.960  12.120  1.00  2.26           H  
ATOM   1732 3HG2 THR A 115      28.949 -15.186  10.853  1.00  2.26           H  
ATOM   1733  N   LEU A 116      26.200 -13.763  11.555  1.00  2.02           N  
ATOM   1734  CA  LEU A 116      25.489 -13.659  12.830  1.00  2.02           C  
ATOM   1735  C   LEU A 116      26.344 -14.233  13.943  1.00  2.02           C  
ATOM   1736  O   LEU A 116      26.935 -15.305  13.790  1.00  2.02           O  
ATOM   1737  CB  LEU A 116      24.147 -14.397  12.757  1.00  2.02           C  
ATOM   1738  CG  LEU A 116      23.183 -13.828  11.723  1.00  2.02           C  
ATOM   1739  CD1 LEU A 116      21.953 -14.671  11.606  1.00  2.02           C  
ATOM   1740  CD2 LEU A 116      22.804 -12.497  12.147  1.00  2.02           C  
ATOM   1741  H   LEU A 116      26.114 -14.595  10.989  1.00  2.02           H  
ATOM   1742  HA  LEU A 116      25.300 -12.609  13.049  1.00  2.02           H  
ATOM   1743 1HB  LEU A 116      24.332 -15.444  12.517  1.00  2.02           H  
ATOM   1744 2HB  LEU A 116      23.668 -14.341  13.736  1.00  2.02           H  
ATOM   1745  HG  LEU A 116      23.670 -13.786  10.779  1.00  2.02           H  
ATOM   1746 1HD1 LEU A 116      21.275 -14.239  10.866  1.00  2.02           H  
ATOM   1747 2HD1 LEU A 116      22.235 -15.663  11.299  1.00  2.02           H  
ATOM   1748 3HD1 LEU A 116      21.458 -14.712  12.571  1.00  2.02           H  
ATOM   1749 1HD2 LEU A 116      22.121 -12.056  11.430  1.00  2.02           H  
ATOM   1750 2HD2 LEU A 116      22.322 -12.596  13.105  1.00  2.02           H  
ATOM   1751 3HD2 LEU A 116      23.690 -11.878  12.246  1.00  2.02           H  
ATOM   1752  N   VAL A 117      26.426 -13.504  15.047  1.00  1.83           N  
ATOM   1753  CA  VAL A 117      27.222 -13.927  16.182  1.00  1.83           C  
ATOM   1754  C   VAL A 117      26.460 -13.747  17.502  1.00  1.83           C  
ATOM   1755  O   VAL A 117      25.472 -13.009  17.551  1.00  1.83           O  
ATOM   1756  CB  VAL A 117      28.489 -13.048  16.275  1.00  1.83           C  
ATOM   1757  CG1 VAL A 117      29.359 -13.153  15.012  1.00  1.83           C  
ATOM   1758  CG2 VAL A 117      28.065 -11.621  16.508  1.00  1.83           C  
ATOM   1759  H   VAL A 117      25.920 -12.622  15.087  1.00  1.83           H  
ATOM   1760  HA  VAL A 117      27.504 -14.961  16.023  1.00  1.83           H  
ATOM   1761  HB  VAL A 117      29.088 -13.387  17.121  1.00  1.83           H  
ATOM   1762 1HG1 VAL A 117      30.243 -12.531  15.129  1.00  1.83           H  
ATOM   1763 2HG1 VAL A 117      29.660 -14.190  14.859  1.00  1.83           H  
ATOM   1764 3HG1 VAL A 117      28.793 -12.807  14.152  1.00  1.83           H  
ATOM   1765 1HG2 VAL A 117      28.932 -11.012  16.617  1.00  1.83           H  
ATOM   1766 2HG2 VAL A 117      27.472 -11.270  15.664  1.00  1.83           H  
ATOM   1767 3HG2 VAL A 117      27.473 -11.569  17.419  1.00  1.83           H  
ATOM   1768  N   PRO A 118      26.810 -14.481  18.565  1.00  1.68           N  
ATOM   1769  CA  PRO A 118      26.443 -14.162  19.934  1.00  1.68           C  
ATOM   1770  C   PRO A 118      27.009 -12.759  20.213  1.00  1.68           C  
ATOM   1771  O   PRO A 118      28.167 -12.505  19.877  1.00  1.68           O  
ATOM   1772  CB  PRO A 118      27.133 -15.283  20.717  1.00  1.68           C  
ATOM   1773  CG  PRO A 118      27.245 -16.430  19.731  1.00  1.68           C  
ATOM   1774  CD  PRO A 118      27.511 -15.762  18.396  1.00  1.68           C  
ATOM   1775  HA  PRO A 118      25.348 -14.186  20.047  1.00  1.68           H  
ATOM   1776 1HB  PRO A 118      28.116 -14.952  21.037  1.00  1.68           H  
ATOM   1777 2HB  PRO A 118      26.560 -15.527  21.623  1.00  1.68           H  
ATOM   1778 1HG  PRO A 118      28.057 -17.110  20.038  1.00  1.68           H  
ATOM   1779 2HG  PRO A 118      26.322 -17.027  19.733  1.00  1.68           H  
ATOM   1780 1HD  PRO A 118      28.586 -15.606  18.233  1.00  1.68           H  
ATOM   1781 2HD  PRO A 118      27.046 -16.370  17.607  1.00  1.68           H  
ATOM   1782  N   GLY A 119      26.250 -11.876  20.855  1.00  1.56           N  
ATOM   1783  CA  GLY A 119      26.713 -10.508  21.092  1.00  1.56           C  
ATOM   1784  C   GLY A 119      26.735  -9.951  22.527  1.00  1.56           C  
ATOM   1785  O   GLY A 119      26.984  -8.764  22.677  1.00  1.56           O  
ATOM   1786  H   GLY A 119      25.315 -12.135  21.114  1.00  1.56           H  
ATOM   1787 1HA  GLY A 119      27.713 -10.407  20.672  1.00  1.56           H  
ATOM   1788 2HA  GLY A 119      26.084  -9.851  20.495  1.00  1.56           H  
ATOM   1789  N   ASN A 120      26.491 -10.762  23.566  1.00  1.44           N  
ATOM   1790  CA  ASN A 120      26.482 -10.260  24.965  1.00  1.44           C  
ATOM   1791  C   ASN A 120      25.677  -8.981  25.193  1.00  1.44           C  
ATOM   1792  O   ASN A 120      26.245  -7.903  25.098  1.00  1.44           O  
ATOM   1793  CB  ASN A 120      27.881 -10.012  25.508  1.00  1.44           C  
ATOM   1794  CG  ASN A 120      27.880  -9.576  26.998  1.00  1.44           C  
ATOM   1795  OD1 ASN A 120      26.952  -8.893  27.512  1.00  1.44           O  
ATOM   1796  ND2 ASN A 120      28.922  -9.965  27.697  1.00  1.44           N  
ATOM   1797  H   ASN A 120      26.308 -11.734  23.380  1.00  1.44           H  
ATOM   1798  HA  ASN A 120      26.060 -11.045  25.569  1.00  1.44           H  
ATOM   1799 1HB  ASN A 120      28.473 -10.915  25.417  1.00  1.44           H  
ATOM   1800 2HB  ASN A 120      28.372  -9.236  24.919  1.00  1.44           H  
ATOM   1801 1HD2 ASN A 120      28.997  -9.723  28.666  1.00  1.44           H  
ATOM   1802 2HD2 ASN A 120      29.643 -10.503  27.262  1.00  1.44           H  
ATOM   1803  N   PRO A 121      24.432  -9.033  25.700  1.00  1.33           N  
ATOM   1804  CA  PRO A 121      23.469  -7.956  25.649  1.00  1.33           C  
ATOM   1805  C   PRO A 121      23.953  -6.675  26.307  1.00  1.33           C  
ATOM   1806  O   PRO A 121      23.426  -5.610  26.014  1.00  1.33           O  
ATOM   1807  CB  PRO A 121      22.295  -8.519  26.473  1.00  1.33           C  
ATOM   1808  CG  PRO A 121      22.907  -9.560  27.354  1.00  1.33           C  
ATOM   1809  CD  PRO A 121      23.989 -10.164  26.532  1.00  1.33           C  
ATOM   1810  HA  PRO A 121      23.185  -7.774  24.605  1.00  1.33           H  
ATOM   1811 1HB  PRO A 121      21.829  -7.709  27.050  1.00  1.33           H  
ATOM   1812 2HB  PRO A 121      21.519  -8.918  25.805  1.00  1.33           H  
ATOM   1813 1HG  PRO A 121      23.287  -9.101  28.282  1.00  1.33           H  
ATOM   1814 2HG  PRO A 121      22.148 -10.299  27.657  1.00  1.33           H  
ATOM   1815 1HD  PRO A 121      24.773 -10.549  27.204  1.00  1.33           H  
ATOM   1816 2HD  PRO A 121      23.531 -10.909  25.929  1.00  1.33           H  
ATOM   1817  N   SER A 122      24.940  -6.748  27.199  1.00  1.22           N  
ATOM   1818  CA  SER A 122      25.418  -5.550  27.886  1.00  1.22           C  
ATOM   1819  C   SER A 122      26.420  -4.731  27.057  1.00  1.22           C  
ATOM   1820  O   SER A 122      26.794  -3.622  27.439  1.00  1.22           O  
ATOM   1821  CB  SER A 122      26.024  -5.932  29.229  1.00  1.22           C  
ATOM   1822  OG  SER A 122      27.215  -6.674  29.084  1.00  1.22           O  
ATOM   1823  H   SER A 122      25.419  -7.633  27.374  1.00  1.22           H  
ATOM   1824  HA  SER A 122      24.556  -4.917  28.087  1.00  1.22           H  
ATOM   1825 1HB  SER A 122      26.226  -5.029  29.800  1.00  1.22           H  
ATOM   1826 2HB  SER A 122      25.300  -6.519  29.788  1.00  1.22           H  
ATOM   1827  HG  SER A 122      27.002  -7.451  28.533  1.00  1.22           H  
ATOM   1828  N   ASP A 123      26.879  -5.298  25.943  1.00  1.11           N  
ATOM   1829  CA  ASP A 123      27.900  -4.688  25.098  1.00  1.11           C  
ATOM   1830  C   ASP A 123      27.312  -3.528  24.249  1.00  1.11           C  
ATOM   1831  O   ASP A 123      26.345  -3.717  23.508  1.00  1.11           O  
ATOM   1832  CB  ASP A 123      28.567  -5.766  24.230  1.00  1.11           C  
ATOM   1833  CG  ASP A 123      29.833  -5.305  23.475  1.00  1.11           C  
ATOM   1834  OD1 ASP A 123      30.783  -4.973  24.149  1.00  1.11           O  
ATOM   1835  OD2 ASP A 123      29.879  -5.356  22.276  1.00  1.11           O  
ATOM   1836  H   ASP A 123      26.517  -6.211  25.677  1.00  1.11           H  
ATOM   1837  HA  ASP A 123      28.668  -4.330  25.768  1.00  1.11           H  
ATOM   1838 1HB  ASP A 123      28.828  -6.619  24.860  1.00  1.11           H  
ATOM   1839 2HB  ASP A 123      27.839  -6.138  23.498  1.00  1.11           H  
ATOM   1840  N   PRO A 124      27.864  -2.309  24.331  1.00  1.00           N  
ATOM   1841  CA  PRO A 124      27.396  -1.109  23.662  1.00  1.00           C  
ATOM   1842  C   PRO A 124      27.697  -1.098  22.166  1.00  1.00           C  
ATOM   1843  O   PRO A 124      28.710  -0.546  21.731  1.00  1.00           O  
ATOM   1844  CB  PRO A 124      28.140  -0.010  24.406  1.00  1.00           C  
ATOM   1845  CG  PRO A 124      29.436  -0.653  24.833  1.00  1.00           C  
ATOM   1846  CD  PRO A 124      29.073  -2.088  25.153  1.00  1.00           C  
ATOM   1847  HA  PRO A 124      26.325  -1.020  23.835  1.00  1.00           H  
ATOM   1848 1HB  PRO A 124      28.297   0.849  23.767  1.00  1.00           H  
ATOM   1849 2HB  PRO A 124      27.536   0.333  25.259  1.00  1.00           H  
ATOM   1850 1HG  PRO A 124      30.177  -0.581  24.022  1.00  1.00           H  
ATOM   1851 2HG  PRO A 124      29.859  -0.122  25.698  1.00  1.00           H  
ATOM   1852 1HD  PRO A 124      29.900  -2.741  24.834  1.00  1.00           H  
ATOM   1853 2HD  PRO A 124      28.839  -2.181  26.228  1.00  1.00           H  
ATOM   1854  N   ILE A 125      26.831  -1.735  21.389  1.00  0.91           N  
ATOM   1855  CA  ILE A 125      27.036  -1.890  19.943  1.00  0.91           C  
ATOM   1856  C   ILE A 125      25.945  -1.165  19.168  1.00  0.91           C  
ATOM   1857  O   ILE A 125      25.038  -0.598  19.765  1.00  0.91           O  
ATOM   1858  CB  ILE A 125      27.091  -3.366  19.524  1.00  0.91           C  
ATOM   1859  CG1 ILE A 125      25.808  -4.071  19.804  1.00  0.91           C  
ATOM   1860  CG2 ILE A 125      28.207  -4.040  20.251  1.00  0.91           C  
ATOM   1861  CD1 ILE A 125      25.739  -5.476  19.188  1.00  0.91           C  
ATOM   1862  H   ILE A 125      26.010  -2.149  21.845  1.00  0.91           H  
ATOM   1863  HA  ILE A 125      27.989  -1.438  19.678  1.00  0.91           H  
ATOM   1864  HB  ILE A 125      27.273  -3.430  18.468  1.00  0.91           H  
ATOM   1865 1HG1 ILE A 125      25.677  -4.156  20.885  1.00  0.91           H  
ATOM   1866 2HG1 ILE A 125      25.009  -3.469  19.407  1.00  0.91           H  
ATOM   1867 1HG2 ILE A 125      28.276  -5.084  19.954  1.00  0.91           H  
ATOM   1868 2HG2 ILE A 125      29.150  -3.543  20.026  1.00  0.91           H  
ATOM   1869 3HG2 ILE A 125      28.022  -3.989  21.322  1.00  0.91           H  
ATOM   1870 1HD1 ILE A 125      24.787  -5.935  19.427  1.00  0.91           H  
ATOM   1871 2HD1 ILE A 125      25.845  -5.401  18.110  1.00  0.91           H  
ATOM   1872 3HD1 ILE A 125      26.542  -6.087  19.593  1.00  0.91           H  
ATOM   1873  N   ALA A 126      26.074  -1.078  17.852  1.00  0.82           N  
ATOM   1874  CA  ALA A 126      25.106  -0.329  17.057  1.00  0.82           C  
ATOM   1875  C   ALA A 126      23.813  -1.108  16.999  1.00  0.82           C  
ATOM   1876  O   ALA A 126      23.749  -2.238  17.489  1.00  0.82           O  
ATOM   1877  CB  ALA A 126      25.643  -0.052  15.679  1.00  0.82           C  
ATOM   1878  H   ALA A 126      26.804  -1.596  17.361  1.00  0.82           H  
ATOM   1879  HA  ALA A 126      24.904   0.625  17.550  1.00  0.82           H  
ATOM   1880 1HB  ALA A 126      24.908   0.510  15.107  1.00  0.82           H  
ATOM   1881 2HB  ALA A 126      26.565   0.526  15.752  1.00  0.82           H  
ATOM   1882 3HB  ALA A 126      25.844  -0.999  15.190  1.00  0.82           H  
ATOM   1883  N   TYR A 127      22.757  -0.498  16.488  1.00  0.74           N  
ATOM   1884  CA  TYR A 127      21.492  -1.212  16.400  1.00  0.74           C  
ATOM   1885  C   TYR A 127      20.669  -0.745  15.220  1.00  0.74           C  
ATOM   1886  O   TYR A 127      20.946   0.292  14.621  1.00  0.74           O  
ATOM   1887  CB  TYR A 127      20.743  -1.105  17.733  1.00  0.74           C  
ATOM   1888  CG  TYR A 127      20.391   0.294  18.171  1.00  0.74           C  
ATOM   1889  CD1 TYR A 127      19.128   0.847  17.955  1.00  0.74           C  
ATOM   1890  CD2 TYR A 127      21.379   1.039  18.792  1.00  0.74           C  
ATOM   1891  CE1 TYR A 127      18.880   2.143  18.382  1.00  0.74           C  
ATOM   1892  CE2 TYR A 127      21.134   2.313  19.197  1.00  0.74           C  
ATOM   1893  CZ  TYR A 127      19.913   2.872  19.003  1.00  0.74           C  
ATOM   1894  OH  TYR A 127      19.728   4.163  19.401  1.00  0.74           O  
ATOM   1895  H   TYR A 127      22.838   0.456  16.125  1.00  0.74           H  
ATOM   1896  HA  TYR A 127      21.700  -2.268  16.257  1.00  0.74           H  
ATOM   1897 1HB  TYR A 127      19.816  -1.682  17.669  1.00  0.74           H  
ATOM   1898 2HB  TYR A 127      21.348  -1.557  18.522  1.00  0.74           H  
ATOM   1899  HD1 TYR A 127      18.345   0.267  17.460  1.00  0.74           H  
ATOM   1900  HD2 TYR A 127      22.371   0.609  18.955  1.00  0.74           H  
ATOM   1901  HE1 TYR A 127      17.899   2.590  18.218  1.00  0.74           H  
ATOM   1902  HE2 TYR A 127      21.930   2.893  19.675  1.00  0.74           H  
ATOM   1903  HH  TYR A 127      18.914   4.494  19.038  1.00  0.74           H  
ATOM   1904  N   GLN A 128      19.673  -1.531  14.877  1.00  0.69           N  
ATOM   1905  CA  GLN A 128      18.766  -1.192  13.804  1.00  0.69           C  
ATOM   1906  C   GLN A 128      17.379  -1.499  14.314  1.00  0.69           C  
ATOM   1907  O   GLN A 128      17.182  -2.550  14.921  1.00  0.69           O  
ATOM   1908  CB  GLN A 128      19.067  -2.012  12.524  1.00  0.69           C  
ATOM   1909  CG  GLN A 128      18.181  -1.661  11.334  1.00  0.69           C  
ATOM   1910  CD  GLN A 128      18.382  -2.525  10.114  1.00  0.69           C  
ATOM   1911  OE1 GLN A 128      17.875  -3.623  10.075  1.00  0.69           O  
ATOM   1912  NE2 GLN A 128      19.090  -2.059   9.114  1.00  0.69           N  
ATOM   1913  H   GLN A 128      19.524  -2.387  15.391  1.00  0.69           H  
ATOM   1914  HA  GLN A 128      18.836  -0.133  13.597  1.00  0.69           H  
ATOM   1915 1HB  GLN A 128      20.103  -1.841  12.224  1.00  0.69           H  
ATOM   1916 2HB  GLN A 128      18.959  -3.055  12.729  1.00  0.69           H  
ATOM   1917 1HG  GLN A 128      17.137  -1.748  11.633  1.00  0.69           H  
ATOM   1918 2HG  GLN A 128      18.388  -0.652  11.046  1.00  0.69           H  
ATOM   1919 1HE2 GLN A 128      19.227  -2.613   8.296  1.00  0.69           H  
ATOM   1920 2HE2 GLN A 128      19.491  -1.157   9.157  1.00  0.69           H  
ATOM   1921  N   CYS A 129      16.449  -0.585  14.100  1.00  0.67           N  
ATOM   1922  CA  CYS A 129      15.083  -0.791  14.540  1.00  0.67           C  
ATOM   1923  C   CYS A 129      14.242  -1.245  13.366  1.00  0.67           C  
ATOM   1924  O   CYS A 129      14.552  -0.923  12.216  1.00  0.67           O  
ATOM   1925  CB  CYS A 129      14.507   0.488  15.139  1.00  0.67           C  
ATOM   1926  SG  CYS A 129      15.415   1.091  16.591  1.00  0.67           S  
ATOM   1927  H   CYS A 129      16.702   0.261  13.598  1.00  0.67           H  
ATOM   1928  HA  CYS A 129      15.068  -1.572  15.294  1.00  0.67           H  
ATOM   1929 1HB  CYS A 129      14.508   1.273  14.383  1.00  0.67           H  
ATOM   1930 2HB  CYS A 129      13.470   0.317  15.432  1.00  0.67           H  
ATOM   1931  N   GLU A 130      13.164  -1.959  13.661  1.00  0.69           N  
ATOM   1932  CA  GLU A 130      12.245  -2.467  12.652  1.00  0.69           C  
ATOM   1933  C   GLU A 130      10.788  -2.194  13.030  1.00  0.69           C  
ATOM   1934  O   GLU A 130      10.399  -2.299  14.201  1.00  0.69           O  
ATOM   1935  CB  GLU A 130      12.495  -3.969  12.454  1.00  0.69           C  
ATOM   1936  CG  GLU A 130      11.687  -4.671  11.389  1.00  0.69           C  
ATOM   1937  CD  GLU A 130      12.061  -6.156  11.287  1.00  0.69           C  
ATOM   1938  OE1 GLU A 130      12.751  -6.620  12.181  1.00  0.69           O  
ATOM   1939  OE2 GLU A 130      11.705  -6.802  10.320  1.00  0.69           O  
ATOM   1940  H   GLU A 130      13.012  -2.205  14.633  1.00  0.69           H  
ATOM   1941  HA  GLU A 130      12.456  -1.962  11.720  1.00  0.69           H  
ATOM   1942 1HB  GLU A 130      13.539  -4.102  12.179  1.00  0.69           H  
ATOM   1943 2HB  GLU A 130      12.337  -4.490  13.401  1.00  0.69           H  
ATOM   1944 1HG  GLU A 130      10.651  -4.586  11.647  1.00  0.69           H  
ATOM   1945 2HG  GLU A 130      11.845  -4.172  10.434  1.00  0.69           H  
ATOM   1946  N   THR A 131      10.003  -1.784  12.030  1.00  0.78           N  
ATOM   1947  CA  THR A 131       8.572  -1.484  12.190  1.00  0.78           C  
ATOM   1948  C   THR A 131       7.771  -1.663  10.925  1.00  0.78           C  
ATOM   1949  O   THR A 131       8.296  -1.608   9.823  1.00  0.78           O  
ATOM   1950  CB  THR A 131       8.321  -0.034  12.621  1.00  0.78           C  
ATOM   1951  OG1 THR A 131       6.906   0.157  12.869  1.00  0.78           O  
ATOM   1952  CG2 THR A 131       8.729   0.891  11.500  1.00  0.78           C  
ATOM   1953  H   THR A 131      10.441  -1.695  11.111  1.00  0.78           H  
ATOM   1954  HA  THR A 131       8.164  -2.156  12.945  1.00  0.78           H  
ATOM   1955  HB  THR A 131       8.892   0.185  13.523  1.00  0.78           H  
ATOM   1956  HG1 THR A 131       6.424   0.267  11.986  1.00  0.78           H  
ATOM   1957 1HG2 THR A 131       8.556   1.925  11.790  1.00  0.78           H  
ATOM   1958 2HG2 THR A 131       9.754   0.737  11.288  1.00  0.78           H  
ATOM   1959 3HG2 THR A 131       8.148   0.664  10.613  1.00  0.78           H  
ATOM   1960  N   ARG A 132       6.478  -1.859  11.064  1.00  0.95           N  
ATOM   1961  CA  ARG A 132       5.666  -1.843   9.867  1.00  0.95           C  
ATOM   1962  C   ARG A 132       5.548  -0.377   9.467  1.00  0.95           C  
ATOM   1963  O   ARG A 132       5.605   0.473  10.365  1.00  0.95           O  
ATOM   1964  CB  ARG A 132       4.290  -2.439  10.109  1.00  0.95           C  
ATOM   1965  CG  ARG A 132       4.258  -3.902  10.424  1.00  0.95           C  
ATOM   1966  CD  ARG A 132       4.598  -4.704   9.215  1.00  0.95           C  
ATOM   1967  NE  ARG A 132       4.367  -6.110   9.421  1.00  0.95           N  
ATOM   1968  CZ  ARG A 132       4.593  -7.059   8.505  1.00  0.95           C  
ATOM   1969  NH1 ARG A 132       5.071  -6.746   7.334  1.00  0.95           N  
ATOM   1970  NH2 ARG A 132       4.333  -8.325   8.786  1.00  0.95           N  
ATOM   1971  H   ARG A 132       6.069  -1.953  11.986  1.00  0.95           H  
ATOM   1972  HA  ARG A 132       6.179  -2.422   9.100  1.00  0.95           H  
ATOM   1973 1HB  ARG A 132       3.832  -1.927  10.953  1.00  0.95           H  
ATOM   1974 2HB  ARG A 132       3.645  -2.272   9.251  1.00  0.95           H  
ATOM   1975 1HG  ARG A 132       4.978  -4.120  11.203  1.00  0.95           H  
ATOM   1976 2HG  ARG A 132       3.261  -4.188  10.759  1.00  0.95           H  
ATOM   1977 1HD  ARG A 132       3.993  -4.379   8.370  1.00  0.95           H  
ATOM   1978 2HD  ARG A 132       5.654  -4.565   8.969  1.00  0.95           H  
ATOM   1979  HE  ARG A 132       4.001  -6.399  10.316  1.00  0.95           H  
ATOM   1980 1HH1 ARG A 132       5.293  -5.765   7.098  1.00  0.95           H  
ATOM   1981 2HH1 ARG A 132       5.241  -7.478   6.658  1.00  0.95           H  
ATOM   1982 1HH2 ARG A 132       3.963  -8.575   9.692  1.00  0.95           H  
ATOM   1983 2HH2 ARG A 132       4.507  -9.038   8.094  1.00  0.95           H  
ATOM   1984  N   PRO A 133       5.435  -0.047   8.157  1.00  1.24           N  
ATOM   1985  CA  PRO A 133       5.231   1.289   7.594  1.00  1.24           C  
ATOM   1986  C   PRO A 133       3.917   1.942   7.982  1.00  1.24           C  
ATOM   1987  O   PRO A 133       3.777   3.166   7.926  1.00  1.24           O  
ATOM   1988  CB  PRO A 133       5.246   1.019   6.080  1.00  1.24           C  
ATOM   1989  CG  PRO A 133       4.909  -0.436   5.925  1.00  1.24           C  
ATOM   1990  CD  PRO A 133       5.518  -1.109   7.122  1.00  1.24           C  
ATOM   1991  HA  PRO A 133       6.074   1.933   7.883  1.00  1.24           H  
ATOM   1992 1HB  PRO A 133       4.500   1.663   5.593  1.00  1.24           H  
ATOM   1993 2HB  PRO A 133       6.201   1.285   5.642  1.00  1.24           H  
ATOM   1994 1HG  PRO A 133       3.819  -0.568   5.865  1.00  1.24           H  
ATOM   1995 2HG  PRO A 133       5.326  -0.814   4.978  1.00  1.24           H  
ATOM   1996 1HD  PRO A 133       4.907  -1.981   7.348  1.00  1.24           H  
ATOM   1997 2HD  PRO A 133       6.571  -1.382   6.926  1.00  1.24           H  
ATOM   1998  N   ILE A 134       2.949   1.116   8.372  1.00  1.65           N  
ATOM   1999  CA  ILE A 134       1.601   1.519   8.775  1.00  1.65           C  
ATOM   2000  C   ILE A 134       0.810   2.204   7.651  1.00  1.65           C  
ATOM   2001  O   ILE A 134      -0.152   1.629   7.143  1.00  1.65           O  
ATOM   2002  CB  ILE A 134       1.642   2.438  10.013  1.00  1.65           C  
ATOM   2003  CG1 ILE A 134       2.355   1.710  11.163  1.00  1.65           C  
ATOM   2004  CG2 ILE A 134       0.223   2.824  10.425  1.00  1.65           C  
ATOM   2005  CD1 ILE A 134       1.711   0.410  11.559  1.00  1.65           C  
ATOM   2006  H   ILE A 134       3.149   0.131   8.387  1.00  1.65           H  
ATOM   2007  HA  ILE A 134       1.056   0.619   9.056  1.00  1.65           H  
ATOM   2008  HB  ILE A 134       2.198   3.342   9.797  1.00  1.65           H  
ATOM   2009 1HG1 ILE A 134       3.379   1.510  10.871  1.00  1.65           H  
ATOM   2010 2HG1 ILE A 134       2.371   2.364  12.034  1.00  1.65           H  
ATOM   2011 1HG2 ILE A 134       0.263   3.470  11.299  1.00  1.65           H  
ATOM   2012 2HG2 ILE A 134      -0.270   3.356   9.606  1.00  1.65           H  
ATOM   2013 3HG2 ILE A 134      -0.344   1.926  10.662  1.00  1.65           H  
ATOM   2014 1HD1 ILE A 134       2.275  -0.040  12.377  1.00  1.65           H  
ATOM   2015 2HD1 ILE A 134       0.687   0.595  11.881  1.00  1.65           H  
ATOM   2016 3HD1 ILE A 134       1.707  -0.266  10.706  1.00  1.65           H  
ATOM   2017  N   SER A 135       1.244   3.409   7.271  1.00  2.19           N  
ATOM   2018  CA  SER A 135       0.628   4.241   6.246  1.00  2.19           C  
ATOM   2019  C   SER A 135      -0.888   4.261   6.346  1.00  2.19           C  
ATOM   2020  O   SER A 135      -1.425   4.812   7.308  1.00  2.19           O  
ATOM   2021  OXT SER A 135      -1.524   4.124   5.302  1.00  2.19           O  
ATOM   2022  CB  SER A 135       1.065   3.786   4.871  1.00  2.19           C  
ATOM   2023  OG  SER A 135       2.443   4.013   4.678  1.00  2.19           O  
ATOM   2024  H   SER A 135       2.084   3.747   7.729  1.00  2.19           H  
ATOM   2025  HA  SER A 135       0.985   5.261   6.389  1.00  2.19           H  
ATOM   2026 1HB  SER A 135       0.851   2.727   4.773  1.00  2.19           H  
ATOM   2027 2HB  SER A 135       0.494   4.305   4.104  1.00  2.19           H  
ATOM   2028  HG  SER A 135       2.870   3.929   5.553  1.00  2.19           H  
ENDMDL

REMARK ID 641625 DOMAINID 635211 MODEL 3 1c3a-NE-2
MODEL     3
ATOM      1  N   MET A   1       0.710  -1.034  -0.123  1.00  1.86           N  
ATOM      2  CA  MET A   1       1.933  -0.276   0.114  1.00  1.86           C  
ATOM      3  C   MET A   1       1.868   1.091  -0.544  1.00  1.86           C  
ATOM      4  O   MET A   1       1.332   1.240  -1.643  1.00  1.86           O  
ATOM      5  CB  MET A   1       3.146  -1.042  -0.412  1.00  1.86           C  
ATOM      6  CG  MET A   1       3.377  -2.406   0.234  1.00  1.86           C  
ATOM      7  SD  MET A   1       3.669  -2.296   2.015  1.00  1.86           S  
ATOM      8  CE  MET A   1       5.266  -1.478   2.045  1.00  1.86           C  
ATOM      9 1H   MET A   1       0.869  -2.008   0.090  1.00  1.86           H  
ATOM     10 2H   MET A   1      -0.026  -0.673   0.466  1.00  1.86           H  
ATOM     11 3H   MET A   1       0.442  -0.940  -1.092  1.00  1.86           H  
ATOM     12  HA  MET A   1       2.047  -0.123   1.187  1.00  1.86           H  
ATOM     13 1HB  MET A   1       3.036  -1.196  -1.484  1.00  1.86           H  
ATOM     14 2HB  MET A   1       4.044  -0.437  -0.264  1.00  1.86           H  
ATOM     15 1HG  MET A   1       2.505  -3.038   0.067  1.00  1.86           H  
ATOM     16 2HG  MET A   1       4.239  -2.886  -0.227  1.00  1.86           H  
ATOM     17 1HE  MET A   1       5.585  -1.337   3.078  1.00  1.86           H  
ATOM     18 2HE  MET A   1       6.000  -2.092   1.519  1.00  1.86           H  
ATOM     19 3HE  MET A   1       5.187  -0.505   1.552  1.00  1.86           H  
ATOM     20  N   SER A   2       2.407   2.093   0.138  1.00  1.56           N  
ATOM     21  CA  SER A   2       2.451   3.448  -0.405  1.00  1.56           C  
ATOM     22  C   SER A   2       3.551   3.551  -1.452  1.00  1.56           C  
ATOM     23  O   SER A   2       4.444   2.699  -1.488  1.00  1.56           O  
ATOM     24  CB  SER A   2       2.699   4.433   0.711  1.00  1.56           C  
ATOM     25  OG  SER A   2       3.974   4.241   1.252  1.00  1.56           O  
ATOM     26  H   SER A   2       2.818   1.920   1.045  1.00  1.56           H  
ATOM     27  HA  SER A   2       1.497   3.673  -0.882  1.00  1.56           H  
ATOM     28 1HB  SER A   2       2.618   5.452   0.319  1.00  1.56           H  
ATOM     29 2HB  SER A   2       1.944   4.318   1.485  1.00  1.56           H  
ATOM     30  HG  SER A   2       4.581   4.302   0.506  1.00  1.56           H  
ATOM     31  N   LYS A   3       3.511   4.606  -2.269  1.00  1.31           N  
ATOM     32  CA  LYS A   3       4.530   4.802  -3.300  1.00  1.31           C  
ATOM     33  C   LYS A   3       5.158   6.195  -3.325  1.00  1.31           C  
ATOM     34  O   LYS A   3       4.519   7.196  -3.007  1.00  1.31           O  
ATOM     35  CB  LYS A   3       3.926   4.519  -4.675  1.00  1.31           C  
ATOM     36  CG  LYS A   3       3.459   3.074  -4.886  1.00  1.31           C  
ATOM     37  CD  LYS A   3       2.924   2.857  -6.292  1.00  1.31           C  
ATOM     38  CE  LYS A   3       2.446   1.424  -6.480  1.00  1.31           C  
ATOM     39  NZ  LYS A   3       1.919   1.191  -7.852  1.00  1.31           N  
ATOM     40  H   LYS A   3       2.741   5.268  -2.196  1.00  1.31           H  
ATOM     41  HA  LYS A   3       5.335   4.090  -3.120  1.00  1.31           H  
ATOM     42 1HB  LYS A   3       3.067   5.174  -4.828  1.00  1.31           H  
ATOM     43 2HB  LYS A   3       4.660   4.759  -5.449  1.00  1.31           H  
ATOM     44 1HG  LYS A   3       4.292   2.392  -4.706  1.00  1.31           H  
ATOM     45 2HG  LYS A   3       2.665   2.837  -4.175  1.00  1.31           H  
ATOM     46 1HD  LYS A   3       2.089   3.537  -6.473  1.00  1.31           H  
ATOM     47 2HD  LYS A   3       3.709   3.070  -7.018  1.00  1.31           H  
ATOM     48 1HE  LYS A   3       3.278   0.746  -6.299  1.00  1.31           H  
ATOM     49 2HE  LYS A   3       1.657   1.215  -5.756  1.00  1.31           H  
ATOM     50 1HZ  LYS A   3       1.612   0.232  -7.936  1.00  1.31           H  
ATOM     51 2HZ  LYS A   3       1.139   1.810  -8.023  1.00  1.31           H  
ATOM     52 3HZ  LYS A   3       2.646   1.372  -8.528  1.00  1.31           H  
ATOM     53  N   CYS A   4       6.414   6.243  -3.745  1.00  1.13           N  
ATOM     54  CA  CYS A   4       7.123   7.506  -3.935  1.00  1.13           C  
ATOM     55  C   CYS A   4       6.817   8.106  -5.302  1.00  1.13           C  
ATOM     56  O   CYS A   4       6.551   7.370  -6.249  1.00  1.13           O  
ATOM     57  CB  CYS A   4       8.625   7.312  -3.791  1.00  1.13           C  
ATOM     58  SG  CYS A   4       9.131   6.881  -2.134  1.00  1.13           S  
ATOM     59  H   CYS A   4       6.889   5.381  -3.960  1.00  1.13           H  
ATOM     60  HA  CYS A   4       6.794   8.177  -3.155  1.00  1.13           H  
ATOM     61 1HB  CYS A   4       8.968   6.531  -4.467  1.00  1.13           H  
ATOM     62 2HB  CYS A   4       9.132   8.225  -4.065  1.00  1.13           H  
ATOM     63  N   PRO A   5       6.801   9.447  -5.441  1.00  1.01           N  
ATOM     64  CA  PRO A   5       6.598  10.132  -6.700  1.00  1.01           C  
ATOM     65  C   PRO A   5       7.659   9.664  -7.712  1.00  1.01           C  
ATOM     66  O   PRO A   5       8.736   9.214  -7.303  1.00  1.01           O  
ATOM     67  CB  PRO A   5       6.784  11.608  -6.321  1.00  1.01           C  
ATOM     68  CG  PRO A   5       6.495  11.681  -4.842  1.00  1.01           C  
ATOM     69  CD  PRO A   5       6.981  10.369  -4.276  1.00  1.01           C  
ATOM     70  HA  PRO A   5       5.569   9.929  -7.015  1.00  1.01           H  
ATOM     71 1HB  PRO A   5       7.777  11.934  -6.583  1.00  1.01           H  
ATOM     72 2HB  PRO A   5       6.095  12.229  -6.907  1.00  1.01           H  
ATOM     73 1HG  PRO A   5       7.022  12.548  -4.404  1.00  1.01           H  
ATOM     74 2HG  PRO A   5       5.419  11.841  -4.671  1.00  1.01           H  
ATOM     75 1HD  PRO A   5       8.039  10.430  -3.965  1.00  1.01           H  
ATOM     76 2HD  PRO A   5       6.302  10.147  -3.446  1.00  1.01           H  
ATOM     77  N   PRO A   6       7.393   9.727  -9.022  1.00  0.94           N  
ATOM     78  CA  PRO A   6       8.310   9.336 -10.073  1.00  0.94           C  
ATOM     79  C   PRO A   6       9.646  10.039  -9.950  1.00  0.94           C  
ATOM     80  O   PRO A   6       9.705  11.242  -9.703  1.00  0.94           O  
ATOM     81  CB  PRO A   6       7.581   9.806 -11.331  1.00  0.94           C  
ATOM     82  CG  PRO A   6       6.121   9.758 -10.962  1.00  0.94           C  
ATOM     83  CD  PRO A   6       6.073  10.185  -9.511  1.00  0.94           C  
ATOM     84  HA  PRO A   6       8.435   8.242 -10.064  1.00  0.94           H  
ATOM     85 1HB  PRO A   6       7.922  10.816 -11.602  1.00  0.94           H  
ATOM     86 2HB  PRO A   6       7.831   9.148 -12.176  1.00  0.94           H  
ATOM     87 1HG  PRO A   6       5.541  10.422 -11.622  1.00  0.94           H  
ATOM     88 2HG  PRO A   6       5.729   8.741 -11.113  1.00  0.94           H  
ATOM     89 1HD  PRO A   6       5.966  11.273  -9.407  1.00  0.94           H  
ATOM     90 2HD  PRO A   6       5.248   9.628  -9.059  1.00  0.94           H  
ATOM     91  N   GLY A   7      10.718   9.286 -10.164  1.00  0.91           N  
ATOM     92  CA  GLY A   7      12.079   9.809 -10.097  1.00  0.91           C  
ATOM     93  C   GLY A   7      12.723   9.683  -8.712  1.00  0.91           C  
ATOM     94  O   GLY A   7      13.931   9.879  -8.574  1.00  0.91           O  
ATOM     95  H   GLY A   7      10.591   8.305 -10.368  1.00  0.91           H  
ATOM     96 1HA  GLY A   7      12.696   9.286 -10.827  1.00  0.91           H  
ATOM     97 2HA  GLY A   7      12.070  10.858 -10.391  1.00  0.91           H  
ATOM     98  N   TRP A   8      11.936   9.328  -7.699  1.00  0.90           N  
ATOM     99  CA  TRP A   8      12.453   9.203  -6.335  1.00  0.90           C  
ATOM    100  C   TRP A   8      12.892   7.789  -5.991  1.00  0.90           C  
ATOM    101  O   TRP A   8      12.371   6.808  -6.530  1.00  0.90           O  
ATOM    102  CB  TRP A   8      11.372   9.618  -5.370  1.00  0.90           C  
ATOM    103  CG  TRP A   8      11.057  11.021  -5.432  1.00  0.90           C  
ATOM    104  CD1 TRP A   8      10.464  11.666  -6.446  1.00  0.90           C  
ATOM    105  CD2 TRP A   8      11.260  11.979  -4.420  1.00  0.90           C  
ATOM    106  NE1 TRP A   8      10.307  12.964  -6.136  1.00  0.90           N  
ATOM    107  CE2 TRP A   8      10.792  13.166  -4.892  1.00  0.90           C  
ATOM    108  CE3 TRP A   8      11.795  11.919  -3.183  1.00  0.90           C  
ATOM    109  CZ2 TRP A   8      10.850  14.274  -4.165  1.00  0.90           C  
ATOM    110  CZ3 TRP A   8      11.879  13.039  -2.412  1.00  0.90           C  
ATOM    111  CH2 TRP A   8      11.418  14.197  -2.882  1.00  0.90           C  
ATOM    112  H   TRP A   8      10.933   9.185  -7.846  1.00  0.90           H  
ATOM    113  HA  TRP A   8      13.309   9.868  -6.222  1.00  0.90           H  
ATOM    114 1HB  TRP A   8      10.482   9.060  -5.592  1.00  0.90           H  
ATOM    115 2HB  TRP A   8      11.682   9.370  -4.352  1.00  0.90           H  
ATOM    116  HD1 TRP A   8      10.165  11.212  -7.369  1.00  0.90           H  
ATOM    117  HE1 TRP A   8       9.888  13.659  -6.738  1.00  0.90           H  
ATOM    118  HE3 TRP A   8      12.149  10.996  -2.844  1.00  0.90           H  
ATOM    119  HZ2 TRP A   8      10.478  15.174  -4.570  1.00  0.90           H  
ATOM    120  HZ3 TRP A   8      12.330  12.962  -1.414  1.00  0.90           H  
ATOM    121  HH2 TRP A   8      11.490  15.073  -2.252  1.00  0.90           H  
ATOM    122  N   ARG A   9      13.846   7.682  -5.077  1.00  0.91           N  
ATOM    123  CA  ARG A   9      14.268   6.381  -4.577  1.00  0.91           C  
ATOM    124  C   ARG A   9      13.525   6.119  -3.282  1.00  0.91           C  
ATOM    125  O   ARG A   9      13.212   7.067  -2.567  1.00  0.91           O  
ATOM    126  CB  ARG A   9      15.764   6.348  -4.338  1.00  0.91           C  
ATOM    127  CG  ARG A   9      16.629   6.657  -5.564  1.00  0.91           C  
ATOM    128  CD  ARG A   9      16.481   5.612  -6.607  1.00  0.91           C  
ATOM    129  NE  ARG A   9      17.301   5.873  -7.785  1.00  0.91           N  
ATOM    130  CZ  ARG A   9      18.558   5.414  -7.970  1.00  0.91           C  
ATOM    131  NH1 ARG A   9      19.154   4.681  -7.070  1.00  0.91           N  
ATOM    132  NH2 ARG A   9      19.222   5.683  -9.070  1.00  0.91           N  
ATOM    133  H   ARG A   9      14.259   8.531  -4.689  1.00  0.91           H  
ATOM    134  HA  ARG A   9      14.006   5.611  -5.301  1.00  0.91           H  
ATOM    135 1HB  ARG A   9      16.019   7.077  -3.569  1.00  0.91           H  
ATOM    136 2HB  ARG A   9      16.050   5.365  -3.960  1.00  0.91           H  
ATOM    137 1HG  ARG A   9      16.326   7.616  -5.991  1.00  0.91           H  
ATOM    138 2HG  ARG A   9      17.678   6.706  -5.267  1.00  0.91           H  
ATOM    139 1HD  ARG A   9      16.775   4.647  -6.194  1.00  0.91           H  
ATOM    140 2HD  ARG A   9      15.436   5.567  -6.923  1.00  0.91           H  
ATOM    141  HE  ARG A   9      16.894   6.435  -8.523  1.00  0.91           H  
ATOM    142 1HH1 ARG A   9      18.692   4.440  -6.205  1.00  0.91           H  
ATOM    143 2HH1 ARG A   9      20.110   4.350  -7.285  1.00  0.91           H  
ATOM    144 1HH2 ARG A   9      18.807   6.240  -9.800  1.00  0.91           H  
ATOM    145 2HH2 ARG A   9      20.178   5.307  -9.161  1.00  0.91           H  
ATOM    146  N   VAL A  10      13.252   4.861  -2.954  1.00  0.90           N  
ATOM    147  CA  VAL A  10      12.573   4.605  -1.687  1.00  0.90           C  
ATOM    148  C   VAL A  10      13.361   3.678  -0.792  1.00  0.90           C  
ATOM    149  O   VAL A  10      13.868   2.646  -1.239  1.00  0.90           O  
ATOM    150  CB  VAL A  10      11.196   3.962  -1.942  1.00  0.90           C  
ATOM    151  CG1 VAL A  10      11.371   2.645  -2.659  1.00  0.90           C  
ATOM    152  CG2 VAL A  10      10.427   3.795  -0.608  1.00  0.90           C  
ATOM    153  H   VAL A  10      13.512   4.096  -3.562  1.00  0.90           H  
ATOM    154  HA  VAL A  10      12.428   5.547  -1.161  1.00  0.90           H  
ATOM    155  HB  VAL A  10      10.640   4.595  -2.605  1.00  0.90           H  
ATOM    156 1HG1 VAL A  10      10.395   2.209  -2.865  1.00  0.90           H  
ATOM    157 2HG1 VAL A  10      11.900   2.811  -3.598  1.00  0.90           H  
ATOM    158 3HG1 VAL A  10      11.948   1.965  -2.033  1.00  0.90           H  
ATOM    159 1HG2 VAL A  10       9.450   3.365  -0.811  1.00  0.90           H  
ATOM    160 2HG2 VAL A  10      10.970   3.138   0.065  1.00  0.90           H  
ATOM    161 3HG2 VAL A  10      10.303   4.771  -0.134  1.00  0.90           H  
ATOM    162  N   HIS A  11      13.435   4.042   0.478  1.00  0.90           N  
ATOM    163  CA  HIS A  11      14.096   3.222   1.472  1.00  0.90           C  
ATOM    164  C   HIS A  11      13.257   3.261   2.738  1.00  0.90           C  
ATOM    165  O   HIS A  11      12.840   4.333   3.184  1.00  0.90           O  
ATOM    166  CB  HIS A  11      15.539   3.677   1.717  1.00  0.90           C  
ATOM    167  CG  HIS A  11      16.390   3.680   0.453  1.00  0.90           C  
ATOM    168  ND1 HIS A  11      16.881   2.521  -0.107  1.00  0.90           N  
ATOM    169  CD2 HIS A  11      16.826   4.692  -0.341  1.00  0.90           C  
ATOM    170  CE1 HIS A  11      17.579   2.817  -1.190  1.00  0.90           C  
ATOM    171  NE2 HIS A  11      17.567   4.128  -1.352  1.00  0.90           N  
ATOM    172  H   HIS A  11      12.981   4.913   0.763  1.00  0.90           H  
ATOM    173  HA  HIS A  11      14.131   2.187   1.135  1.00  0.90           H  
ATOM    174 1HB  HIS A  11      15.566   4.646   2.170  1.00  0.90           H  
ATOM    175 2HB  HIS A  11      16.006   2.991   2.424  1.00  0.90           H  
ATOM    176  HD1 HIS A  11      16.709   1.590   0.214  1.00  0.90           H  
ATOM    177  HD2 HIS A  11      16.702   5.766  -0.307  1.00  0.90           H  
ATOM    178  HE1 HIS A  11      18.054   2.028  -1.772  1.00  0.90           H  
ATOM    179  N   ASN A  12      13.008   2.106   3.330  1.00  0.88           N  
ATOM    180  CA  ASN A  12      12.153   2.038   4.510  1.00  0.88           C  
ATOM    181  C   ASN A  12      10.813   2.743   4.214  1.00  0.88           C  
ATOM    182  O   ASN A  12      10.109   2.351   3.283  1.00  0.88           O  
ATOM    183  CB  ASN A  12      12.860   2.642   5.723  1.00  0.88           C  
ATOM    184  CG  ASN A  12      14.122   1.894   6.094  1.00  0.88           C  
ATOM    185  OD1 ASN A  12      14.286   0.711   5.768  1.00  0.88           O  
ATOM    186  ND2 ASN A  12      15.014   2.570   6.771  1.00  0.88           N  
ATOM    187  H   ASN A  12      13.389   1.254   2.941  1.00  0.88           H  
ATOM    188  HA  ASN A  12      11.927   0.993   4.725  1.00  0.88           H  
ATOM    189 1HB  ASN A  12      13.114   3.688   5.550  1.00  0.88           H  
ATOM    190 2HB  ASN A  12      12.185   2.608   6.580  1.00  0.88           H  
ATOM    191 1HD2 ASN A  12      15.871   2.134   7.057  1.00  0.88           H  
ATOM    192 2HD2 ASN A  12      14.836   3.528   7.011  1.00  0.88           H  
ATOM    193  N   ASP A  13      10.478   3.777   4.994  1.00  0.86           N  
ATOM    194  CA  ASP A  13       9.226   4.524   4.853  1.00  0.86           C  
ATOM    195  C   ASP A  13       9.396   5.898   4.198  1.00  0.86           C  
ATOM    196  O   ASP A  13       8.484   6.733   4.247  1.00  0.86           O  
ATOM    197  CB  ASP A  13       8.608   4.747   6.229  1.00  0.86           C  
ATOM    198  CG  ASP A  13       8.165   3.472   6.919  1.00  0.86           C  
ATOM    199  OD1 ASP A  13       7.553   2.652   6.285  1.00  0.86           O  
ATOM    200  OD2 ASP A  13       8.451   3.331   8.083  1.00  0.86           O  
ATOM    201  H   ASP A  13      11.114   4.059   5.721  1.00  0.86           H  
ATOM    202  HA  ASP A  13       8.543   3.936   4.240  1.00  0.86           H  
ATOM    203 1HB  ASP A  13       9.327   5.263   6.867  1.00  0.86           H  
ATOM    204 2HB  ASP A  13       7.758   5.387   6.127  1.00  0.86           H  
ATOM    205  N   TRP A  14      10.567   6.154   3.622  1.00  0.84           N  
ATOM    206  CA  TRP A  14      10.865   7.479   3.082  1.00  0.84           C  
ATOM    207  C   TRP A  14      11.298   7.494   1.622  1.00  0.84           C  
ATOM    208  O   TRP A  14      11.907   6.551   1.104  1.00  0.84           O  
ATOM    209  CB  TRP A  14      11.973   8.113   3.911  1.00  0.84           C  
ATOM    210  CG  TRP A  14      11.617   8.324   5.365  1.00  0.84           C  
ATOM    211  CD1 TRP A  14      11.744   7.410   6.370  1.00  0.84           C  
ATOM    212  CD2 TRP A  14      11.092   9.519   5.980  1.00  0.84           C  
ATOM    213  NE1 TRP A  14      11.335   7.955   7.561  1.00  0.84           N  
ATOM    214  CE2 TRP A  14      10.934   9.246   7.340  1.00  0.84           C  
ATOM    215  CE3 TRP A  14      10.751  10.767   5.499  1.00  0.84           C  
ATOM    216  CZ2 TRP A  14      10.449  10.197   8.224  1.00  0.84           C  
ATOM    217  CZ3 TRP A  14      10.269  11.726   6.370  1.00  0.84           C  
ATOM    218  CH2 TRP A  14      10.120  11.450   7.702  1.00  0.84           C  
ATOM    219  H   TRP A  14      11.284   5.429   3.570  1.00  0.84           H  
ATOM    220  HA  TRP A  14       9.973   8.095   3.167  1.00  0.84           H  
ATOM    221 1HB  TRP A  14      12.835   7.467   3.877  1.00  0.84           H  
ATOM    222 2HB  TRP A  14      12.253   9.064   3.472  1.00  0.84           H  
ATOM    223  HD1 TRP A  14      12.121   6.395   6.244  1.00  0.84           H  
ATOM    224  HE1 TRP A  14      11.331   7.486   8.456  1.00  0.84           H  
ATOM    225  HE3 TRP A  14      10.873  10.977   4.452  1.00  0.84           H  
ATOM    226  HZ2 TRP A  14      10.324   9.990   9.287  1.00  0.84           H  
ATOM    227  HZ3 TRP A  14      10.010  12.708   5.968  1.00  0.84           H  
ATOM    228  HH2 TRP A  14       9.736  12.224   8.367  1.00  0.84           H  
ATOM    229  N   CYS A  15      11.000   8.603   0.965  1.00  0.82           N  
ATOM    230  CA  CYS A  15      11.405   8.812  -0.404  1.00  0.82           C  
ATOM    231  C   CYS A  15      12.585   9.760  -0.414  1.00  0.82           C  
ATOM    232  O   CYS A  15      12.632  10.694   0.395  1.00  0.82           O  
ATOM    233  CB  CYS A  15      10.276   9.473  -1.160  1.00  0.82           C  
ATOM    234  SG  CYS A  15       8.792   8.589  -1.097  1.00  0.82           S  
ATOM    235  H   CYS A  15      10.479   9.333   1.425  1.00  0.82           H  
ATOM    236  HA  CYS A  15      11.683   7.867  -0.857  1.00  0.82           H  
ATOM    237 1HB  CYS A  15      10.104  10.462  -0.766  1.00  0.82           H  
ATOM    238 2HB  CYS A  15      10.547   9.569  -2.196  1.00  0.82           H  
ATOM    239  N   TYR A  16      13.514   9.556  -1.350  1.00  0.81           N  
ATOM    240  CA  TYR A  16      14.669  10.439  -1.450  1.00  0.81           C  
ATOM    241  C   TYR A  16      14.909  10.946  -2.874  1.00  0.81           C  
ATOM    242  O   TYR A  16      14.786  10.203  -3.860  1.00  0.81           O  
ATOM    243  CB  TYR A  16      15.899   9.681  -0.985  1.00  0.81           C  
ATOM    244  CG  TYR A  16      15.769   9.141   0.383  1.00  0.81           C  
ATOM    245  CD1 TYR A  16      15.126   7.922   0.558  1.00  0.81           C  
ATOM    246  CD2 TYR A  16      16.274   9.812   1.456  1.00  0.81           C  
ATOM    247  CE1 TYR A  16      14.985   7.407   1.806  1.00  0.81           C  
ATOM    248  CE2 TYR A  16      16.140   9.274   2.696  1.00  0.81           C  
ATOM    249  CZ  TYR A  16      15.503   8.091   2.877  1.00  0.81           C  
ATOM    250  OH  TYR A  16      15.365   7.608   4.145  1.00  0.81           O  
ATOM    251  H   TYR A  16      13.421   8.756  -1.967  1.00  0.81           H  
ATOM    252  HA  TYR A  16      14.508  11.301  -0.809  1.00  0.81           H  
ATOM    253 1HB  TYR A  16      16.110   8.857  -1.665  1.00  0.81           H  
ATOM    254 2HB  TYR A  16      16.717  10.338  -1.007  1.00  0.81           H  
ATOM    255  HD1 TYR A  16      14.714   7.384  -0.301  1.00  0.81           H  
ATOM    256  HD2 TYR A  16      16.774  10.769   1.324  1.00  0.81           H  
ATOM    257  HE1 TYR A  16      14.459   6.471   1.950  1.00  0.81           H  
ATOM    258  HE2 TYR A  16      16.527   9.785   3.564  1.00  0.81           H  
ATOM    259  HH  TYR A  16      15.179   8.373   4.745  1.00  0.81           H  
ATOM    260  N   ARG A  17      15.315  12.208  -2.973  1.00  0.82           N  
ATOM    261  CA  ARG A  17      15.660  12.811  -4.258  1.00  0.82           C  
ATOM    262  C   ARG A  17      16.918  13.633  -4.182  1.00  0.82           C  
ATOM    263  O   ARG A  17      17.062  14.507  -3.326  1.00  0.82           O  
ATOM    264  CB  ARG A  17      14.552  13.695  -4.783  1.00  0.82           C  
ATOM    265  CG  ARG A  17      14.880  14.382  -6.094  1.00  0.82           C  
ATOM    266  CD  ARG A  17      13.755  15.175  -6.625  1.00  0.82           C  
ATOM    267  NE  ARG A  17      14.189  15.976  -7.766  1.00  0.82           N  
ATOM    268  CZ  ARG A  17      13.417  16.832  -8.463  1.00  0.82           C  
ATOM    269  NH1 ARG A  17      12.151  16.991  -8.152  1.00  0.82           N  
ATOM    270  NH2 ARG A  17      13.941  17.517  -9.465  1.00  0.82           N  
ATOM    271  H   ARG A  17      15.359  12.767  -2.117  1.00  0.82           H  
ATOM    272  HA  ARG A  17      15.823  12.010  -4.980  1.00  0.82           H  
ATOM    273 1HB  ARG A  17      13.700  13.087  -4.983  1.00  0.82           H  
ATOM    274 2HB  ARG A  17      14.275  14.448  -4.045  1.00  0.82           H  
ATOM    275 1HG  ARG A  17      15.726  15.057  -5.955  1.00  0.82           H  
ATOM    276 2HG  ARG A  17      15.142  13.629  -6.837  1.00  0.82           H  
ATOM    277 1HD  ARG A  17      12.962  14.504  -6.955  1.00  0.82           H  
ATOM    278 2HD  ARG A  17      13.374  15.838  -5.857  1.00  0.82           H  
ATOM    279  HE  ARG A  17      15.163  15.894  -8.043  1.00  0.82           H  
ATOM    280 1HH1 ARG A  17      11.749  16.461  -7.394  1.00  0.82           H  
ATOM    281 2HH1 ARG A  17      11.579  17.636  -8.680  1.00  0.82           H  
ATOM    282 1HH2 ARG A  17      14.918  17.395  -9.704  1.00  0.82           H  
ATOM    283 2HH2 ARG A  17      13.368  18.160  -9.992  1.00  0.82           H  
ATOM    284  N   VAL A  18      17.840  13.359  -5.087  1.00  0.85           N  
ATOM    285  CA  VAL A  18      19.106  14.065  -5.071  1.00  0.85           C  
ATOM    286  C   VAL A  18      19.139  15.181  -6.088  1.00  0.85           C  
ATOM    287  O   VAL A  18      18.771  15.006  -7.254  1.00  0.85           O  
ATOM    288  CB  VAL A  18      20.272  13.121  -5.345  1.00  0.85           C  
ATOM    289  CG1 VAL A  18      21.538  13.861  -5.324  1.00  0.85           C  
ATOM    290  CG2 VAL A  18      20.301  12.027  -4.370  1.00  0.85           C  
ATOM    291  H   VAL A  18      17.672  12.639  -5.778  1.00  0.85           H  
ATOM    292  HA  VAL A  18      19.253  14.502  -4.089  1.00  0.85           H  
ATOM    293  HB  VAL A  18      20.165  12.725  -6.311  1.00  0.85           H  
ATOM    294 1HG1 VAL A  18      22.291  13.160  -5.527  1.00  0.85           H  
ATOM    295 2HG1 VAL A  18      21.543  14.642  -6.079  1.00  0.85           H  
ATOM    296 3HG1 VAL A  18      21.697  14.304  -4.338  1.00  0.85           H  
ATOM    297 1HG2 VAL A  18      21.116  11.357  -4.598  1.00  0.85           H  
ATOM    298 2HG2 VAL A  18      20.442  12.448  -3.393  1.00  0.85           H  
ATOM    299 3HG2 VAL A  18      19.361  11.480  -4.419  1.00  0.85           H  
ATOM    300  N   PHE A  19      19.576  16.329  -5.619  1.00  0.88           N  
ATOM    301  CA  PHE A  19      19.737  17.528  -6.397  1.00  0.88           C  
ATOM    302  C   PHE A  19      21.236  17.752  -6.555  1.00  0.88           C  
ATOM    303  O   PHE A  19      21.951  18.003  -5.581  1.00  0.88           O  
ATOM    304  CB  PHE A  19      19.099  18.675  -5.644  1.00  0.88           C  
ATOM    305  CG  PHE A  19      17.621  18.519  -5.466  1.00  0.88           C  
ATOM    306  CD1 PHE A  19      17.129  17.716  -4.448  1.00  0.88           C  
ATOM    307  CD2 PHE A  19      16.722  19.194  -6.265  1.00  0.88           C  
ATOM    308  CE1 PHE A  19      15.782  17.577  -4.258  1.00  0.88           C  
ATOM    309  CE2 PHE A  19      15.365  19.062  -6.059  1.00  0.88           C  
ATOM    310  CZ  PHE A  19      14.901  18.251  -5.055  1.00  0.88           C  
ATOM    311  H   PHE A  19      19.835  16.372  -4.638  1.00  0.88           H  
ATOM    312  HA  PHE A  19      19.274  17.401  -7.376  1.00  0.88           H  
ATOM    313 1HB  PHE A  19      19.557  18.732  -4.664  1.00  0.88           H  
ATOM    314 2HB  PHE A  19      19.293  19.614  -6.160  1.00  0.88           H  
ATOM    315  HD1 PHE A  19      17.831  17.182  -3.796  1.00  0.88           H  
ATOM    316  HD2 PHE A  19      17.094  19.839  -7.060  1.00  0.88           H  
ATOM    317  HE1 PHE A  19      15.418  16.932  -3.470  1.00  0.88           H  
ATOM    318  HE2 PHE A  19      14.661  19.600  -6.693  1.00  0.88           H  
ATOM    319  HZ  PHE A  19      13.842  18.146  -4.897  1.00  0.88           H  
ATOM    320  N   GLY A  20      21.735  17.647  -7.785  1.00  0.91           N  
ATOM    321  CA  GLY A  20      23.179  17.753  -7.995  1.00  0.91           C  
ATOM    322  C   GLY A  20      23.689  19.189  -7.997  1.00  0.91           C  
ATOM    323  O   GLY A  20      24.898  19.422  -8.050  1.00  0.91           O  
ATOM    324  H   GLY A  20      21.121  17.452  -8.565  1.00  0.91           H  
ATOM    325 1HA  GLY A  20      23.684  17.209  -7.201  1.00  0.91           H  
ATOM    326 2HA  GLY A  20      23.446  17.268  -8.932  1.00  0.91           H  
ATOM    327  N   GLU A  21      22.766  20.142  -7.949  1.00  0.91           N  
ATOM    328  CA  GLU A  21      23.125  21.544  -7.933  1.00  0.91           C  
ATOM    329  C   GLU A  21      23.658  21.871  -6.550  1.00  0.91           C  
ATOM    330  O   GLU A  21      23.168  21.310  -5.577  1.00  0.91           O  
ATOM    331  CB  GLU A  21      21.900  22.411  -8.231  1.00  0.91           C  
ATOM    332  CG  GLU A  21      21.321  22.232  -9.635  1.00  0.91           C  
ATOM    333  CD  GLU A  21      22.206  22.794 -10.727  1.00  0.91           C  
ATOM    334  OE1 GLU A  21      22.601  23.929 -10.628  1.00  0.91           O  
ATOM    335  OE2 GLU A  21      22.494  22.076 -11.668  1.00  0.91           O  
ATOM    336  H   GLU A  21      21.795  19.876  -7.908  1.00  0.91           H  
ATOM    337  HA  GLU A  21      23.882  21.703  -8.693  1.00  0.91           H  
ATOM    338 1HB  GLU A  21      21.110  22.175  -7.513  1.00  0.91           H  
ATOM    339 2HB  GLU A  21      22.151  23.464  -8.097  1.00  0.91           H  
ATOM    340 1HG  GLU A  21      21.177  21.166  -9.815  1.00  0.91           H  
ATOM    341 2HG  GLU A  21      20.346  22.714  -9.679  1.00  0.91           H  
ATOM    342  N   PRO A  22      24.665  22.732  -6.418  1.00  0.90           N  
ATOM    343  CA  PRO A  22      25.188  23.162  -5.146  1.00  0.90           C  
ATOM    344  C   PRO A  22      24.218  24.082  -4.413  1.00  0.90           C  
ATOM    345  O   PRO A  22      23.534  24.894  -5.038  1.00  0.90           O  
ATOM    346  CB  PRO A  22      26.466  23.879  -5.550  1.00  0.90           C  
ATOM    347  CG  PRO A  22      26.218  24.365  -6.966  1.00  0.90           C  
ATOM    348  CD  PRO A  22      25.336  23.306  -7.595  1.00  0.90           C  
ATOM    349  HA  PRO A  22      25.414  22.277  -4.553  1.00  0.90           H  
ATOM    350 1HB  PRO A  22      26.636  24.694  -4.867  1.00  0.90           H  
ATOM    351 2HB  PRO A  22      27.327  23.197  -5.460  1.00  0.90           H  
ATOM    352 1HG  PRO A  22      25.734  25.352  -6.941  1.00  0.90           H  
ATOM    353 2HG  PRO A  22      27.176  24.496  -7.493  1.00  0.90           H  
ATOM    354 1HD  PRO A  22      24.613  23.792  -8.276  1.00  0.90           H  
ATOM    355 2HD  PRO A  22      25.950  22.542  -8.104  1.00  0.90           H  
ATOM    356  N   ALA A  23      24.239  24.028  -3.089  1.00  0.88           N  
ATOM    357  CA  ALA A  23      23.455  24.914  -2.239  1.00  0.88           C  
ATOM    358  C   ALA A  23      24.057  24.940  -0.826  1.00  0.88           C  
ATOM    359  O   ALA A  23      24.731  23.992  -0.416  1.00  0.88           O  
ATOM    360  CB  ALA A  23      22.014  24.430  -2.226  1.00  0.88           C  
ATOM    361  H   ALA A  23      24.789  23.298  -2.648  1.00  0.88           H  
ATOM    362  HA  ALA A  23      23.499  25.924  -2.646  1.00  0.88           H  
ATOM    363 1HB  ALA A  23      21.411  25.060  -1.625  1.00  0.88           H  
ATOM    364 2HB  ALA A  23      21.620  24.426  -3.239  1.00  0.88           H  
ATOM    365 3HB  ALA A  23      21.986  23.425  -1.821  1.00  0.88           H  
ATOM    366  N   SER A  24      23.852  26.011  -0.061  1.00  0.84           N  
ATOM    367  CA  SER A  24      24.353  25.969   1.313  1.00  0.84           C  
ATOM    368  C   SER A  24      23.392  25.131   2.129  1.00  0.84           C  
ATOM    369  O   SER A  24      22.324  24.800   1.623  1.00  0.84           O  
ATOM    370  CB  SER A  24      24.452  27.351   1.885  1.00  0.84           C  
ATOM    371  OG  SER A  24      23.176  27.908   2.066  1.00  0.84           O  
ATOM    372  H   SER A  24      23.329  26.846  -0.375  1.00  0.84           H  
ATOM    373  HA  SER A  24      25.340  25.501   1.332  1.00  0.84           H  
ATOM    374 1HB  SER A  24      24.953  27.311   2.814  1.00  0.84           H  
ATOM    375 2HB  SER A  24      25.038  27.984   1.223  1.00  0.84           H  
ATOM    376  HG  SER A  24      22.905  28.212   1.177  1.00  0.84           H  
ATOM    377  N   TYR A  25      23.740  24.773   3.364  1.00  0.80           N  
ATOM    378  CA  TYR A  25      22.803  24.028   4.192  1.00  0.80           C  
ATOM    379  C   TYR A  25      21.466  24.784   4.294  1.00  0.80           C  
ATOM    380  O   TYR A  25      20.433  24.189   3.980  1.00  0.80           O  
ATOM    381  CB  TYR A  25      23.451  23.656   5.538  1.00  0.80           C  
ATOM    382  CG  TYR A  25      22.562  23.061   6.624  1.00  0.80           C  
ATOM    383  CD1 TYR A  25      22.251  21.719   6.640  1.00  0.80           C  
ATOM    384  CD2 TYR A  25      22.073  23.888   7.632  1.00  0.80           C  
ATOM    385  CE1 TYR A  25      21.466  21.207   7.656  1.00  0.80           C  
ATOM    386  CE2 TYR A  25      21.290  23.378   8.634  1.00  0.80           C  
ATOM    387  CZ  TYR A  25      20.984  22.044   8.653  1.00  0.80           C  
ATOM    388  OH  TYR A  25      20.199  21.538   9.666  1.00  0.80           O  
ATOM    389  H   TYR A  25      24.633  25.064   3.752  1.00  0.80           H  
ATOM    390  HA  TYR A  25      22.591  23.084   3.688  1.00  0.80           H  
ATOM    391 1HB  TYR A  25      24.196  22.886   5.314  1.00  0.80           H  
ATOM    392 2HB  TYR A  25      24.016  24.453   5.948  1.00  0.80           H  
ATOM    393  HD1 TYR A  25      22.628  21.061   5.869  1.00  0.80           H  
ATOM    394  HD2 TYR A  25      22.315  24.943   7.634  1.00  0.80           H  
ATOM    395  HE1 TYR A  25      21.235  20.152   7.667  1.00  0.80           H  
ATOM    396  HE2 TYR A  25      20.916  24.032   9.418  1.00  0.80           H  
ATOM    397  HH  TYR A  25      20.004  22.233  10.300  1.00  0.80           H  
ATOM    398  N   PRO A  26      21.409  26.071   4.735  1.00  0.77           N  
ATOM    399  CA  PRO A  26      20.200  26.871   4.748  1.00  0.77           C  
ATOM    400  C   PRO A  26      19.490  26.921   3.399  1.00  0.77           C  
ATOM    401  O   PRO A  26      18.258  26.939   3.353  1.00  0.77           O  
ATOM    402  CB  PRO A  26      20.720  28.255   5.123  1.00  0.77           C  
ATOM    403  CG  PRO A  26      21.943  27.990   5.938  1.00  0.77           C  
ATOM    404  CD  PRO A  26      22.588  26.809   5.278  1.00  0.77           C  
ATOM    405  HA  PRO A  26      19.529  26.479   5.521  1.00  0.77           H  
ATOM    406 1HB  PRO A  26      20.945  28.825   4.204  1.00  0.77           H  
ATOM    407 2HB  PRO A  26      19.951  28.814   5.667  1.00  0.77           H  
ATOM    408 1HG  PRO A  26      22.596  28.877   5.941  1.00  0.77           H  
ATOM    409 2HG  PRO A  26      21.669  27.791   6.980  1.00  0.77           H  
ATOM    410 1HD  PRO A  26      23.251  27.150   4.494  1.00  0.77           H  
ATOM    411 2HD  PRO A  26      23.100  26.300   6.046  1.00  0.77           H  
ATOM    412  N   ASP A  27      20.226  26.873   2.278  1.00  0.74           N  
ATOM    413  CA  ASP A  27      19.487  26.946   1.021  1.00  0.74           C  
ATOM    414  C   ASP A  27      18.892  25.596   0.702  1.00  0.74           C  
ATOM    415  O   ASP A  27      17.756  25.511   0.246  1.00  0.74           O  
ATOM    416  CB  ASP A  27      20.383  27.292  -0.156  1.00  0.74           C  
ATOM    417  CG  ASP A  27      21.016  28.623  -0.175  1.00  0.74           C  
ATOM    418  OD1 ASP A  27      20.358  29.628  -0.051  1.00  0.74           O  
ATOM    419  OD2 ASP A  27      22.240  28.615  -0.316  1.00  0.74           O  
ATOM    420  H   ASP A  27      21.250  26.876   2.285  1.00  0.74           H  
ATOM    421  HA  ASP A  27      18.687  27.681   1.113  1.00  0.74           H  
ATOM    422 1HB  ASP A  27      21.179  26.585  -0.140  1.00  0.74           H  
ATOM    423 2HB  ASP A  27      19.834  27.149  -1.085  1.00  0.74           H  
ATOM    424  N   ALA A  28      19.640  24.528   0.962  1.00  0.72           N  
ATOM    425  CA  ALA A  28      19.159  23.191   0.681  1.00  0.72           C  
ATOM    426  C   ALA A  28      17.914  22.939   1.505  1.00  0.72           C  
ATOM    427  O   ALA A  28      16.924  22.400   1.011  1.00  0.72           O  
ATOM    428  CB  ALA A  28      20.237  22.177   1.006  1.00  0.72           C  
ATOM    429  H   ALA A  28      20.570  24.647   1.351  1.00  0.72           H  
ATOM    430  HA  ALA A  28      18.895  23.121  -0.374  1.00  0.72           H  
ATOM    431 1HB  ALA A  28      19.864  21.188   0.806  1.00  0.72           H  
ATOM    432 2HB  ALA A  28      21.122  22.375   0.396  1.00  0.72           H  
ATOM    433 3HB  ALA A  28      20.504  22.260   2.046  1.00  0.72           H  
ATOM    434  N   ARG A  29      17.944  23.400   2.755  1.00  0.71           N  
ATOM    435  CA  ARG A  29      16.827  23.272   3.670  1.00  0.71           C  
ATOM    436  C   ARG A  29      15.611  23.995   3.122  1.00  0.71           C  
ATOM    437  O   ARG A  29      14.523  23.412   3.046  1.00  0.71           O  
ATOM    438  CB  ARG A  29      17.245  23.790   5.035  1.00  0.71           C  
ATOM    439  CG  ARG A  29      16.231  23.741   6.138  1.00  0.71           C  
ATOM    440  CD  ARG A  29      16.828  24.267   7.411  1.00  0.71           C  
ATOM    441  NE  ARG A  29      17.223  25.675   7.302  1.00  0.71           N  
ATOM    442  CZ  ARG A  29      18.010  26.321   8.193  1.00  0.71           C  
ATOM    443  NH1 ARG A  29      18.461  25.683   9.247  1.00  0.71           N  
ATOM    444  NH2 ARG A  29      18.324  27.593   8.011  1.00  0.71           N  
ATOM    445  H   ARG A  29      18.801  23.837   3.099  1.00  0.71           H  
ATOM    446  HA  ARG A  29      16.570  22.223   3.763  1.00  0.71           H  
ATOM    447 1HB  ARG A  29      18.117  23.240   5.376  1.00  0.71           H  
ATOM    448 2HB  ARG A  29      17.554  24.829   4.931  1.00  0.71           H  
ATOM    449 1HG  ARG A  29      15.367  24.355   5.873  1.00  0.71           H  
ATOM    450 2HG  ARG A  29      15.916  22.711   6.301  1.00  0.71           H  
ATOM    451 1HD  ARG A  29      16.103  24.178   8.220  1.00  0.71           H  
ATOM    452 2HD  ARG A  29      17.720  23.685   7.655  1.00  0.71           H  
ATOM    453  HE  ARG A  29      16.893  26.195   6.496  1.00  0.71           H  
ATOM    454 1HH1 ARG A  29      18.215  24.714   9.390  1.00  0.71           H  
ATOM    455 2HH1 ARG A  29      19.045  26.163   9.916  1.00  0.71           H  
ATOM    456 1HH2 ARG A  29      17.976  28.089   7.204  1.00  0.71           H  
ATOM    457 2HH2 ARG A  29      18.910  28.069   8.683  1.00  0.71           H  
ATOM    458  N   LYS A  30      15.804  25.243   2.673  1.00  0.70           N  
ATOM    459  CA  LYS A  30      14.709  25.996   2.092  1.00  0.70           C  
ATOM    460  C   LYS A  30      14.182  25.334   0.833  1.00  0.70           C  
ATOM    461  O   LYS A  30      12.971  25.295   0.639  1.00  0.70           O  
ATOM    462  CB  LYS A  30      15.131  27.429   1.783  1.00  0.70           C  
ATOM    463  CG  LYS A  30      15.324  28.325   3.002  1.00  0.70           C  
ATOM    464  CD  LYS A  30      15.800  29.710   2.585  1.00  0.70           C  
ATOM    465  CE  LYS A  30      16.026  30.610   3.781  1.00  0.70           C  
ATOM    466  NZ  LYS A  30      16.539  31.948   3.372  1.00  0.70           N  
ATOM    467  H   LYS A  30      16.719  25.689   2.757  1.00  0.70           H  
ATOM    468  HA  LYS A  30      13.895  26.028   2.816  1.00  0.70           H  
ATOM    469 1HB  LYS A  30      16.079  27.408   1.238  1.00  0.70           H  
ATOM    470 2HB  LYS A  30      14.393  27.891   1.133  1.00  0.70           H  
ATOM    471 1HG  LYS A  30      14.374  28.424   3.526  1.00  0.70           H  
ATOM    472 2HG  LYS A  30      16.041  27.882   3.682  1.00  0.70           H  
ATOM    473 1HD  LYS A  30      16.741  29.611   2.036  1.00  0.70           H  
ATOM    474 2HD  LYS A  30      15.062  30.167   1.929  1.00  0.70           H  
ATOM    475 1HE  LYS A  30      15.087  30.738   4.316  1.00  0.70           H  
ATOM    476 2HE  LYS A  30      16.753  30.139   4.445  1.00  0.70           H  
ATOM    477 1HZ  LYS A  30      16.682  32.520   4.192  1.00  0.70           H  
ATOM    478 2HZ  LYS A  30      17.418  31.831   2.880  1.00  0.70           H  
ATOM    479 3HZ  LYS A  30      15.869  32.395   2.763  1.00  0.70           H  
ATOM    480  N   VAL A  31      15.061  24.770  -0.003  1.00  0.70           N  
ATOM    481  CA  VAL A  31      14.592  24.101  -1.206  1.00  0.70           C  
ATOM    482  C   VAL A  31      13.765  22.887  -0.883  1.00  0.70           C  
ATOM    483  O   VAL A  31      12.686  22.699  -1.446  1.00  0.70           O  
ATOM    484  CB  VAL A  31      15.730  23.619  -2.117  1.00  0.70           C  
ATOM    485  CG1 VAL A  31      15.099  22.732  -3.218  1.00  0.70           C  
ATOM    486  CG2 VAL A  31      16.457  24.798  -2.739  1.00  0.70           C  
ATOM    487  H   VAL A  31      16.060  24.832   0.190  1.00  0.70           H  
ATOM    488  HA  VAL A  31      13.976  24.804  -1.766  1.00  0.70           H  
ATOM    489  HB  VAL A  31      16.433  23.013  -1.538  1.00  0.70           H  
ATOM    490 1HG1 VAL A  31      15.846  22.364  -3.871  1.00  0.70           H  
ATOM    491 2HG1 VAL A  31      14.583  21.886  -2.757  1.00  0.70           H  
ATOM    492 3HG1 VAL A  31      14.384  23.322  -3.790  1.00  0.70           H  
ATOM    493 1HG2 VAL A  31      17.252  24.433  -3.386  1.00  0.70           H  
ATOM    494 2HG2 VAL A  31      15.753  25.389  -3.322  1.00  0.70           H  
ATOM    495 3HG2 VAL A  31      16.883  25.415  -1.966  1.00  0.70           H  
ATOM    496  N   CYS A  32      14.242  22.064   0.043  1.00  0.71           N  
ATOM    497  CA  CYS A  32      13.519  20.851   0.375  1.00  0.71           C  
ATOM    498  C   CYS A  32      12.141  21.197   0.931  1.00  0.71           C  
ATOM    499  O   CYS A  32      11.144  20.557   0.600  1.00  0.71           O  
ATOM    500  CB  CYS A  32      14.298  20.029   1.411  1.00  0.71           C  
ATOM    501  SG  CYS A  32      15.874  19.311   0.817  1.00  0.71           S  
ATOM    502  H   CYS A  32      15.131  22.259   0.492  1.00  0.71           H  
ATOM    503  HA  CYS A  32      13.385  20.263  -0.530  1.00  0.71           H  
ATOM    504 1HB  CYS A  32      14.526  20.665   2.269  1.00  0.71           H  
ATOM    505 2HB  CYS A  32      13.671  19.214   1.769  1.00  0.71           H  
ATOM    506  N   LYS A  33      12.061  22.257   1.727  1.00  0.74           N  
ATOM    507  CA  LYS A  33      10.774  22.637   2.278  1.00  0.74           C  
ATOM    508  C   LYS A  33       9.879  23.340   1.252  1.00  0.74           C  
ATOM    509  O   LYS A  33       8.688  23.057   1.171  1.00  0.74           O  
ATOM    510  CB  LYS A  33      10.987  23.467   3.529  1.00  0.74           C  
ATOM    511  CG  LYS A  33      11.558  22.614   4.643  1.00  0.74           C  
ATOM    512  CD  LYS A  33      11.773  23.353   5.921  1.00  0.74           C  
ATOM    513  CE  LYS A  33      12.402  22.427   6.960  1.00  0.74           C  
ATOM    514  NZ  LYS A  33      11.547  21.217   7.228  1.00  0.74           N  
ATOM    515  H   LYS A  33      12.902  22.773   1.994  1.00  0.74           H  
ATOM    516  HA  LYS A  33      10.261  21.727   2.586  1.00  0.74           H  
ATOM    517 1HB  LYS A  33      11.684  24.282   3.317  1.00  0.74           H  
ATOM    518 2HB  LYS A  33      10.041  23.895   3.857  1.00  0.74           H  
ATOM    519 1HG  LYS A  33      10.863  21.798   4.837  1.00  0.74           H  
ATOM    520 2HG  LYS A  33      12.505  22.184   4.316  1.00  0.74           H  
ATOM    521 1HD  LYS A  33      12.439  24.199   5.740  1.00  0.74           H  
ATOM    522 2HD  LYS A  33      10.821  23.724   6.295  1.00  0.74           H  
ATOM    523 1HE  LYS A  33      13.379  22.097   6.607  1.00  0.74           H  
ATOM    524 2HE  LYS A  33      12.531  22.981   7.889  1.00  0.74           H  
ATOM    525 1HZ  LYS A  33      11.987  20.634   7.921  1.00  0.74           H  
ATOM    526 2HZ  LYS A  33      10.640  21.504   7.561  1.00  0.74           H  
ATOM    527 3HZ  LYS A  33      11.427  20.656   6.352  1.00  0.74           H  
ATOM    528  N   LYS A  34      10.418  24.203   0.403  1.00  0.77           N  
ATOM    529  CA  LYS A  34       9.538  24.822  -0.579  1.00  0.77           C  
ATOM    530  C   LYS A  34       8.998  23.777  -1.542  1.00  0.77           C  
ATOM    531  O   LYS A  34       7.828  23.806  -1.925  1.00  0.77           O  
ATOM    532  CB  LYS A  34      10.270  25.891  -1.385  1.00  0.77           C  
ATOM    533  CG  LYS A  34      10.599  27.174  -0.631  1.00  0.77           C  
ATOM    534  CD  LYS A  34      11.362  28.145  -1.521  1.00  0.77           C  
ATOM    535  CE  LYS A  34      11.696  29.433  -0.790  1.00  0.77           C  
ATOM    536  NZ  LYS A  34      12.449  30.383  -1.661  1.00  0.77           N  
ATOM    537  H   LYS A  34      11.401  24.450   0.445  1.00  0.77           H  
ATOM    538  HA  LYS A  34       8.696  25.277  -0.058  1.00  0.77           H  
ATOM    539 1HB  LYS A  34      11.214  25.473  -1.747  1.00  0.77           H  
ATOM    540 2HB  LYS A  34       9.675  26.154  -2.258  1.00  0.77           H  
ATOM    541 1HG  LYS A  34       9.675  27.647  -0.302  1.00  0.77           H  
ATOM    542 2HG  LYS A  34      11.194  26.945   0.246  1.00  0.77           H  
ATOM    543 1HD  LYS A  34      12.293  27.671  -1.843  1.00  0.77           H  
ATOM    544 2HD  LYS A  34      10.769  28.378  -2.404  1.00  0.77           H  
ATOM    545 1HE  LYS A  34      10.773  29.906  -0.463  1.00  0.77           H  
ATOM    546 2HE  LYS A  34      12.304  29.197   0.085  1.00  0.77           H  
ATOM    547 1HZ  LYS A  34      12.653  31.225  -1.144  1.00  0.77           H  
ATOM    548 2HZ  LYS A  34      13.313  29.954  -1.961  1.00  0.77           H  
ATOM    549 3HZ  LYS A  34      11.889  30.614  -2.470  1.00  0.77           H  
ATOM    550  N   ALA A  35       9.866  22.850  -1.940  1.00  0.81           N  
ATOM    551  CA  ALA A  35       9.511  21.799  -2.871  1.00  0.81           C  
ATOM    552  C   ALA A  35       8.512  20.786  -2.310  1.00  0.81           C  
ATOM    553  O   ALA A  35       7.612  20.352  -3.036  1.00  0.81           O  
ATOM    554  CB  ALA A  35      10.776  21.075  -3.304  1.00  0.81           C  
ATOM    555  H   ALA A  35      10.824  22.871  -1.596  1.00  0.81           H  
ATOM    556  HA  ALA A  35       9.055  22.267  -3.741  1.00  0.81           H  
ATOM    557 1HB  ALA A  35      10.524  20.319  -4.033  1.00  0.81           H  
ATOM    558 2HB  ALA A  35      11.472  21.787  -3.742  1.00  0.81           H  
ATOM    559 3HB  ALA A  35      11.233  20.620  -2.435  1.00  0.81           H  
ATOM    560  N   PHE A  36       8.657  20.398  -1.030  1.00  0.85           N  
ATOM    561  CA  PHE A  36       7.821  19.321  -0.499  1.00  0.85           C  
ATOM    562  C   PHE A  36       6.912  19.724   0.673  1.00  0.85           C  
ATOM    563  O   PHE A  36       6.135  18.911   1.182  1.00  0.85           O  
ATOM    564  CB  PHE A  36       8.748  18.165  -0.120  1.00  0.85           C  
ATOM    565  CG  PHE A  36       9.629  17.865  -1.289  1.00  0.85           C  
ATOM    566  CD1 PHE A  36      11.015  18.015  -1.204  1.00  0.85           C  
ATOM    567  CD2 PHE A  36       9.073  17.571  -2.507  1.00  0.85           C  
ATOM    568  CE1 PHE A  36      11.807  17.856  -2.321  1.00  0.85           C  
ATOM    569  CE2 PHE A  36       9.851  17.432  -3.608  1.00  0.85           C  
ATOM    570  CZ  PHE A  36      11.226  17.573  -3.520  1.00  0.85           C  
ATOM    571  H   PHE A  36       9.409  20.774  -0.453  1.00  0.85           H  
ATOM    572  HA  PHE A  36       7.175  18.975  -1.304  1.00  0.85           H  
ATOM    573 1HB  PHE A  36       9.371  18.452   0.721  1.00  0.85           H  
ATOM    574 2HB  PHE A  36       8.181  17.275   0.144  1.00  0.85           H  
ATOM    575  HD1 PHE A  36      11.468  18.276  -0.246  1.00  0.85           H  
ATOM    576  HD2 PHE A  36       7.989  17.485  -2.592  1.00  0.85           H  
ATOM    577  HE1 PHE A  36      12.876  17.981  -2.259  1.00  0.85           H  
ATOM    578  HE2 PHE A  36       9.385  17.216  -4.570  1.00  0.85           H  
ATOM    579  HZ  PHE A  36      11.830  17.458  -4.408  1.00  0.85           H  
ATOM    580  N   GLY A  37       7.049  20.947   1.171  1.00  0.86           N  
ATOM    581  CA  GLY A  37       6.245  21.467   2.277  1.00  0.86           C  
ATOM    582  C   GLY A  37       6.728  21.014   3.647  1.00  0.86           C  
ATOM    583  O   GLY A  37       7.155  21.819   4.474  1.00  0.86           O  
ATOM    584  H   GLY A  37       7.722  21.585   0.770  1.00  0.86           H  
ATOM    585 1HA  GLY A  37       6.257  22.557   2.235  1.00  0.86           H  
ATOM    586 2HA  GLY A  37       5.209  21.161   2.140  1.00  0.86           H  
ATOM    587  N   LYS A  38       6.643  19.711   3.872  1.00  0.87           N  
ATOM    588  CA  LYS A  38       7.058  19.097   5.129  1.00  0.87           C  
ATOM    589  C   LYS A  38       8.343  18.299   5.007  1.00  0.87           C  
ATOM    590  O   LYS A  38       8.695  17.545   5.915  1.00  0.87           O  
ATOM    591  CB  LYS A  38       5.961  18.204   5.680  1.00  0.87           C  
ATOM    592  CG  LYS A  38       4.690  18.950   6.074  1.00  0.87           C  
ATOM    593  CD  LYS A  38       3.670  18.013   6.704  1.00  0.87           C  
ATOM    594  CE  LYS A  38       2.414  18.761   7.128  1.00  0.87           C  
ATOM    595  NZ  LYS A  38       1.406  17.849   7.734  1.00  0.87           N  
ATOM    596  H   LYS A  38       6.277  19.142   3.109  1.00  0.87           H  
ATOM    597  HA  LYS A  38       7.239  19.891   5.852  1.00  0.87           H  
ATOM    598 1HB  LYS A  38       5.696  17.453   4.935  1.00  0.87           H  
ATOM    599 2HB  LYS A  38       6.329  17.677   6.561  1.00  0.87           H  
ATOM    600 1HG  LYS A  38       4.939  19.740   6.784  1.00  0.87           H  
ATOM    601 2HG  LYS A  38       4.252  19.407   5.187  1.00  0.87           H  
ATOM    602 1HD  LYS A  38       3.397  17.237   5.988  1.00  0.87           H  
ATOM    603 2HD  LYS A  38       4.109  17.536   7.581  1.00  0.87           H  
ATOM    604 1HE  LYS A  38       2.683  19.524   7.858  1.00  0.87           H  
ATOM    605 2HE  LYS A  38       1.974  19.245   6.257  1.00  0.87           H  
ATOM    606 1HZ  LYS A  38       0.590  18.379   8.003  1.00  0.87           H  
ATOM    607 2HZ  LYS A  38       1.142  17.143   7.061  1.00  0.87           H  
ATOM    608 3HZ  LYS A  38       1.802  17.404   8.550  1.00  0.87           H  
ATOM    609  N   GLY A  39       9.031  18.436   3.883  1.00  0.88           N  
ATOM    610  CA  GLY A  39      10.253  17.674   3.677  1.00  0.88           C  
ATOM    611  C   GLY A  39      11.447  18.324   4.360  1.00  0.88           C  
ATOM    612  O   GLY A  39      11.327  19.366   5.030  1.00  0.88           O  
ATOM    613  H   GLY A  39       8.699  19.073   3.174  1.00  0.88           H  
ATOM    614 1HA  GLY A  39      10.121  16.661   4.061  1.00  0.88           H  
ATOM    615 2HA  GLY A  39      10.453  17.575   2.611  1.00  0.88           H  
ATOM    616  N   ALA A  40      12.609  17.708   4.185  1.00  0.90           N  
ATOM    617  CA  ALA A  40      13.830  18.214   4.804  1.00  0.90           C  
ATOM    618  C   ALA A  40      15.080  17.677   4.139  1.00  0.90           C  
ATOM    619  O   ALA A  40      15.032  16.739   3.342  1.00  0.90           O  
ATOM    620  CB  ALA A  40      13.860  17.856   6.279  1.00  0.90           C  
ATOM    621  H   ALA A  40      12.612  16.832   3.658  1.00  0.90           H  
ATOM    622  HA  ALA A  40      13.835  19.299   4.697  1.00  0.90           H  
ATOM    623 1HB  ALA A  40      14.760  18.262   6.736  1.00  0.90           H  
ATOM    624 2HB  ALA A  40      12.984  18.265   6.777  1.00  0.90           H  
ATOM    625 3HB  ALA A  40      13.862  16.770   6.382  1.00  0.90           H  
ATOM    626  N   ILE A  41      16.218  18.267   4.474  1.00  0.95           N  
ATOM    627  CA  ILE A  41      17.475  17.727   3.986  1.00  0.95           C  
ATOM    628  C   ILE A  41      17.588  16.343   4.601  1.00  0.95           C  
ATOM    629  O   ILE A  41      17.391  16.189   5.809  1.00  0.95           O  
ATOM    630  CB  ILE A  41      18.682  18.560   4.420  1.00  0.95           C  
ATOM    631  CG1 ILE A  41      18.640  19.920   3.856  1.00  0.95           C  
ATOM    632  CG2 ILE A  41      19.920  17.905   3.931  1.00  0.95           C  
ATOM    633  CD1 ILE A  41      19.679  20.801   4.486  1.00  0.95           C  
ATOM    634  H   ILE A  41      16.220  19.066   5.091  1.00  0.95           H  
ATOM    635  HA  ILE A  41      17.453  17.639   2.898  1.00  0.95           H  
ATOM    636  HB  ILE A  41      18.705  18.635   5.501  1.00  0.95           H  
ATOM    637 1HG1 ILE A  41      18.814  19.876   2.779  1.00  0.95           H  
ATOM    638 2HG1 ILE A  41      17.666  20.337   4.025  1.00  0.95           H  
ATOM    639 1HG2 ILE A  41      20.777  18.486   4.246  1.00  0.95           H  
ATOM    640 2HG2 ILE A  41      19.997  16.912   4.330  1.00  0.95           H  
ATOM    641 3HG2 ILE A  41      19.895  17.845   2.842  1.00  0.95           H  
ATOM    642 1HD1 ILE A  41      19.639  21.787   4.077  1.00  0.95           H  
ATOM    643 2HD1 ILE A  41      19.493  20.853   5.554  1.00  0.95           H  
ATOM    644 3HD1 ILE A  41      20.669  20.383   4.307  1.00  0.95           H  
ATOM    645  N   VAL A  42      17.924  15.363   3.785  1.00  1.05           N  
ATOM    646  CA  VAL A  42      17.999  13.967   4.179  1.00  1.05           C  
ATOM    647  C   VAL A  42      18.640  13.663   5.499  1.00  1.05           C  
ATOM    648  O   VAL A  42      19.747  14.125   5.792  1.00  1.05           O  
ATOM    649  CB  VAL A  42      18.844  13.215   3.146  1.00  1.05           C  
ATOM    650  CG1 VAL A  42      20.225  13.752   3.148  1.00  1.05           C  
ATOM    651  CG2 VAL A  42      18.927  11.792   3.495  1.00  1.05           C  
ATOM    652  H   VAL A  42      18.086  15.594   2.810  1.00  1.05           H  
ATOM    653  HA  VAL A  42      16.989  13.573   4.200  1.00  1.05           H  
ATOM    654  HB  VAL A  42      18.402  13.337   2.159  1.00  1.05           H  
ATOM    655 1HG1 VAL A  42      20.835  13.210   2.426  1.00  1.05           H  
ATOM    656 2HG1 VAL A  42      20.214  14.812   2.891  1.00  1.05           H  
ATOM    657 3HG1 VAL A  42      20.624  13.616   4.136  1.00  1.05           H  
ATOM    658 1HG2 VAL A  42      19.521  11.302   2.770  1.00  1.05           H  
ATOM    659 2HG2 VAL A  42      19.391  11.655   4.457  1.00  1.05           H  
ATOM    660 3HG2 VAL A  42      17.944  11.379   3.508  1.00  1.05           H  
ATOM    661  N   THR A  43      17.970  12.793   6.249  1.00  1.20           N  
ATOM    662  CA  THR A  43      18.484  12.335   7.507  1.00  1.20           C  
ATOM    663  C   THR A  43      18.933  10.872   7.351  1.00  1.20           C  
ATOM    664  O   THR A  43      18.540  10.178   6.414  1.00  1.20           O  
ATOM    665  CB  THR A  43      17.430  12.552   8.609  1.00  1.20           C  
ATOM    666  OG1 THR A  43      16.236  11.819   8.289  1.00  1.20           O  
ATOM    667  CG2 THR A  43      17.124  14.040   8.724  1.00  1.20           C  
ATOM    668  H   THR A  43      17.047  12.461   5.951  1.00  1.20           H  
ATOM    669  HA  THR A  43      19.348  12.937   7.758  1.00  1.20           H  
ATOM    670  HB  THR A  43      17.794  12.202   9.547  1.00  1.20           H  
ATOM    671  HG1 THR A  43      15.980  11.969   7.349  1.00  1.20           H  
ATOM    672 1HG2 THR A  43      16.381  14.199   9.502  1.00  1.20           H  
ATOM    673 2HG2 THR A  43      18.041  14.579   8.979  1.00  1.20           H  
ATOM    674 3HG2 THR A  43      16.740  14.408   7.772  1.00  1.20           H  
ATOM    675  N   ILE A  44      19.858  10.476   8.202  1.00  1.37           N  
ATOM    676  CA  ILE A  44      20.486   9.173   8.268  1.00  1.37           C  
ATOM    677  C   ILE A  44      20.543   8.672   9.694  1.00  1.37           C  
ATOM    678  O   ILE A  44      21.383   9.128  10.465  1.00  1.37           O  
ATOM    679  CB  ILE A  44      21.924   9.278   7.748  1.00  1.37           C  
ATOM    680  CG1 ILE A  44      21.938   9.752   6.316  1.00  1.37           C  
ATOM    681  CG2 ILE A  44      22.613   7.973   7.906  1.00  1.37           C  
ATOM    682  CD1 ILE A  44      23.269  10.025   5.823  1.00  1.37           C  
ATOM    683  H   ILE A  44      20.071  11.100   8.949  1.00  1.37           H  
ATOM    684  HA  ILE A  44      19.912   8.465   7.668  1.00  1.37           H  
ATOM    685  HB  ILE A  44      22.457  10.023   8.334  1.00  1.37           H  
ATOM    686 1HG1 ILE A  44      21.483   8.983   5.696  1.00  1.37           H  
ATOM    687 2HG1 ILE A  44      21.371  10.668   6.216  1.00  1.37           H  
ATOM    688 1HG2 ILE A  44      23.627   8.073   7.564  1.00  1.37           H  
ATOM    689 2HG2 ILE A  44      22.611   7.676   8.953  1.00  1.37           H  
ATOM    690 3HG2 ILE A  44      22.094   7.226   7.325  1.00  1.37           H  
ATOM    691 1HD1 ILE A  44      23.194  10.352   4.795  1.00  1.37           H  
ATOM    692 2HD1 ILE A  44      23.711  10.782   6.417  1.00  1.37           H  
ATOM    693 3HD1 ILE A  44      23.866   9.155   5.886  1.00  1.37           H  
ATOM    694  N   ASP A  45      19.735   7.692  10.043  1.00  1.53           N  
ATOM    695  CA  ASP A  45      19.766   7.214  11.418  1.00  1.53           C  
ATOM    696  C   ASP A  45      20.519   5.890  11.599  1.00  1.53           C  
ATOM    697  O   ASP A  45      20.481   5.284  12.672  1.00  1.53           O  
ATOM    698  CB  ASP A  45      18.354   7.167  11.980  1.00  1.53           C  
ATOM    699  CG  ASP A  45      17.729   8.612  12.132  1.00  1.53           C  
ATOM    700  OD1 ASP A  45      18.478   9.596  12.157  1.00  1.53           O  
ATOM    701  OD2 ASP A  45      16.530   8.698  12.255  1.00  1.53           O  
ATOM    702  H   ASP A  45      19.073   7.294   9.368  1.00  1.53           H  
ATOM    703  HA  ASP A  45      20.298   7.956  12.015  1.00  1.53           H  
ATOM    704 1HB  ASP A  45      17.720   6.575  11.308  1.00  1.53           H  
ATOM    705 2HB  ASP A  45      18.359   6.674  12.950  1.00  1.53           H  
ATOM    706  N   SER A  46      21.207   5.451  10.551  1.00  1.63           N  
ATOM    707  CA  SER A  46      22.002   4.223  10.592  1.00  1.63           C  
ATOM    708  C   SER A  46      23.049   4.169   9.494  1.00  1.63           C  
ATOM    709  O   SER A  46      22.941   4.858   8.480  1.00  1.63           O  
ATOM    710  CB  SER A  46      21.120   2.991  10.466  1.00  1.63           C  
ATOM    711  OG  SER A  46      20.505   2.924   9.193  1.00  1.63           O  
ATOM    712  H   SER A  46      21.177   6.001   9.706  1.00  1.63           H  
ATOM    713  HA  SER A  46      22.518   4.186  11.553  1.00  1.63           H  
ATOM    714 1HB  SER A  46      21.735   2.106  10.615  1.00  1.63           H  
ATOM    715 2HB  SER A  46      20.359   2.992  11.244  1.00  1.63           H  
ATOM    716  HG  SER A  46      19.623   3.321   9.305  1.00  1.63           H  
ATOM    717  N   VAL A  47      24.017   3.273   9.656  1.00  1.64           N  
ATOM    718  CA  VAL A  47      25.025   3.054   8.628  1.00  1.64           C  
ATOM    719  C   VAL A  47      24.393   2.549   7.338  1.00  1.64           C  
ATOM    720  O   VAL A  47      24.775   2.977   6.250  1.00  1.64           O  
ATOM    721  CB  VAL A  47      26.106   2.082   9.120  1.00  1.64           C  
ATOM    722  CG1 VAL A  47      27.013   1.713   7.968  1.00  1.64           C  
ATOM    723  CG2 VAL A  47      26.907   2.759  10.236  1.00  1.64           C  
ATOM    724  H   VAL A  47      24.058   2.740  10.513  1.00  1.64           H  
ATOM    725  HA  VAL A  47      25.512   4.008   8.419  1.00  1.64           H  
ATOM    726  HB  VAL A  47      25.642   1.169   9.491  1.00  1.64           H  
ATOM    727 1HG1 VAL A  47      27.783   1.025   8.315  1.00  1.64           H  
ATOM    728 2HG1 VAL A  47      26.429   1.237   7.180  1.00  1.64           H  
ATOM    729 3HG1 VAL A  47      27.480   2.610   7.574  1.00  1.64           H  
ATOM    730 1HG2 VAL A  47      27.684   2.081  10.595  1.00  1.64           H  
ATOM    731 2HG2 VAL A  47      27.372   3.666   9.852  1.00  1.64           H  
ATOM    732 3HG2 VAL A  47      26.244   3.015  11.060  1.00  1.64           H  
ATOM    733  N   GLU A  48      23.432   1.632   7.449  1.00  1.57           N  
ATOM    734  CA  GLU A  48      22.767   1.128   6.256  1.00  1.57           C  
ATOM    735  C   GLU A  48      22.118   2.278   5.483  1.00  1.57           C  
ATOM    736  O   GLU A  48      22.283   2.376   4.259  1.00  1.57           O  
ATOM    737  CB  GLU A  48      21.723   0.075   6.632  1.00  1.57           C  
ATOM    738  CG  GLU A  48      21.017  -0.556   5.448  1.00  1.57           C  
ATOM    739  CD  GLU A  48      20.034  -1.652   5.833  1.00  1.57           C  
ATOM    740  OE1 GLU A  48      19.888  -1.912   7.003  1.00  1.57           O  
ATOM    741  OE2 GLU A  48      19.439  -2.230   4.951  1.00  1.57           O  
ATOM    742  H   GLU A  48      23.155   1.306   8.361  1.00  1.57           H  
ATOM    743  HA  GLU A  48      23.513   0.664   5.612  1.00  1.57           H  
ATOM    744 1HB  GLU A  48      22.198  -0.719   7.205  1.00  1.57           H  
ATOM    745 2HB  GLU A  48      20.964   0.533   7.271  1.00  1.57           H  
ATOM    746 1HG  GLU A  48      20.485   0.233   4.945  1.00  1.57           H  
ATOM    747 2HG  GLU A  48      21.757  -0.955   4.757  1.00  1.57           H  
ATOM    748  N   GLU A  49      21.421   3.180   6.197  1.00  1.45           N  
ATOM    749  CA  GLU A  49      20.805   4.317   5.514  1.00  1.45           C  
ATOM    750  C   GLU A  49      21.870   5.211   4.900  1.00  1.45           C  
ATOM    751  O   GLU A  49      21.682   5.752   3.811  1.00  1.45           O  
ATOM    752  CB  GLU A  49      19.916   5.133   6.456  1.00  1.45           C  
ATOM    753  CG  GLU A  49      18.636   4.422   6.891  1.00  1.45           C  
ATOM    754  CD  GLU A  49      17.819   5.216   7.885  1.00  1.45           C  
ATOM    755  OE1 GLU A  49      18.131   6.366   8.109  1.00  1.45           O  
ATOM    756  OE2 GLU A  49      16.912   4.660   8.452  1.00  1.45           O  
ATOM    757  H   GLU A  49      21.304   3.071   7.209  1.00  1.45           H  
ATOM    758  HA  GLU A  49      20.183   3.934   4.710  1.00  1.45           H  
ATOM    759 1HB  GLU A  49      20.479   5.369   7.362  1.00  1.45           H  
ATOM    760 2HB  GLU A  49      19.648   6.079   5.983  1.00  1.45           H  
ATOM    761 1HG  GLU A  49      18.024   4.250   6.003  1.00  1.45           H  
ATOM    762 2HG  GLU A  49      18.885   3.452   7.306  1.00  1.45           H  
ATOM    763  N   ARG A  50      23.002   5.368   5.589  1.00  1.32           N  
ATOM    764  CA  ARG A  50      24.073   6.218   5.093  1.00  1.32           C  
ATOM    765  C   ARG A  50      24.502   5.706   3.740  1.00  1.32           C  
ATOM    766  O   ARG A  50      24.635   6.469   2.777  1.00  1.32           O  
ATOM    767  CB  ARG A  50      25.255   6.187   6.050  1.00  1.32           C  
ATOM    768  CG  ARG A  50      26.326   7.170   5.810  1.00  1.32           C  
ATOM    769  CD  ARG A  50      27.362   7.087   6.866  1.00  1.32           C  
ATOM    770  NE  ARG A  50      28.145   5.873   6.759  1.00  1.32           N  
ATOM    771  CZ  ARG A  50      28.976   5.389   7.704  1.00  1.32           C  
ATOM    772  NH1 ARG A  50      29.111   5.973   8.851  1.00  1.32           N  
ATOM    773  NH2 ARG A  50      29.693   4.315   7.486  1.00  1.32           N  
ATOM    774  H   ARG A  50      23.104   4.921   6.501  1.00  1.32           H  
ATOM    775  HA  ARG A  50      23.699   7.225   4.975  1.00  1.32           H  
ATOM    776 1HB  ARG A  50      24.920   6.255   7.077  1.00  1.32           H  
ATOM    777 2HB  ARG A  50      25.751   5.224   5.949  1.00  1.32           H  
ATOM    778 1HG  ARG A  50      26.803   6.968   4.848  1.00  1.32           H  
ATOM    779 2HG  ARG A  50      25.915   8.158   5.812  1.00  1.32           H  
ATOM    780 1HD  ARG A  50      28.032   7.936   6.783  1.00  1.32           H  
ATOM    781 2HD  ARG A  50      26.880   7.097   7.842  1.00  1.32           H  
ATOM    782  HE  ARG A  50      28.089   5.356   5.863  1.00  1.32           H  
ATOM    783 1HH1 ARG A  50      28.594   6.804   9.067  1.00  1.32           H  
ATOM    784 2HH1 ARG A  50      29.782   5.555   9.509  1.00  1.32           H  
ATOM    785 1HH2 ARG A  50      29.652   3.846   6.563  1.00  1.32           H  
ATOM    786 2HH2 ARG A  50      30.324   3.991   8.228  1.00  1.32           H  
ATOM    787  N   GLY A  51      24.624   4.382   3.661  1.00  1.20           N  
ATOM    788  CA  GLY A  51      24.990   3.689   2.450  1.00  1.20           C  
ATOM    789  C   GLY A  51      24.000   4.019   1.350  1.00  1.20           C  
ATOM    790  O   GLY A  51      24.399   4.418   0.258  1.00  1.20           O  
ATOM    791  H   GLY A  51      24.493   3.833   4.512  1.00  1.20           H  
ATOM    792 1HA  GLY A  51      26.000   3.979   2.156  1.00  1.20           H  
ATOM    793 2HA  GLY A  51      24.993   2.615   2.638  1.00  1.20           H  
ATOM    794  N   PHE A  52      22.705   3.872   1.642  1.00  1.11           N  
ATOM    795  CA  PHE A  52      21.658   4.127   0.653  1.00  1.11           C  
ATOM    796  C   PHE A  52      21.655   5.569   0.141  1.00  1.11           C  
ATOM    797  O   PHE A  52      21.499   5.817  -1.061  1.00  1.11           O  
ATOM    798  CB  PHE A  52      20.294   3.875   1.272  1.00  1.11           C  
ATOM    799  CG  PHE A  52      19.992   2.458   1.557  1.00  1.11           C  
ATOM    800  CD1 PHE A  52      20.568   1.443   0.819  1.00  1.11           C  
ATOM    801  CD2 PHE A  52      19.108   2.132   2.572  1.00  1.11           C  
ATOM    802  CE1 PHE A  52      20.274   0.127   1.099  1.00  1.11           C  
ATOM    803  CE2 PHE A  52      18.811   0.829   2.849  1.00  1.11           C  
ATOM    804  CZ  PHE A  52      19.396  -0.179   2.115  1.00  1.11           C  
ATOM    805  H   PHE A  52      22.454   3.539   2.576  1.00  1.11           H  
ATOM    806  HA  PHE A  52      21.812   3.456  -0.194  1.00  1.11           H  
ATOM    807 1HB  PHE A  52      20.215   4.429   2.201  1.00  1.11           H  
ATOM    808 2HB  PHE A  52      19.537   4.260   0.614  1.00  1.11           H  
ATOM    809  HD1 PHE A  52      21.265   1.691   0.012  1.00  1.11           H  
ATOM    810  HD2 PHE A  52      18.650   2.930   3.153  1.00  1.11           H  
ATOM    811  HE1 PHE A  52      20.738  -0.669   0.519  1.00  1.11           H  
ATOM    812  HE2 PHE A  52      18.120   0.580   3.656  1.00  1.11           H  
ATOM    813  HZ  PHE A  52      19.165  -1.220   2.349  1.00  1.11           H  
ATOM    814  N   VAL A  53      21.862   6.526   1.048  1.00  1.05           N  
ATOM    815  CA  VAL A  53      21.902   7.936   0.666  1.00  1.05           C  
ATOM    816  C   VAL A  53      23.095   8.151  -0.246  1.00  1.05           C  
ATOM    817  O   VAL A  53      22.989   8.808  -1.289  1.00  1.05           O  
ATOM    818  CB  VAL A  53      21.984   8.845   1.907  1.00  1.05           C  
ATOM    819  CG1 VAL A  53      22.241  10.315   1.493  1.00  1.05           C  
ATOM    820  CG2 VAL A  53      20.680   8.736   2.698  1.00  1.05           C  
ATOM    821  H   VAL A  53      21.976   6.264   2.028  1.00  1.05           H  
ATOM    822  HA  VAL A  53      20.990   8.179   0.122  1.00  1.05           H  
ATOM    823  HB  VAL A  53      22.820   8.520   2.531  1.00  1.05           H  
ATOM    824 1HG1 VAL A  53      22.309  10.938   2.385  1.00  1.05           H  
ATOM    825 2HG1 VAL A  53      23.166  10.374   0.933  1.00  1.05           H  
ATOM    826 3HG1 VAL A  53      21.445  10.667   0.878  1.00  1.05           H  
ATOM    827 1HG2 VAL A  53      20.735   9.363   3.577  1.00  1.05           H  
ATOM    828 2HG2 VAL A  53      19.849   9.058   2.075  1.00  1.05           H  
ATOM    829 3HG2 VAL A  53      20.516   7.712   2.999  1.00  1.05           H  
ATOM    830  N   GLY A  54      24.214   7.549   0.141  1.00  1.01           N  
ATOM    831  CA  GLY A  54      25.455   7.583  -0.593  1.00  1.01           C  
ATOM    832  C   GLY A  54      25.295   7.059  -2.006  1.00  1.01           C  
ATOM    833  O   GLY A  54      25.671   7.738  -2.967  1.00  1.01           O  
ATOM    834  H   GLY A  54      24.215   7.035   1.021  1.00  1.01           H  
ATOM    835 1HA  GLY A  54      25.850   8.598  -0.606  1.00  1.01           H  
ATOM    836 2HA  GLY A  54      26.172   6.955  -0.066  1.00  1.01           H  
ATOM    837  N   GLU A  55      24.739   5.851  -2.142  1.00  1.00           N  
ATOM    838  CA  GLU A  55      24.572   5.255  -3.455  1.00  1.00           C  
ATOM    839  C   GLU A  55      23.672   6.109  -4.334  1.00  1.00           C  
ATOM    840  O   GLU A  55      23.996   6.339  -5.502  1.00  1.00           O  
ATOM    841  CB  GLU A  55      23.976   3.841  -3.340  1.00  1.00           C  
ATOM    842  CG  GLU A  55      24.920   2.777  -2.763  1.00  1.00           C  
ATOM    843  CD  GLU A  55      24.256   1.413  -2.585  1.00  1.00           C  
ATOM    844  OE1 GLU A  55      23.067   1.310  -2.793  1.00  1.00           O  
ATOM    845  OE2 GLU A  55      24.946   0.481  -2.241  1.00  1.00           O  
ATOM    846  H   GLU A  55      24.456   5.344  -1.306  1.00  1.00           H  
ATOM    847  HA  GLU A  55      25.550   5.185  -3.929  1.00  1.00           H  
ATOM    848 1HB  GLU A  55      23.093   3.878  -2.697  1.00  1.00           H  
ATOM    849 2HB  GLU A  55      23.650   3.504  -4.325  1.00  1.00           H  
ATOM    850 1HG  GLU A  55      25.772   2.668  -3.431  1.00  1.00           H  
ATOM    851 2HG  GLU A  55      25.294   3.125  -1.802  1.00  1.00           H  
ATOM    852  N   ALA A  56      22.582   6.649  -3.774  1.00  1.02           N  
ATOM    853  CA  ALA A  56      21.715   7.492  -4.582  1.00  1.02           C  
ATOM    854  C   ALA A  56      22.481   8.710  -5.060  1.00  1.02           C  
ATOM    855  O   ALA A  56      22.424   9.075  -6.231  1.00  1.02           O  
ATOM    856  CB  ALA A  56      20.505   7.928  -3.779  1.00  1.02           C  
ATOM    857  H   ALA A  56      22.339   6.446  -2.801  1.00  1.02           H  
ATOM    858  HA  ALA A  56      21.393   6.923  -5.455  1.00  1.02           H  
ATOM    859 1HB  ALA A  56      19.861   8.554  -4.396  1.00  1.02           H  
ATOM    860 2HB  ALA A  56      19.954   7.048  -3.444  1.00  1.02           H  
ATOM    861 3HB  ALA A  56      20.850   8.489  -2.916  1.00  1.02           H  
ATOM    862  N   ALA A  57      23.256   9.317  -4.170  1.00  1.06           N  
ATOM    863  CA  ALA A  57      24.028  10.482  -4.543  1.00  1.06           C  
ATOM    864  C   ALA A  57      25.055  10.148  -5.614  1.00  1.06           C  
ATOM    865  O   ALA A  57      25.238  10.898  -6.572  1.00  1.06           O  
ATOM    866  CB  ALA A  57      24.695  11.042  -3.320  1.00  1.06           C  
ATOM    867  H   ALA A  57      23.294   8.984  -3.204  1.00  1.06           H  
ATOM    868  HA  ALA A  57      23.356  11.223  -4.956  1.00  1.06           H  
ATOM    869 1HB  ALA A  57      25.255  11.909  -3.601  1.00  1.06           H  
ATOM    870 2HB  ALA A  57      23.939  11.302  -2.580  1.00  1.06           H  
ATOM    871 3HB  ALA A  57      25.369  10.298  -2.901  1.00  1.06           H  
ATOM    872  N   GLY A  58      25.695   8.990  -5.495  1.00  1.14           N  
ATOM    873  CA  GLY A  58      26.694   8.584  -6.470  1.00  1.14           C  
ATOM    874  C   GLY A  58      26.096   8.419  -7.865  1.00  1.14           C  
ATOM    875  O   GLY A  58      26.708   8.805  -8.863  1.00  1.14           O  
ATOM    876  H   GLY A  58      25.512   8.395  -4.688  1.00  1.14           H  
ATOM    877 1HA  GLY A  58      27.494   9.321  -6.496  1.00  1.14           H  
ATOM    878 2HA  GLY A  58      27.134   7.641  -6.149  1.00  1.14           H  
ATOM    879  N   GLU A  59      24.888   7.854  -7.928  1.00  1.28           N  
ATOM    880  CA  GLU A  59      24.216   7.613  -9.200  1.00  1.28           C  
ATOM    881  C   GLU A  59      23.520   8.846  -9.782  1.00  1.28           C  
ATOM    882  O   GLU A  59      23.426   8.981 -11.005  1.00  1.28           O  
ATOM    883  CB  GLU A  59      23.209   6.463  -9.051  1.00  1.28           C  
ATOM    884  CG  GLU A  59      23.874   5.098  -8.795  1.00  1.28           C  
ATOM    885  CD  GLU A  59      22.915   3.918  -8.646  1.00  1.28           C  
ATOM    886  OE1 GLU A  59      21.709   4.110  -8.647  1.00  1.28           O  
ATOM    887  OE2 GLU A  59      23.402   2.811  -8.549  1.00  1.28           O  
ATOM    888  H   GLU A  59      24.444   7.545  -7.061  1.00  1.28           H  
ATOM    889  HA  GLU A  59      24.973   7.298  -9.917  1.00  1.28           H  
ATOM    890 1HB  GLU A  59      22.543   6.677  -8.209  1.00  1.28           H  
ATOM    891 2HB  GLU A  59      22.597   6.391  -9.948  1.00  1.28           H  
ATOM    892 1HG  GLU A  59      24.557   4.888  -9.617  1.00  1.28           H  
ATOM    893 2HG  GLU A  59      24.470   5.181  -7.886  1.00  1.28           H  
ATOM    894  N   LEU A  60      23.027   9.742  -8.927  1.00  1.48           N  
ATOM    895  CA  LEU A  60      22.291  10.907  -9.403  1.00  1.48           C  
ATOM    896  C   LEU A  60      23.160  12.165  -9.583  1.00  1.48           C  
ATOM    897  O   LEU A  60      22.907  12.977 -10.486  1.00  1.48           O  
ATOM    898  CB  LEU A  60      21.125  11.202  -8.450  1.00  1.48           C  
ATOM    899  CG  LEU A  60      19.792  10.406  -8.697  1.00  1.48           C  
ATOM    900  CD1 LEU A  60      20.045   8.923  -8.612  1.00  1.48           C  
ATOM    901  CD2 LEU A  60      18.753  10.788  -7.647  1.00  1.48           C  
ATOM    902  H   LEU A  60      23.112   9.582  -7.924  1.00  1.48           H  
ATOM    903  HA  LEU A  60      21.866  10.655 -10.373  1.00  1.48           H  
ATOM    904 1HB  LEU A  60      21.454  10.998  -7.439  1.00  1.48           H  
ATOM    905 2HB  LEU A  60      20.895  12.263  -8.521  1.00  1.48           H  
ATOM    906  HG  LEU A  60      19.414  10.637  -9.691  1.00  1.48           H  
ATOM    907 1HD1 LEU A  60      19.111   8.409  -8.790  1.00  1.48           H  
ATOM    908 2HD1 LEU A  60      20.766   8.629  -9.362  1.00  1.48           H  
ATOM    909 3HD1 LEU A  60      20.420   8.662  -7.627  1.00  1.48           H  
ATOM    910 1HD2 LEU A  60      17.832  10.233  -7.829  1.00  1.48           H  
ATOM    911 2HD2 LEU A  60      19.136  10.537  -6.663  1.00  1.48           H  
ATOM    912 3HD2 LEU A  60      18.549  11.857  -7.713  1.00  1.48           H  
ATOM    913  N   ILE A  61      24.191  12.369  -8.761  1.00  1.71           N  
ATOM    914  CA  ILE A  61      24.924  13.618  -8.913  1.00  1.71           C  
ATOM    915  C   ILE A  61      26.015  13.506  -9.947  1.00  1.71           C  
ATOM    916  O   ILE A  61      27.177  13.217  -9.637  1.00  1.71           O  
ATOM    917  CB  ILE A  61      25.607  14.059  -7.620  1.00  1.71           C  
ATOM    918  CG1 ILE A  61      24.638  14.175  -6.600  1.00  1.71           C  
ATOM    919  CG2 ILE A  61      26.319  15.412  -7.827  1.00  1.71           C  
ATOM    920  CD1 ILE A  61      25.212  14.403  -5.287  1.00  1.71           C  
ATOM    921  H   ILE A  61      24.449  11.711  -8.028  1.00  1.71           H  
ATOM    922  HA  ILE A  61      24.229  14.395  -9.226  1.00  1.71           H  
ATOM    923  HB  ILE A  61      26.316  13.302  -7.315  1.00  1.71           H  
ATOM    924 1HG1 ILE A  61      23.955  14.975  -6.838  1.00  1.71           H  
ATOM    925 2HG1 ILE A  61      24.101  13.248  -6.584  1.00  1.71           H  
ATOM    926 1HG2 ILE A  61      26.802  15.723  -6.900  1.00  1.71           H  
ATOM    927 2HG2 ILE A  61      27.064  15.316  -8.602  1.00  1.71           H  
ATOM    928 3HG2 ILE A  61      25.603  16.163  -8.121  1.00  1.71           H  
ATOM    929 1HD1 ILE A  61      24.409  14.455  -4.565  1.00  1.71           H  
ATOM    930 2HD1 ILE A  61      25.886  13.585  -5.041  1.00  1.71           H  
ATOM    931 3HD1 ILE A  61      25.766  15.328  -5.294  1.00  1.71           H  
ATOM    932  N   SER A  62      25.658  13.882 -11.163  1.00  1.91           N  
ATOM    933  CA  SER A  62      26.581  13.886 -12.297  1.00  1.91           C  
ATOM    934  C   SER A  62      27.492  15.121 -12.261  1.00  1.91           C  
ATOM    935  O   SER A  62      28.449  15.239 -13.025  1.00  1.91           O  
ATOM    936  CB  SER A  62      25.794  13.846 -13.592  1.00  1.91           C  
ATOM    937  OG  SER A  62      25.070  15.033 -13.788  1.00  1.91           O  
ATOM    938  H   SER A  62      24.663  14.068 -11.294  1.00  1.91           H  
ATOM    939  HA  SER A  62      27.206  12.995 -12.238  1.00  1.91           H  
ATOM    940 1HB  SER A  62      26.471  13.686 -14.429  1.00  1.91           H  
ATOM    941 2HB  SER A  62      25.106  13.000 -13.560  1.00  1.91           H  
ATOM    942  HG  SER A  62      24.457  14.853 -14.505  1.00  1.91           H  
ATOM    943  N   LYS A  63      27.162  16.045 -11.371  1.00  2.00           N  
ATOM    944  CA  LYS A  63      27.849  17.310 -11.211  1.00  2.00           C  
ATOM    945  C   LYS A  63      29.143  17.202 -10.360  1.00  2.00           C  
ATOM    946  O   LYS A  63      29.288  16.279  -9.542  1.00  2.00           O  
ATOM    947  CB  LYS A  63      26.869  18.325 -10.611  1.00  2.00           C  
ATOM    948  CG  LYS A  63      25.668  18.626 -11.497  1.00  2.00           C  
ATOM    949  CD  LYS A  63      26.101  19.389 -12.749  1.00  2.00           C  
ATOM    950  CE  LYS A  63      24.915  19.725 -13.662  1.00  2.00           C  
ATOM    951  NZ  LYS A  63      23.958  20.651 -13.005  1.00  2.00           N  
ATOM    952  H   LYS A  63      26.364  15.851 -10.788  1.00  2.00           H  
ATOM    953  HA  LYS A  63      28.089  17.643 -12.212  1.00  2.00           H  
ATOM    954 1HB  LYS A  63      26.484  17.943  -9.667  1.00  2.00           H  
ATOM    955 2HB  LYS A  63      27.355  19.264 -10.400  1.00  2.00           H  
ATOM    956 1HG  LYS A  63      25.184  17.694 -11.792  1.00  2.00           H  
ATOM    957 2HG  LYS A  63      24.950  19.234 -10.941  1.00  2.00           H  
ATOM    958 1HD  LYS A  63      26.589  20.316 -12.447  1.00  2.00           H  
ATOM    959 2HD  LYS A  63      26.817  18.786 -13.309  1.00  2.00           H  
ATOM    960 1HE  LYS A  63      25.289  20.191 -14.570  1.00  2.00           H  
ATOM    961 2HE  LYS A  63      24.392  18.805 -13.924  1.00  2.00           H  
ATOM    962 1HZ  LYS A  63      23.181  20.869 -13.609  1.00  2.00           H  
ATOM    963 2HZ  LYS A  63      23.598  20.219 -12.164  1.00  2.00           H  
ATOM    964 3HZ  LYS A  63      24.416  21.518 -12.752  1.00  2.00           H  
ATOM    965  N   PRO A  64      30.118  18.121 -10.567  1.00  1.94           N  
ATOM    966  CA  PRO A  64      31.355  18.317  -9.805  1.00  1.94           C  
ATOM    967  C   PRO A  64      31.372  18.316  -8.255  1.00  1.94           C  
ATOM    968  O   PRO A  64      32.386  17.900  -7.695  1.00  1.94           O  
ATOM    969  CB  PRO A  64      31.829  19.680 -10.323  1.00  1.94           C  
ATOM    970  CG  PRO A  64      31.343  19.735 -11.736  1.00  1.94           C  
ATOM    971  CD  PRO A  64      30.004  19.069 -11.722  1.00  1.94           C  
ATOM    972  HA  PRO A  64      32.065  17.550 -10.155  1.00  1.94           H  
ATOM    973 1HB  PRO A  64      31.438  20.493  -9.699  1.00  1.94           H  
ATOM    974 2HB  PRO A  64      32.925  19.740 -10.259  1.00  1.94           H  
ATOM    975 1HG  PRO A  64      31.294  20.781 -12.077  1.00  1.94           H  
ATOM    976 2HG  PRO A  64      32.060  19.223 -12.395  1.00  1.94           H  
ATOM    977 1HD  PRO A  64      29.217  19.814 -11.578  1.00  1.94           H  
ATOM    978 2HD  PRO A  64      29.923  18.533 -12.678  1.00  1.94           H  
ATOM    979  N   PRO A  65      30.355  18.806  -7.497  1.00  1.75           N  
ATOM    980  CA  PRO A  65      30.428  18.806  -6.053  1.00  1.75           C  
ATOM    981  C   PRO A  65      30.694  17.398  -5.568  1.00  1.75           C  
ATOM    982  O   PRO A  65      30.031  16.456  -5.995  1.00  1.75           O  
ATOM    983  CB  PRO A  65      29.039  19.312  -5.643  1.00  1.75           C  
ATOM    984  CG  PRO A  65      28.595  20.163  -6.818  1.00  1.75           C  
ATOM    985  CD  PRO A  65      29.122  19.417  -8.027  1.00  1.75           C  
ATOM    986  HA  PRO A  65      31.222  19.492  -5.727  1.00  1.75           H  
ATOM    987 1HB  PRO A  65      28.369  18.457  -5.458  1.00  1.75           H  
ATOM    988 2HB  PRO A  65      29.102  19.882  -4.704  1.00  1.75           H  
ATOM    989 1HG  PRO A  65      27.489  20.263  -6.826  1.00  1.75           H  
ATOM    990 2HG  PRO A  65      29.002  21.182  -6.730  1.00  1.75           H  
ATOM    991 1HD  PRO A  65      28.395  18.646  -8.249  1.00  1.75           H  
ATOM    992 2HD  PRO A  65      29.301  20.099  -8.857  1.00  1.75           H  
ATOM    993  N   SER A  66      31.619  17.260  -4.628  1.00  1.49           N  
ATOM    994  CA  SER A  66      31.961  15.951  -4.085  1.00  1.49           C  
ATOM    995  C   SER A  66      31.194  15.638  -2.816  1.00  1.49           C  
ATOM    996  O   SER A  66      31.343  14.558  -2.246  1.00  1.49           O  
ATOM    997  CB  SER A  66      33.453  15.871  -3.822  1.00  1.49           C  
ATOM    998  OG  SER A  66      34.185  15.966  -5.017  1.00  1.49           O  
ATOM    999  H   SER A  66      32.129  18.071  -4.312  1.00  1.49           H  
ATOM   1000  HA  SER A  66      31.711  15.197  -4.827  1.00  1.49           H  
ATOM   1001 1HB  SER A  66      33.741  16.680  -3.157  1.00  1.49           H  
ATOM   1002 2HB  SER A  66      33.689  14.934  -3.318  1.00  1.49           H  
ATOM   1003  HG  SER A  66      33.813  16.708  -5.510  1.00  1.49           H  
ATOM   1004  N   TYR A  67      30.378  16.583  -2.361  1.00  1.25           N  
ATOM   1005  CA  TYR A  67      29.679  16.396  -1.098  1.00  1.25           C  
ATOM   1006  C   TYR A  67      28.177  16.616  -1.185  1.00  1.25           C  
ATOM   1007  O   TYR A  67      27.714  17.449  -1.976  1.00  1.25           O  
ATOM   1008  CB  TYR A  67      30.244  17.351  -0.059  1.00  1.25           C  
ATOM   1009  CG  TYR A  67      31.689  17.194   0.213  1.00  1.25           C  
ATOM   1010  CD1 TYR A  67      32.625  17.855  -0.577  1.00  1.25           C  
ATOM   1011  CD2 TYR A  67      32.096  16.410   1.238  1.00  1.25           C  
ATOM   1012  CE1 TYR A  67      33.978  17.706  -0.317  1.00  1.25           C  
ATOM   1013  CE2 TYR A  67      33.435  16.274   1.494  1.00  1.25           C  
ATOM   1014  CZ  TYR A  67      34.375  16.901   0.735  1.00  1.25           C  
ATOM   1015  OH  TYR A  67      35.731  16.719   1.026  1.00  1.25           O  
ATOM   1016  H   TYR A  67      30.267  17.436  -2.887  1.00  1.25           H  
ATOM   1017  HA  TYR A  67      29.841  15.377  -0.774  1.00  1.25           H  
ATOM   1018 1HB  TYR A  67      30.074  18.364  -0.383  1.00  1.25           H  
ATOM   1019 2HB  TYR A  67      29.710  17.210   0.878  1.00  1.25           H  
ATOM   1020  HD1 TYR A  67      32.294  18.488  -1.400  1.00  1.25           H  
ATOM   1021  HD2 TYR A  67      31.358  15.893   1.854  1.00  1.25           H  
ATOM   1022  HE1 TYR A  67      34.715  18.216  -0.935  1.00  1.25           H  
ATOM   1023  HE2 TYR A  67      33.762  15.650   2.309  1.00  1.25           H  
ATOM   1024  HH  TYR A  67      36.258  17.289   0.454  1.00  1.25           H  
ATOM   1025  N   VAL A  68      27.434  15.895  -0.326  1.00  1.09           N  
ATOM   1026  CA  VAL A  68      25.988  16.070  -0.177  1.00  1.09           C  
ATOM   1027  C   VAL A  68      25.597  16.421   1.252  1.00  1.09           C  
ATOM   1028  O   VAL A  68      25.854  15.652   2.182  1.00  1.09           O  
ATOM   1029  CB  VAL A  68      25.236  14.784  -0.563  1.00  1.09           C  
ATOM   1030  CG1 VAL A  68      23.747  14.941  -0.395  1.00  1.09           C  
ATOM   1031  CG2 VAL A  68      25.527  14.472  -1.948  1.00  1.09           C  
ATOM   1032  H   VAL A  68      27.915  15.198   0.241  1.00  1.09           H  
ATOM   1033  HA  VAL A  68      25.683  16.863  -0.840  1.00  1.09           H  
ATOM   1034  HB  VAL A  68      25.562  13.971   0.089  1.00  1.09           H  
ATOM   1035 1HG1 VAL A  68      23.244  14.016  -0.673  1.00  1.09           H  
ATOM   1036 2HG1 VAL A  68      23.504  15.188   0.639  1.00  1.09           H  
ATOM   1037 3HG1 VAL A  68      23.432  15.723  -1.044  1.00  1.09           H  
ATOM   1038 1HG2 VAL A  68      25.001  13.586  -2.205  1.00  1.09           H  
ATOM   1039 2HG2 VAL A  68      25.182  15.294  -2.550  1.00  1.09           H  
ATOM   1040 3HG2 VAL A  68      26.595  14.325  -2.099  1.00  1.09           H  
ATOM   1041  N   THR A  69      24.990  17.581   1.439  1.00  1.02           N  
ATOM   1042  CA  THR A  69      24.612  18.027   2.780  1.00  1.02           C  
ATOM   1043  C   THR A  69      23.596  17.092   3.408  1.00  1.02           C  
ATOM   1044  O   THR A  69      22.697  16.605   2.719  1.00  1.02           O  
ATOM   1045  CB  THR A  69      24.049  19.456   2.767  1.00  1.02           C  
ATOM   1046  OG1 THR A  69      23.807  19.887   4.102  1.00  1.02           O  
ATOM   1047  CG2 THR A  69      22.835  19.493   2.013  1.00  1.02           C  
ATOM   1048  H   THR A  69      24.785  18.156   0.621  1.00  1.02           H  
ATOM   1049  HA  THR A  69      25.497  18.018   3.413  1.00  1.02           H  
ATOM   1050  HB  THR A  69      24.754  20.131   2.302  1.00  1.02           H  
ATOM   1051  HG1 THR A  69      23.442  19.151   4.619  1.00  1.02           H  
ATOM   1052 1HG2 THR A  69      22.443  20.505   1.992  1.00  1.02           H  
ATOM   1053 2HG2 THR A  69      23.089  19.170   1.035  1.00  1.02           H  
ATOM   1054 3HG2 THR A  69      22.114  18.831   2.440  1.00  1.02           H  
ATOM   1055  N   LEU A  70      23.721  16.873   4.713  1.00  1.04           N  
ATOM   1056  CA  LEU A  70      22.765  16.076   5.481  1.00  1.04           C  
ATOM   1057  C   LEU A  70      22.000  16.940   6.470  1.00  1.04           C  
ATOM   1058  O   LEU A  70      22.512  17.957   6.929  1.00  1.04           O  
ATOM   1059  CB  LEU A  70      23.487  15.009   6.260  1.00  1.04           C  
ATOM   1060  CG  LEU A  70      24.296  14.062   5.493  1.00  1.04           C  
ATOM   1061  CD1 LEU A  70      25.041  13.231   6.483  1.00  1.04           C  
ATOM   1062  CD2 LEU A  70      23.375  13.282   4.600  1.00  1.04           C  
ATOM   1063  H   LEU A  70      24.525  17.263   5.210  1.00  1.04           H  
ATOM   1064  HA  LEU A  70      22.055  15.612   4.798  1.00  1.04           H  
ATOM   1065 1HB  LEU A  70      24.129  15.489   6.999  1.00  1.04           H  
ATOM   1066 2HB  LEU A  70      22.734  14.425   6.778  1.00  1.04           H  
ATOM   1067  HG  LEU A  70      24.999  14.559   4.879  1.00  1.04           H  
ATOM   1068 1HD1 LEU A  70      25.651  12.509   5.979  1.00  1.04           H  
ATOM   1069 2HD1 LEU A  70      25.679  13.885   7.077  1.00  1.04           H  
ATOM   1070 3HD1 LEU A  70      24.341  12.733   7.136  1.00  1.04           H  
ATOM   1071 1HD2 LEU A  70      23.899  12.563   4.016  1.00  1.04           H  
ATOM   1072 2HD2 LEU A  70      22.625  12.776   5.206  1.00  1.04           H  
ATOM   1073 3HD2 LEU A  70      22.894  13.986   3.934  1.00  1.04           H  
ATOM   1074  N   GLY A  71      20.809  16.517   6.878  1.00  1.18           N  
ATOM   1075  CA  GLY A  71      20.007  17.275   7.848  1.00  1.18           C  
ATOM   1076  C   GLY A  71      20.477  17.141   9.308  1.00  1.18           C  
ATOM   1077  O   GLY A  71      19.676  16.852  10.202  1.00  1.18           O  
ATOM   1078  H   GLY A  71      20.423  15.662   6.483  1.00  1.18           H  
ATOM   1079 1HA  GLY A  71      20.001  18.322   7.561  1.00  1.18           H  
ATOM   1080 2HA  GLY A  71      18.974  16.934   7.776  1.00  1.18           H  
ATOM   1081  N   TYR A  72      21.781  17.335   9.535  1.00  1.45           N  
ATOM   1082  CA  TYR A  72      22.391  17.251  10.865  1.00  1.45           C  
ATOM   1083  C   TYR A  72      23.460  18.286  11.127  1.00  1.45           C  
ATOM   1084  O   TYR A  72      24.212  18.670  10.229  1.00  1.45           O  
ATOM   1085  CB  TYR A  72      23.055  15.906  11.114  1.00  1.45           C  
ATOM   1086  CG  TYR A  72      22.179  14.778  10.999  1.00  1.45           C  
ATOM   1087  CD1 TYR A  72      22.116  14.137   9.820  1.00  1.45           C  
ATOM   1088  CD2 TYR A  72      21.412  14.376  12.078  1.00  1.45           C  
ATOM   1089  CE1 TYR A  72      21.326  13.080   9.694  1.00  1.45           C  
ATOM   1090  CE2 TYR A  72      20.590  13.292  11.948  1.00  1.45           C  
ATOM   1091  CZ  TYR A  72      20.549  12.645  10.787  1.00  1.45           C  
ATOM   1092  OH  TYR A  72      19.773  11.552  10.633  1.00  1.45           O  
ATOM   1093  H   TYR A  72      22.344  17.595   8.730  1.00  1.45           H  
ATOM   1094  HA  TYR A  72      21.606  17.401  11.605  1.00  1.45           H  
ATOM   1095 1HB  TYR A  72      23.873  15.771  10.403  1.00  1.45           H  
ATOM   1096 2HB  TYR A  72      23.494  15.896  12.116  1.00  1.45           H  
ATOM   1097  HD1 TYR A  72      22.725  14.473   8.993  1.00  1.45           H  
ATOM   1098  HD2 TYR A  72      21.470  14.910  13.028  1.00  1.45           H  
ATOM   1099  HE1 TYR A  72      21.310  12.564   8.745  1.00  1.45           H  
ATOM   1100  HE2 TYR A  72      19.987  12.943  12.780  1.00  1.45           H  
ATOM   1101  HH  TYR A  72      19.464  11.148  11.491  1.00  1.45           H  
ATOM   1102  N   LEU A  73      23.593  18.660  12.390  1.00  1.92           N  
ATOM   1103  CA  LEU A  73      24.692  19.509  12.815  1.00  1.92           C  
ATOM   1104  C   LEU A  73      25.646  18.673  13.654  1.00  1.92           C  
ATOM   1105  O   LEU A  73      25.202  17.814  14.425  1.00  1.92           O  
ATOM   1106  CB  LEU A  73      24.158  20.690  13.616  1.00  1.92           C  
ATOM   1107  CG  LEU A  73      23.100  21.540  12.888  1.00  1.92           C  
ATOM   1108  CD1 LEU A  73      22.626  22.640  13.811  1.00  1.92           C  
ATOM   1109  CD2 LEU A  73      23.684  22.094  11.607  1.00  1.92           C  
ATOM   1110  H   LEU A  73      22.925  18.332  13.078  1.00  1.92           H  
ATOM   1111  HA  LEU A  73      25.222  19.879  11.950  1.00  1.92           H  
ATOM   1112 1HB  LEU A  73      23.715  20.319  14.535  1.00  1.92           H  
ATOM   1113 2HB  LEU A  73      25.000  21.339  13.876  1.00  1.92           H  
ATOM   1114  HG  LEU A  73      22.238  20.918  12.645  1.00  1.92           H  
ATOM   1115 1HD1 LEU A  73      21.864  23.233  13.306  1.00  1.92           H  
ATOM   1116 2HD1 LEU A  73      22.203  22.199  14.714  1.00  1.92           H  
ATOM   1117 3HD1 LEU A  73      23.466  23.280  14.080  1.00  1.92           H  
ATOM   1118 1HD2 LEU A  73      22.934  22.686  11.090  1.00  1.92           H  
ATOM   1119 2HD2 LEU A  73      24.549  22.720  11.837  1.00  1.92           H  
ATOM   1120 3HD2 LEU A  73      23.994  21.267  10.973  1.00  1.92           H  
ATOM   1121  N   ILE A  74      26.949  18.924  13.581  1.00  2.63           N  
ATOM   1122  CA  ILE A  74      27.830  18.114  14.419  1.00  2.63           C  
ATOM   1123  C   ILE A  74      27.958  18.765  15.782  1.00  2.63           C  
ATOM   1124  O   ILE A  74      28.923  19.464  16.083  1.00  2.63           O  
ATOM   1125  CB  ILE A  74      29.217  17.944  13.778  1.00  2.63           C  
ATOM   1126  CG1 ILE A  74      29.057  17.422  12.320  1.00  2.63           C  
ATOM   1127  CG2 ILE A  74      30.077  16.986  14.629  1.00  2.63           C  
ATOM   1128  CD1 ILE A  74      28.297  16.102  12.209  1.00  2.63           C  
ATOM   1129  H   ILE A  74      27.324  19.649  12.965  1.00  2.63           H  
ATOM   1130  HA  ILE A  74      27.393  17.125  14.548  1.00  2.63           H  
ATOM   1131  HB  ILE A  74      29.707  18.922  13.720  1.00  2.63           H  
ATOM   1132 1HG1 ILE A  74      28.527  18.178  11.737  1.00  2.63           H  
ATOM   1133 2HG1 ILE A  74      30.046  17.286  11.885  1.00  2.63           H  
ATOM   1134 1HG2 ILE A  74      31.063  16.879  14.179  1.00  2.63           H  
ATOM   1135 2HG2 ILE A  74      30.181  17.393  15.637  1.00  2.63           H  
ATOM   1136 3HG2 ILE A  74      29.595  16.011  14.683  1.00  2.63           H  
ATOM   1137 1HD1 ILE A  74      28.228  15.809  11.165  1.00  2.63           H  
ATOM   1138 2HD1 ILE A  74      28.823  15.326  12.767  1.00  2.63           H  
ATOM   1139 3HD1 ILE A  74      27.294  16.220  12.618  1.00  2.63           H  
ATOM   1140  N   THR A  75      26.976  18.479  16.620  1.00  3.60           N  
ATOM   1141  CA  THR A  75      26.834  19.135  17.909  1.00  3.60           C  
ATOM   1142  C   THR A  75      26.455  18.165  19.025  1.00  3.60           C  
ATOM   1143  O   THR A  75      26.513  16.945  18.866  1.00  3.60           O  
ATOM   1144  CB  THR A  75      25.795  20.282  17.802  1.00  3.60           C  
ATOM   1145  OG1 THR A  75      25.820  21.073  19.005  1.00  3.60           O  
ATOM   1146  CG2 THR A  75      24.384  19.713  17.571  1.00  3.60           C  
ATOM   1147  H   THR A  75      26.245  17.864  16.258  1.00  3.60           H  
ATOM   1148  HA  THR A  75      27.795  19.580  18.173  1.00  3.60           H  
ATOM   1149  HB  THR A  75      26.056  20.922  16.956  1.00  3.60           H  
ATOM   1150  HG1 THR A  75      26.607  21.634  18.993  1.00  3.60           H  
ATOM   1151 1HG2 THR A  75      23.673  20.532  17.484  1.00  3.60           H  
ATOM   1152 2HG2 THR A  75      24.378  19.128  16.652  1.00  3.60           H  
ATOM   1153 3HG2 THR A  75      24.090  19.073  18.398  1.00  3.60           H  
ATOM   1154  N   ARG A  76      26.069  18.714  20.173  1.00  4.79           N  
ATOM   1155  CA  ARG A  76      25.759  17.919  21.358  1.00  4.79           C  
ATOM   1156  C   ARG A  76      24.396  17.257  21.247  1.00  4.79           C  
ATOM   1157  O   ARG A  76      23.441  17.633  21.927  1.00  4.79           O  
ATOM   1158  CB  ARG A  76      25.779  18.791  22.604  1.00  4.79           C  
ATOM   1159  CG  ARG A  76      27.136  19.387  22.971  1.00  4.79           C  
ATOM   1160  CD  ARG A  76      27.047  20.220  24.211  1.00  4.79           C  
ATOM   1161  NE  ARG A  76      28.333  20.799  24.584  1.00  4.79           N  
ATOM   1162  CZ  ARG A  76      28.544  21.549  25.687  1.00  4.79           C  
ATOM   1163  NH1 ARG A  76      27.551  21.803  26.514  1.00  4.79           N  
ATOM   1164  NH2 ARG A  76      29.749  22.027  25.941  1.00  4.79           N  
ATOM   1165  H   ARG A  76      25.997  19.718  20.196  1.00  4.79           H  
ATOM   1166  HA  ARG A  76      26.512  17.139  21.463  1.00  4.79           H  
ATOM   1167 1HB  ARG A  76      25.080  19.614  22.477  1.00  4.79           H  
ATOM   1168 2HB  ARG A  76      25.439  18.203  23.457  1.00  4.79           H  
ATOM   1169 1HG  ARG A  76      27.850  18.586  23.146  1.00  4.79           H  
ATOM   1170 2HG  ARG A  76      27.488  20.016  22.153  1.00  4.79           H  
ATOM   1171 1HD  ARG A  76      26.341  21.034  24.048  1.00  4.79           H  
ATOM   1172 2HD  ARG A  76      26.701  19.601  25.037  1.00  4.79           H  
ATOM   1173  HE  ARG A  76      29.122  20.625  23.974  1.00  4.79           H  
ATOM   1174 1HH1 ARG A  76      26.628  21.439  26.323  1.00  4.79           H  
ATOM   1175 2HH1 ARG A  76      27.712  22.363  27.339  1.00  4.79           H  
ATOM   1176 1HH2 ARG A  76      30.513  21.833  25.309  1.00  4.79           H  
ATOM   1177 2HH2 ARG A  76      29.906  22.586  26.766  1.00  4.79           H  
ATOM   1178  N   SER A  77      24.325  16.253  20.383  1.00  6.03           N  
ATOM   1179  CA  SER A  77      23.086  15.553  20.110  1.00  6.03           C  
ATOM   1180  C   SER A  77      23.277  14.118  19.660  1.00  6.03           C  
ATOM   1181  O   SER A  77      24.131  13.802  18.827  1.00  6.03           O  
ATOM   1182  CB  SER A  77      22.308  16.273  19.028  1.00  6.03           C  
ATOM   1183  OG  SER A  77      21.125  15.570  18.714  1.00  6.03           O  
ATOM   1184  H   SER A  77      25.175  16.032  19.867  1.00  6.03           H  
ATOM   1185  HA  SER A  77      22.495  15.546  21.027  1.00  6.03           H  
ATOM   1186 1HB  SER A  77      22.060  17.283  19.361  1.00  6.03           H  
ATOM   1187 2HB  SER A  77      22.931  16.364  18.136  1.00  6.03           H  
ATOM   1188  HG  SER A  77      20.514  15.752  19.443  1.00  6.03           H  
ATOM   1189  N   ARG A  78      22.362  13.270  20.123  1.00  7.09           N  
ATOM   1190  CA  ARG A  78      22.288  11.863  19.749  1.00  7.09           C  
ATOM   1191  C   ARG A  78      21.980  11.693  18.269  1.00  7.09           C  
ATOM   1192  O   ARG A  78      22.160  10.613  17.710  1.00  7.09           O  
ATOM   1193  CB  ARG A  78      21.218  11.140  20.554  1.00  7.09           C  
ATOM   1194  CG  ARG A  78      21.522  10.948  22.037  1.00  7.09           C  
ATOM   1195  CD  ARG A  78      20.398  10.249  22.738  1.00  7.09           C  
ATOM   1196  NE  ARG A  78      20.675  10.040  24.154  1.00  7.09           N  
ATOM   1197  CZ  ARG A  78      19.795   9.525  25.039  1.00  7.09           C  
ATOM   1198  NH1 ARG A  78      18.591   9.170  24.643  1.00  7.09           N  
ATOM   1199  NH2 ARG A  78      20.142   9.373  26.306  1.00  7.09           N  
ATOM   1200  H   ARG A  78      21.692  13.620  20.793  1.00  7.09           H  
ATOM   1201  HA  ARG A  78      23.255  11.401  19.956  1.00  7.09           H  
ATOM   1202 1HB  ARG A  78      20.280  11.688  20.478  1.00  7.09           H  
ATOM   1203 2HB  ARG A  78      21.052  10.153  20.124  1.00  7.09           H  
ATOM   1204 1HG  ARG A  78      22.424  10.345  22.147  1.00  7.09           H  
ATOM   1205 2HG  ARG A  78      21.674  11.919  22.508  1.00  7.09           H  
ATOM   1206 1HD  ARG A  78      19.492  10.850  22.654  1.00  7.09           H  
ATOM   1207 2HD  ARG A  78      20.230   9.277  22.277  1.00  7.09           H  
ATOM   1208  HE  ARG A  78      21.589  10.300  24.498  1.00  7.09           H  
ATOM   1209 1HH1 ARG A  78      18.324   9.284  23.675  1.00  7.09           H  
ATOM   1210 2HH1 ARG A  78      17.934   8.784  25.305  1.00  7.09           H  
ATOM   1211 1HH2 ARG A  78      21.067   9.644  26.613  1.00  7.09           H  
ATOM   1212 2HH2 ARG A  78      19.485   8.986  26.967  1.00  7.09           H  
ATOM   1213  N   SER A  79      21.462  12.753  17.642  1.00  7.82           N  
ATOM   1214  CA  SER A  79      21.116  12.712  16.238  1.00  7.82           C  
ATOM   1215  C   SER A  79      22.327  12.599  15.306  1.00  7.82           C  
ATOM   1216  O   SER A  79      22.151  12.243  14.155  1.00  7.82           O  
ATOM   1217  CB  SER A  79      20.273  13.921  15.873  1.00  7.82           C  
ATOM   1218  OG  SER A  79      21.004  15.109  15.967  1.00  7.82           O  
ATOM   1219  H   SER A  79      21.334  13.631  18.139  1.00  7.82           H  
ATOM   1220  HA  SER A  79      20.502  11.825  16.078  1.00  7.82           H  
ATOM   1221 1HB  SER A  79      19.899  13.805  14.868  1.00  7.82           H  
ATOM   1222 2HB  SER A  79      19.411  13.975  16.534  1.00  7.82           H  
ATOM   1223  HG  SER A  79      21.081  15.290  16.922  1.00  7.82           H  
ATOM   1224  N   ASN A  80      23.555  12.867  15.771  1.00  8.19           N  
ATOM   1225  CA  ASN A  80      24.712  12.750  14.871  1.00  8.19           C  
ATOM   1226  C   ASN A  80      24.765  11.290  14.377  1.00  8.19           C  
ATOM   1227  O   ASN A  80      25.034  10.411  15.192  1.00  8.19           O  
ATOM   1228  CB  ASN A  80      25.993  13.110  15.619  1.00  8.19           C  
ATOM   1229  CG  ASN A  80      27.265  13.161  14.768  1.00  8.19           C  
ATOM   1230  OD1 ASN A  80      27.273  12.875  13.566  1.00  8.19           O  
ATOM   1231  ND2 ASN A  80      28.355  13.516  15.411  1.00  8.19           N  
ATOM   1232  H   ASN A  80      23.690  13.150  16.747  1.00  8.19           H  
ATOM   1233  HA  ASN A  80      24.586  13.441  14.046  1.00  8.19           H  
ATOM   1234 1HB  ASN A  80      25.856  14.084  16.095  1.00  8.19           H  
ATOM   1235 2HB  ASN A  80      26.147  12.387  16.422  1.00  8.19           H  
ATOM   1236 1HD2 ASN A  80      29.238  13.555  14.937  1.00  8.19           H  
ATOM   1237 2HD2 ASN A  80      28.314  13.724  16.389  1.00  8.19           H  
ATOM   1238  N   PRO A  81      24.542  10.981  13.069  1.00  8.33           N  
ATOM   1239  CA  PRO A  81      24.425   9.628  12.536  1.00  8.33           C  
ATOM   1240  C   PRO A  81      25.503   8.716  13.076  1.00  8.33           C  
ATOM   1241  O   PRO A  81      25.218   7.684  13.686  1.00  8.33           O  
ATOM   1242  CB  PRO A  81      24.587   9.864  11.030  1.00  8.33           C  
ATOM   1243  CG  PRO A  81      24.007  11.213  10.831  1.00  8.33           C  
ATOM   1244  CD  PRO A  81      24.471  12.022  12.025  1.00  8.33           C  
ATOM   1245  HA  PRO A  81      23.421   9.235  12.765  1.00  8.33           H  
ATOM   1246 1HB  PRO A  81      25.627   9.785  10.729  1.00  8.33           H  
ATOM   1247 2HB  PRO A  81      24.035   9.093  10.479  1.00  8.33           H  
ATOM   1248 1HG  PRO A  81      24.286  11.638   9.862  1.00  8.33           H  
ATOM   1249 2HG  PRO A  81      22.924  11.096  10.822  1.00  8.33           H  
ATOM   1250 1HD  PRO A  81      25.449  12.483  11.843  1.00  8.33           H  
ATOM   1251 2HD  PRO A  81      23.702  12.741  12.247  1.00  8.33           H  
ATOM   1252  N   ALA A  82      26.755   9.071  12.803  1.00  8.38           N  
ATOM   1253  CA  ALA A  82      27.871   8.335  13.363  1.00  8.38           C  
ATOM   1254  C   ALA A  82      29.143   9.164  13.297  1.00  8.38           C  
ATOM   1255  O   ALA A  82      29.956   9.147  14.222  1.00  8.38           O  
ATOM   1256  CB  ALA A  82      28.060   7.016  12.636  1.00  8.38           C  
ATOM   1257  H   ALA A  82      26.929   9.914  12.285  1.00  8.38           H  
ATOM   1258  HA  ALA A  82      27.649   8.134  14.411  1.00  8.38           H  
ATOM   1259 1HB  ALA A  82      28.875   6.476  13.104  1.00  8.38           H  
ATOM   1260 2HB  ALA A  82      27.155   6.415  12.705  1.00  8.38           H  
ATOM   1261 3HB  ALA A  82      28.290   7.198  11.592  1.00  8.38           H  
ATOM   1262  N   ALA A  83      29.306   9.899  12.183  1.00  8.43           N  
ATOM   1263  CA  ALA A  83      30.514  10.688  11.955  1.00  8.43           C  
ATOM   1264  C   ALA A  83      31.741   9.835  12.222  1.00  8.43           C  
ATOM   1265  O   ALA A  83      32.563  10.198  13.040  1.00  8.43           O  
ATOM   1266  CB  ALA A  83      30.518  11.935  12.829  1.00  8.43           C  
ATOM   1267  H   ALA A  83      28.595   9.881  11.471  1.00  8.43           H  
ATOM   1268  HA  ALA A  83      30.544  10.981  10.908  1.00  8.43           H  
ATOM   1269 1HB  ALA A  83      31.421  12.510  12.627  1.00  8.43           H  
ATOM   1270 2HB  ALA A  83      29.648  12.541  12.600  1.00  8.43           H  
ATOM   1271 3HB  ALA A  83      30.495  11.656  13.883  1.00  8.43           H  
ATOM   1272  N   GLU A  84      31.839   8.674  11.590  1.00  8.47           N  
ATOM   1273  CA  GLU A  84      32.949   7.776  11.886  1.00  8.47           C  
ATOM   1274  C   GLU A  84      34.307   8.286  11.404  1.00  8.47           C  
ATOM   1275  O   GLU A  84      34.413   8.868  10.322  1.00  8.47           O  
ATOM   1276  CB  GLU A  84      32.672   6.397  11.291  1.00  8.47           C  
ATOM   1277  CG  GLU A  84      31.519   5.685  11.954  1.00  8.47           C  
ATOM   1278  CD  GLU A  84      31.152   4.357  11.333  1.00  8.47           C  
ATOM   1279  OE1 GLU A  84      31.256   4.245  10.130  1.00  8.47           O  
ATOM   1280  OE2 GLU A  84      30.735   3.477  12.042  1.00  8.47           O  
ATOM   1281  H   GLU A  84      31.144   8.415  10.911  1.00  8.47           H  
ATOM   1282  HA  GLU A  84      32.990   7.677  12.959  1.00  8.47           H  
ATOM   1283 1HB  GLU A  84      32.459   6.488  10.227  1.00  8.47           H  
ATOM   1284 2HB  GLU A  84      33.559   5.778  11.401  1.00  8.47           H  
ATOM   1285 1HG  GLU A  84      31.745   5.543  13.014  1.00  8.47           H  
ATOM   1286 2HG  GLU A  84      30.688   6.348  11.875  1.00  8.47           H  
ATOM   1287  N   ASP A  85      35.346   8.021  12.201  1.00  8.48           N  
ATOM   1288  CA  ASP A  85      36.728   8.364  11.861  1.00  8.48           C  
ATOM   1289  C   ASP A  85      37.366   7.269  10.994  1.00  8.48           C  
ATOM   1290  O   ASP A  85      36.705   6.306  10.599  1.00  8.48           O  
ATOM   1291  CB  ASP A  85      37.586   8.598  13.123  1.00  8.48           C  
ATOM   1292  CG  ASP A  85      37.859   7.341  13.928  1.00  8.48           C  
ATOM   1293  OD1 ASP A  85      37.612   6.281  13.398  1.00  8.48           O  
ATOM   1294  OD2 ASP A  85      38.341   7.429  15.038  1.00  8.48           O  
ATOM   1295  H   ASP A  85      35.147   7.571  13.090  1.00  8.48           H  
ATOM   1296  HA  ASP A  85      36.718   9.290  11.284  1.00  8.48           H  
ATOM   1297 1HB  ASP A  85      38.528   9.069  12.856  1.00  8.48           H  
ATOM   1298 2HB  ASP A  85      37.059   9.287  13.780  1.00  8.48           H  
ATOM   1299  N   ASN A  86      38.678   7.366  10.771  1.00  8.38           N  
ATOM   1300  CA  ASN A  86      39.398   6.447   9.886  1.00  8.38           C  
ATOM   1301  C   ASN A  86      39.689   5.071  10.504  1.00  8.38           C  
ATOM   1302  O   ASN A  86      40.271   4.206   9.846  1.00  8.38           O  
ATOM   1303  CB  ASN A  86      40.689   7.093   9.431  1.00  8.38           C  
ATOM   1304  CG  ASN A  86      40.453   8.230   8.474  1.00  8.38           C  
ATOM   1305  OD1 ASN A  86      39.432   8.285   7.777  1.00  8.38           O  
ATOM   1306  ND2 ASN A  86      41.382   9.148   8.429  1.00  8.38           N  
ATOM   1307  H   ASN A  86      39.186   8.139  11.169  1.00  8.38           H  
ATOM   1308  HA  ASN A  86      38.773   6.272   9.009  1.00  8.38           H  
ATOM   1309 1HB  ASN A  86      41.234   7.465  10.300  1.00  8.38           H  
ATOM   1310 2HB  ASN A  86      41.317   6.345   8.947  1.00  8.38           H  
ATOM   1311 1HD2 ASN A  86      41.284   9.931   7.815  1.00  8.38           H  
ATOM   1312 2HD2 ASN A  86      42.192   9.067   9.009  1.00  8.38           H  
ATOM   1313  N   GLU A  87      39.305   4.877  11.767  1.00  8.20           N  
ATOM   1314  CA  GLU A  87      39.457   3.610  12.460  1.00  8.20           C  
ATOM   1315  C   GLU A  87      38.055   3.074  12.763  1.00  8.20           C  
ATOM   1316  O   GLU A  87      37.881   2.157  13.568  1.00  8.20           O  
ATOM   1317  CB  GLU A  87      40.296   3.759  13.737  1.00  8.20           C  
ATOM   1318  CG  GLU A  87      41.744   4.220  13.475  1.00  8.20           C  
ATOM   1319  CD  GLU A  87      42.626   4.234  14.713  1.00  8.20           C  
ATOM   1320  OE1 GLU A  87      42.177   3.818  15.751  1.00  8.20           O  
ATOM   1321  OE2 GLU A  87      43.752   4.664  14.607  1.00  8.20           O  
ATOM   1322  H   GLU A  87      38.821   5.617  12.276  1.00  8.20           H  
ATOM   1323  HA  GLU A  87      39.955   2.899  11.803  1.00  8.20           H  
ATOM   1324 1HB  GLU A  87      39.821   4.495  14.393  1.00  8.20           H  
ATOM   1325 2HB  GLU A  87      40.323   2.811  14.273  1.00  8.20           H  
ATOM   1326 1HG  GLU A  87      42.190   3.560  12.731  1.00  8.20           H  
ATOM   1327 2HG  GLU A  87      41.712   5.223  13.052  1.00  8.20           H  
ATOM   1328  N   ASN A  88      37.061   3.646  12.065  1.00  7.97           N  
ATOM   1329  CA  ASN A  88      35.641   3.322  12.162  1.00  7.97           C  
ATOM   1330  C   ASN A  88      35.048   3.538  13.552  1.00  7.97           C  
ATOM   1331  O   ASN A  88      34.151   2.805  13.974  1.00  7.97           O  
ATOM   1332  CB  ASN A  88      35.389   1.891  11.714  1.00  7.97           C  
ATOM   1333  CG  ASN A  88      35.782   1.642  10.276  1.00  7.97           C  
ATOM   1334  OD1 ASN A  88      35.533   2.457   9.381  1.00  7.97           O  
ATOM   1335  ND2 ASN A  88      36.402   0.512  10.040  1.00  7.97           N  
ATOM   1336  H   ASN A  88      37.285   4.419  11.441  1.00  7.97           H  
ATOM   1337  HA  ASN A  88      35.106   3.991  11.484  1.00  7.97           H  
ATOM   1338 1HB  ASN A  88      35.922   1.192  12.355  1.00  7.97           H  
ATOM   1339 2HB  ASN A  88      34.325   1.675  11.821  1.00  7.97           H  
ATOM   1340 1HD2 ASN A  88      36.690   0.283   9.109  1.00  7.97           H  
ATOM   1341 2HD2 ASN A  88      36.586  -0.124  10.790  1.00  7.97           H  
ATOM   1342  N   GLN A  89      35.518   4.562  14.263  1.00  7.76           N  
ATOM   1343  CA  GLN A  89      34.943   4.870  15.560  1.00  7.76           C  
ATOM   1344  C   GLN A  89      34.038   6.088  15.373  1.00  7.76           C  
ATOM   1345  O   GLN A  89      34.400   6.986  14.625  1.00  7.76           O  
ATOM   1346  CB  GLN A  89      36.045   5.218  16.554  1.00  7.76           C  
ATOM   1347  CG  GLN A  89      37.033   4.114  16.784  1.00  7.76           C  
ATOM   1348  CD  GLN A  89      38.147   4.539  17.709  1.00  7.76           C  
ATOM   1349  OE1 GLN A  89      38.319   3.970  18.797  1.00  7.76           O  
ATOM   1350  NE2 GLN A  89      38.905   5.560  17.295  1.00  7.76           N  
ATOM   1351  H   GLN A  89      36.292   5.129  13.901  1.00  7.76           H  
ATOM   1352  HA  GLN A  89      34.406   4.004  15.917  1.00  7.76           H  
ATOM   1353 1HB  GLN A  89      36.592   6.086  16.195  1.00  7.76           H  
ATOM   1354 2HB  GLN A  89      35.602   5.491  17.510  1.00  7.76           H  
ATOM   1355 1HG  GLN A  89      36.522   3.257  17.214  1.00  7.76           H  
ATOM   1356 2HG  GLN A  89      37.480   3.844  15.821  1.00  7.76           H  
ATOM   1357 1HE2 GLN A  89      39.656   5.889  17.857  1.00  7.76           H  
ATOM   1358 2HE2 GLN A  89      38.713   6.032  16.389  1.00  7.76           H  
ATOM   1359  N   PRO A  90      32.871   6.180  16.018  1.00  7.65           N  
ATOM   1360  CA  PRO A  90      32.004   7.346  15.980  1.00  7.65           C  
ATOM   1361  C   PRO A  90      32.705   8.584  16.519  1.00  7.65           C  
ATOM   1362  O   PRO A  90      33.517   8.483  17.446  1.00  7.65           O  
ATOM   1363  CB  PRO A  90      30.845   6.940  16.896  1.00  7.65           C  
ATOM   1364  CG  PRO A  90      30.847   5.427  16.881  1.00  7.65           C  
ATOM   1365  CD  PRO A  90      32.310   5.031  16.756  1.00  7.65           C  
ATOM   1366  HA  PRO A  90      31.659   7.511  14.949  1.00  7.65           H  
ATOM   1367 1HB  PRO A  90      30.993   7.369  17.898  1.00  7.65           H  
ATOM   1368 2HB  PRO A  90      29.908   7.369  16.501  1.00  7.65           H  
ATOM   1369 1HG  PRO A  90      30.376   5.038  17.797  1.00  7.65           H  
ATOM   1370 2HG  PRO A  90      30.245   5.061  16.034  1.00  7.65           H  
ATOM   1371 1HD  PRO A  90      32.792   4.915  17.738  1.00  7.65           H  
ATOM   1372 2HD  PRO A  90      32.327   4.111  16.152  1.00  7.65           H  
ATOM   1373  N   ILE A  91      32.348   9.748  15.990  1.00  7.65           N  
ATOM   1374  CA  ILE A  91      32.882  10.999  16.520  1.00  7.65           C  
ATOM   1375  C   ILE A  91      31.842  11.746  17.331  1.00  7.65           C  
ATOM   1376  O   ILE A  91      30.737  12.042  16.874  1.00  7.65           O  
ATOM   1377  CB  ILE A  91      33.499  11.909  15.440  1.00  7.65           C  
ATOM   1378  CG1 ILE A  91      34.732  11.204  14.801  1.00  7.65           C  
ATOM   1379  CG2 ILE A  91      33.869  13.266  16.025  1.00  7.65           C  
ATOM   1380  CD1 ILE A  91      35.246  11.895  13.556  1.00  7.65           C  
ATOM   1381  H   ILE A  91      31.676   9.754  15.216  1.00  7.65           H  
ATOM   1382  HA  ILE A  91      33.696  10.755  17.198  1.00  7.65           H  
ATOM   1383  HB  ILE A  91      32.778  12.064  14.657  1.00  7.65           H  
ATOM   1384 1HG1 ILE A  91      35.536  11.176  15.534  1.00  7.65           H  
ATOM   1385 2HG1 ILE A  91      34.472  10.174  14.545  1.00  7.65           H  
ATOM   1386 1HG2 ILE A  91      34.285  13.897  15.244  1.00  7.65           H  
ATOM   1387 2HG2 ILE A  91      32.977  13.741  16.433  1.00  7.65           H  
ATOM   1388 3HG2 ILE A  91      34.603  13.137  16.819  1.00  7.65           H  
ATOM   1389 1HD1 ILE A  91      36.103  11.360  13.169  1.00  7.65           H  
ATOM   1390 2HD1 ILE A  91      34.460  11.910  12.800  1.00  7.65           H  
ATOM   1391 3HD1 ILE A  91      35.535  12.913  13.800  1.00  7.65           H  
ATOM   1392  N   THR A  92      32.231  12.001  18.566  1.00  7.74           N  
ATOM   1393  CA  THR A  92      31.456  12.664  19.594  1.00  7.74           C  
ATOM   1394  C   THR A  92      31.507  14.167  19.472  1.00  7.74           C  
ATOM   1395  O   THR A  92      32.311  14.693  18.714  1.00  7.74           O  
ATOM   1396  CB  THR A  92      32.003  12.247  20.969  1.00  7.74           C  
ATOM   1397  OG1 THR A  92      33.399  12.657  21.089  1.00  7.74           O  
ATOM   1398  CG2 THR A  92      31.912  10.738  21.117  1.00  7.74           C  
ATOM   1399  H   THR A  92      33.163  11.703  18.818  1.00  7.74           H  
ATOM   1400  HA  THR A  92      30.416  12.347  19.506  1.00  7.74           H  
ATOM   1401  HB  THR A  92      31.424  12.723  21.758  1.00  7.74           H  
ATOM   1402  HG1 THR A  92      33.525  13.653  21.089  1.00  7.74           H  
ATOM   1403 1HG2 THR A  92      32.301  10.445  22.092  1.00  7.74           H  
ATOM   1404 2HG2 THR A  92      30.870  10.427  21.032  1.00  7.74           H  
ATOM   1405 3HG2 THR A  92      32.498  10.257  20.331  1.00  7.74           H  
ATOM   1406  N   SER A  93      30.649  14.857  20.230  1.00  7.85           N  
ATOM   1407  CA  SER A  93      30.716  16.315  20.317  1.00  7.85           C  
ATOM   1408  C   SER A  93      31.805  16.684  21.323  1.00  7.85           C  
ATOM   1409  O   SER A  93      32.371  17.782  21.317  1.00  7.85           O  
ATOM   1410  CB  SER A  93      29.388  16.856  20.767  1.00  7.85           C  
ATOM   1411  OG  SER A  93      29.120  16.463  22.085  1.00  7.85           O  
ATOM   1412  H   SER A  93      29.965  14.359  20.781  1.00  7.85           H  
ATOM   1413  HA  SER A  93      30.971  16.726  19.341  1.00  7.85           H  
ATOM   1414 1HB  SER A  93      29.380  17.943  20.688  1.00  7.85           H  
ATOM   1415 2HB  SER A  93      28.619  16.472  20.112  1.00  7.85           H  
ATOM   1416  HG  SER A  93      29.803  16.876  22.623  1.00  7.85           H  
ATOM   1417  N   GLU A  94      32.100  15.731  22.197  1.00  7.90           N  
ATOM   1418  CA  GLU A  94      33.149  15.911  23.166  1.00  7.90           C  
ATOM   1419  C   GLU A  94      34.412  15.919  22.350  1.00  7.90           C  
ATOM   1420  O   GLU A  94      34.512  15.143  21.395  1.00  7.90           O  
ATOM   1421  CB  GLU A  94      33.157  14.783  24.203  1.00  7.90           C  
ATOM   1422  CG  GLU A  94      31.931  14.766  25.117  1.00  7.90           C  
ATOM   1423  CD  GLU A  94      31.974  13.681  26.179  1.00  7.90           C  
ATOM   1424  OE1 GLU A  94      32.980  13.025  26.301  1.00  7.90           O  
ATOM   1425  OE2 GLU A  94      30.992  13.517  26.866  1.00  7.90           O  
ATOM   1426  H   GLU A  94      31.588  14.866  22.168  1.00  7.90           H  
ATOM   1427  HA  GLU A  94      33.039  16.873  23.668  1.00  7.90           H  
ATOM   1428 1HB  GLU A  94      33.210  13.822  23.690  1.00  7.90           H  
ATOM   1429 2HB  GLU A  94      34.049  14.870  24.825  1.00  7.90           H  
ATOM   1430 1HG  GLU A  94      31.848  15.735  25.608  1.00  7.90           H  
ATOM   1431 2HG  GLU A  94      31.042  14.628  24.500  1.00  7.90           H  
ATOM   1432  N   ASN A  95      35.359  16.768  22.739  1.00  7.80           N  
ATOM   1433  CA  ASN A  95      36.656  16.952  22.082  1.00  7.80           C  
ATOM   1434  C   ASN A  95      36.566  17.624  20.702  1.00  7.80           C  
ATOM   1435  O   ASN A  95      37.570  17.705  19.992  1.00  7.80           O  
ATOM   1436  CB  ASN A  95      37.393  15.624  21.952  1.00  7.80           C  
ATOM   1437  CG  ASN A  95      37.626  14.962  23.283  1.00  7.80           C  
ATOM   1438  OD1 ASN A  95      37.991  15.618  24.266  1.00  7.80           O  
ATOM   1439  ND2 ASN A  95      37.412  13.671  23.335  1.00  7.80           N  
ATOM   1440  H   ASN A  95      35.161  17.348  23.542  1.00  7.80           H  
ATOM   1441  HA  ASN A  95      37.257  17.610  22.709  1.00  7.80           H  
ATOM   1442 1HB  ASN A  95      36.875  14.942  21.289  1.00  7.80           H  
ATOM   1443 2HB  ASN A  95      38.364  15.814  21.498  1.00  7.80           H  
ATOM   1444 1HD2 ASN A  95      37.543  13.174  24.194  1.00  7.80           H  
ATOM   1445 2HD2 ASN A  95      37.110  13.182  22.515  1.00  7.80           H  
ATOM   1446  N   VAL A  96      35.402  18.175  20.349  1.00  7.51           N  
ATOM   1447  CA  VAL A  96      35.271  18.930  19.112  1.00  7.51           C  
ATOM   1448  C   VAL A  96      35.501  20.421  19.406  1.00  7.51           C  
ATOM   1449  O   VAL A  96      34.826  20.976  20.271  1.00  7.51           O  
ATOM   1450  CB  VAL A  96      33.879  18.713  18.498  1.00  7.51           C  
ATOM   1451  CG1 VAL A  96      33.711  19.550  17.262  1.00  7.51           C  
ATOM   1452  CG2 VAL A  96      33.733  17.255  18.153  1.00  7.51           C  
ATOM   1453  H   VAL A  96      34.568  18.059  20.929  1.00  7.51           H  
ATOM   1454  HA  VAL A  96      35.985  18.539  18.401  1.00  7.51           H  
ATOM   1455  HB  VAL A  96      33.114  19.009  19.214  1.00  7.51           H  
ATOM   1456 1HG1 VAL A  96      32.721  19.386  16.836  1.00  7.51           H  
ATOM   1457 2HG1 VAL A  96      33.822  20.598  17.525  1.00  7.51           H  
ATOM   1458 3HG1 VAL A  96      34.467  19.269  16.537  1.00  7.51           H  
ATOM   1459 1HG2 VAL A  96      32.751  17.076  17.721  1.00  7.51           H  
ATOM   1460 2HG2 VAL A  96      34.500  16.969  17.436  1.00  7.51           H  
ATOM   1461 3HG2 VAL A  96      33.849  16.657  19.059  1.00  7.51           H  
ATOM   1462  N   PRO A  97      36.474  21.093  18.764  1.00  7.04           N  
ATOM   1463  CA  PRO A  97      36.772  22.494  18.981  1.00  7.04           C  
ATOM   1464  C   PRO A  97      35.520  23.338  18.742  1.00  7.04           C  
ATOM   1465  O   PRO A  97      34.753  23.019  17.832  1.00  7.04           O  
ATOM   1466  CB  PRO A  97      37.847  22.777  17.928  1.00  7.04           C  
ATOM   1467  CG  PRO A  97      38.505  21.438  17.683  1.00  7.04           C  
ATOM   1468  CD  PRO A  97      37.401  20.413  17.831  1.00  7.04           C  
ATOM   1469  HA  PRO A  97      37.182  22.587  19.992  1.00  7.04           H  
ATOM   1470 1HB  PRO A  97      37.385  23.191  17.021  1.00  7.04           H  
ATOM   1471 2HB  PRO A  97      38.549  23.534  18.300  1.00  7.04           H  
ATOM   1472 1HG  PRO A  97      38.961  21.421  16.680  1.00  7.04           H  
ATOM   1473 2HG  PRO A  97      39.321  21.284  18.405  1.00  7.04           H  
ATOM   1474 1HD  PRO A  97      36.925  20.183  16.875  1.00  7.04           H  
ATOM   1475 2HD  PRO A  97      37.862  19.532  18.296  1.00  7.04           H  
ATOM   1476  N   PRO A  98      35.344  24.474  19.442  1.00  6.37           N  
ATOM   1477  CA  PRO A  98      34.234  25.409  19.308  1.00  6.37           C  
ATOM   1478  C   PRO A  98      33.945  25.816  17.870  1.00  6.37           C  
ATOM   1479  O   PRO A  98      32.802  26.109  17.527  1.00  6.37           O  
ATOM   1480  CB  PRO A  98      34.730  26.612  20.109  1.00  6.37           C  
ATOM   1481  CG  PRO A  98      35.617  26.016  21.166  1.00  6.37           C  
ATOM   1482  CD  PRO A  98      36.325  24.868  20.483  1.00  6.37           C  
ATOM   1483  HA  PRO A  98      33.338  24.971  19.773  1.00  6.37           H  
ATOM   1484 1HB  PRO A  98      35.262  27.313  19.441  1.00  6.37           H  
ATOM   1485 2HB  PRO A  98      33.876  27.161  20.528  1.00  6.37           H  
ATOM   1486 1HG  PRO A  98      36.315  26.778  21.549  1.00  6.37           H  
ATOM   1487 2HG  PRO A  98      35.012  25.685  22.023  1.00  6.37           H  
ATOM   1488 1HD  PRO A  98      37.280  25.182  20.037  1.00  6.37           H  
ATOM   1489 2HD  PRO A  98      36.440  24.089  21.246  1.00  6.37           H  
ATOM   1490  N   GLU A  99      34.977  25.866  17.026  1.00  5.51           N  
ATOM   1491  CA  GLU A  99      34.753  26.244  15.641  1.00  5.51           C  
ATOM   1492  C   GLU A  99      34.216  25.060  14.836  1.00  5.51           C  
ATOM   1493  O   GLU A  99      33.393  25.222  13.939  1.00  5.51           O  
ATOM   1494  CB  GLU A  99      36.036  26.780  15.015  1.00  5.51           C  
ATOM   1495  CG  GLU A  99      36.563  28.069  15.670  1.00  5.51           C  
ATOM   1496  CD  GLU A  99      35.575  29.231  15.644  1.00  5.51           C  
ATOM   1497  OE1 GLU A  99      35.009  29.523  14.606  1.00  5.51           O  
ATOM   1498  OE2 GLU A  99      35.383  29.833  16.679  1.00  5.51           O  
ATOM   1499  H   GLU A  99      35.909  25.638  17.336  1.00  5.51           H  
ATOM   1500  HA  GLU A  99      34.004  27.034  15.615  1.00  5.51           H  
ATOM   1501 1HB  GLU A  99      36.816  26.020  15.082  1.00  5.51           H  
ATOM   1502 2HB  GLU A  99      35.867  26.983  13.957  1.00  5.51           H  
ATOM   1503 1HG  GLU A  99      36.812  27.851  16.709  1.00  5.51           H  
ATOM   1504 2HG  GLU A  99      37.480  28.370  15.163  1.00  5.51           H  
ATOM   1505  N   GLU A 100      34.650  23.848  15.179  1.00  4.52           N  
ATOM   1506  CA  GLU A 100      34.249  22.660  14.436  1.00  4.52           C  
ATOM   1507  C   GLU A 100      32.821  22.330  14.811  1.00  4.52           C  
ATOM   1508  O   GLU A 100      32.048  21.793  14.022  1.00  4.52           O  
ATOM   1509  CB  GLU A 100      35.191  21.497  14.688  1.00  4.52           C  
ATOM   1510  CG  GLU A 100      36.600  21.718  14.148  1.00  4.52           C  
ATOM   1511  CD  GLU A 100      36.619  21.958  12.653  1.00  4.52           C  
ATOM   1512  OE1 GLU A 100      35.830  21.358  11.948  1.00  4.52           O  
ATOM   1513  OE2 GLU A 100      37.415  22.753  12.208  1.00  4.52           O  
ATOM   1514  H   GLU A 100      35.245  23.735  15.989  1.00  4.52           H  
ATOM   1515  HA  GLU A 100      34.283  22.888  13.375  1.00  4.52           H  
ATOM   1516 1HB  GLU A 100      35.287  21.367  15.751  1.00  4.52           H  
ATOM   1517 2HB  GLU A 100      34.783  20.581  14.266  1.00  4.52           H  
ATOM   1518 1HG  GLU A 100      37.033  22.583  14.650  1.00  4.52           H  
ATOM   1519 2HG  GLU A 100      37.212  20.850  14.386  1.00  4.52           H  
ATOM   1520  N   ALA A 101      32.459  22.735  16.013  1.00  3.53           N  
ATOM   1521  CA  ALA A 101      31.126  22.575  16.558  1.00  3.53           C  
ATOM   1522  C   ALA A 101      30.077  23.336  15.717  1.00  3.53           C  
ATOM   1523  O   ALA A 101      28.876  23.120  15.871  1.00  3.53           O  
ATOM   1524  CB  ALA A 101      31.111  23.055  17.992  1.00  3.53           C  
ATOM   1525  H   ALA A 101      33.179  23.140  16.611  1.00  3.53           H  
ATOM   1526  HA  ALA A 101      30.873  21.513  16.532  1.00  3.53           H  
ATOM   1527 1HB  ALA A 101      30.121  22.906  18.413  1.00  3.53           H  
ATOM   1528 2HB  ALA A 101      31.848  22.489  18.569  1.00  3.53           H  
ATOM   1529 3HB  ALA A 101      31.363  24.108  18.019  1.00  3.53           H  
ATOM   1530  N   LYS A 102      30.524  24.282  14.875  1.00  2.67           N  
ATOM   1531  CA  LYS A 102      29.636  25.074  14.035  1.00  2.67           C  
ATOM   1532  C   LYS A 102      29.334  24.371  12.707  1.00  2.67           C  
ATOM   1533  O   LYS A 102      28.538  24.869  11.910  1.00  2.67           O  
ATOM   1534  CB  LYS A 102      30.296  26.413  13.714  1.00  2.67           C  
ATOM   1535  CG  LYS A 102      30.547  27.313  14.912  1.00  2.67           C  
ATOM   1536  CD  LYS A 102      31.302  28.568  14.486  1.00  2.67           C  
ATOM   1537  CE  LYS A 102      31.611  29.473  15.667  1.00  2.67           C  
ATOM   1538  NZ  LYS A 102      32.436  30.655  15.255  1.00  2.67           N  
ATOM   1539  H   LYS A 102      31.523  24.454  14.770  1.00  2.67           H  
ATOM   1540  HA  LYS A 102      28.699  25.234  14.566  1.00  2.67           H  
ATOM   1541 1HB  LYS A 102      31.249  26.234  13.224  1.00  2.67           H  
ATOM   1542 2HB  LYS A 102      29.670  26.961  13.012  1.00  2.67           H  
ATOM   1543 1HG  LYS A 102      29.602  27.592  15.374  1.00  2.67           H  
ATOM   1544 2HG  LYS A 102      31.149  26.772  15.644  1.00  2.67           H  
ATOM   1545 1HD  LYS A 102      32.252  28.272  14.027  1.00  2.67           H  
ATOM   1546 2HD  LYS A 102      30.719  29.120  13.753  1.00  2.67           H  
ATOM   1547 1HE  LYS A 102      30.680  29.824  16.105  1.00  2.67           H  
ATOM   1548 2HE  LYS A 102      32.167  28.902  16.416  1.00  2.67           H  
ATOM   1549 1HZ  LYS A 102      32.638  31.222  16.062  1.00  2.67           H  
ATOM   1550 2HZ  LYS A 102      33.332  30.308  14.856  1.00  2.67           H  
ATOM   1551 3HZ  LYS A 102      31.950  31.202  14.567  1.00  2.67           H  
ATOM   1552  N   LYS A 103      29.998  23.240  12.455  1.00  2.01           N  
ATOM   1553  CA  LYS A 103      29.902  22.518  11.189  1.00  2.01           C  
ATOM   1554  C   LYS A 103      28.655  21.630  11.060  1.00  2.01           C  
ATOM   1555  O   LYS A 103      28.135  21.114  12.054  1.00  2.01           O  
ATOM   1556  CB  LYS A 103      31.142  21.638  11.028  1.00  2.01           C  
ATOM   1557  CG  LYS A 103      32.512  22.373  11.010  1.00  2.01           C  
ATOM   1558  CD  LYS A 103      32.760  23.133   9.740  1.00  2.01           C  
ATOM   1559  CE  LYS A 103      34.128  23.841   9.740  1.00  2.01           C  
ATOM   1560  NZ  LYS A 103      35.291  22.881   9.614  1.00  2.01           N  
ATOM   1561  H   LYS A 103      30.624  22.856  13.162  1.00  2.01           H  
ATOM   1562  HA  LYS A 103      29.883  23.243  10.381  1.00  2.01           H  
ATOM   1563 1HB  LYS A 103      31.167  20.903  11.833  1.00  2.01           H  
ATOM   1564 2HB  LYS A 103      31.055  21.088  10.100  1.00  2.01           H  
ATOM   1565 1HG  LYS A 103      32.521  23.095  11.823  1.00  2.01           H  
ATOM   1566 2HG  LYS A 103      33.320  21.658  11.177  1.00  2.01           H  
ATOM   1567 1HD  LYS A 103      32.744  22.433   8.917  1.00  2.01           H  
ATOM   1568 2HD  LYS A 103      31.972  23.865   9.603  1.00  2.01           H  
ATOM   1569 1HE  LYS A 103      34.154  24.539   8.905  1.00  2.01           H  
ATOM   1570 2HE  LYS A 103      34.236  24.398  10.674  1.00  2.01           H  
ATOM   1571 1HZ  LYS A 103      36.159  23.399   9.623  1.00  2.01           H  
ATOM   1572 2HZ  LYS A 103      35.310  22.217  10.406  1.00  2.01           H  
ATOM   1573 3HZ  LYS A 103      35.223  22.361   8.757  1.00  2.01           H  
ATOM   1574  N   CYS A 104      28.211  21.445   9.815  1.00  1.57           N  
ATOM   1575  CA  CYS A 104      27.106  20.563   9.430  1.00  1.57           C  
ATOM   1576  C   CYS A 104      27.637  19.228   8.957  1.00  1.57           C  
ATOM   1577  O   CYS A 104      28.788  19.138   8.534  1.00  1.57           O  
ATOM   1578  CB  CYS A 104      26.275  21.150   8.285  1.00  1.57           C  
ATOM   1579  SG  CYS A 104      25.397  22.636   8.668  1.00  1.57           S  
ATOM   1580  H   CYS A 104      28.704  21.922   9.074  1.00  1.57           H  
ATOM   1581  HA  CYS A 104      26.466  20.408  10.286  1.00  1.57           H  
ATOM   1582 1HB  CYS A 104      26.936  21.364   7.443  1.00  1.57           H  
ATOM   1583 2HB  CYS A 104      25.547  20.405   7.946  1.00  1.57           H  
ATOM   1584  HG  CYS A 104      24.511  22.061   9.481  1.00  1.57           H  
ATOM   1585  N   GLY A 105      26.812  18.189   9.012  1.00  1.31           N  
ATOM   1586  CA  GLY A 105      27.233  16.908   8.450  1.00  1.31           C  
ATOM   1587  C   GLY A 105      26.987  16.869   6.936  1.00  1.31           C  
ATOM   1588  O   GLY A 105      26.049  17.507   6.439  1.00  1.31           O  
ATOM   1589  H   GLY A 105      25.878  18.305   9.410  1.00  1.31           H  
ATOM   1590 1HA  GLY A 105      28.292  16.741   8.655  1.00  1.31           H  
ATOM   1591 2HA  GLY A 105      26.678  16.102   8.930  1.00  1.31           H  
ATOM   1592  N   ALA A 106      27.790  16.077   6.227  1.00  1.21           N  
ATOM   1593  CA  ALA A 106      27.652  15.869   4.784  1.00  1.21           C  
ATOM   1594  C   ALA A 106      28.230  14.510   4.389  1.00  1.21           C  
ATOM   1595  O   ALA A 106      29.089  13.987   5.091  1.00  1.21           O  
ATOM   1596  CB  ALA A 106      28.368  16.979   4.020  1.00  1.21           C  
ATOM   1597  H   ALA A 106      28.577  15.647   6.708  1.00  1.21           H  
ATOM   1598  HA  ALA A 106      26.603  15.896   4.527  1.00  1.21           H  
ATOM   1599 1HB  ALA A 106      28.244  16.814   2.950  1.00  1.21           H  
ATOM   1600 2HB  ALA A 106      27.940  17.942   4.294  1.00  1.21           H  
ATOM   1601 3HB  ALA A 106      29.424  16.970   4.268  1.00  1.21           H  
ATOM   1602  N   LEU A 107      27.788  13.930   3.273  1.00  1.23           N  
ATOM   1603  CA  LEU A 107      28.446  12.703   2.804  1.00  1.23           C  
ATOM   1604  C   LEU A 107      29.371  13.010   1.640  1.00  1.23           C  
ATOM   1605  O   LEU A 107      29.064  13.877   0.821  1.00  1.23           O  
ATOM   1606  CB  LEU A 107      27.456  11.608   2.394  1.00  1.23           C  
ATOM   1607  CG  LEU A 107      26.522  11.111   3.460  1.00  1.23           C  
ATOM   1608  CD1 LEU A 107      25.635  10.037   2.875  1.00  1.23           C  
ATOM   1609  CD2 LEU A 107      27.298  10.593   4.621  1.00  1.23           C  
ATOM   1610  H   LEU A 107      27.032  14.369   2.747  1.00  1.23           H  
ATOM   1611  HA  LEU A 107      29.052  12.301   3.611  1.00  1.23           H  
ATOM   1612 1HB  LEU A 107      26.850  11.977   1.569  1.00  1.23           H  
ATOM   1613 2HB  LEU A 107      28.031  10.747   2.040  1.00  1.23           H  
ATOM   1614  HG  LEU A 107      25.918  11.914   3.778  1.00  1.23           H  
ATOM   1615 1HD1 LEU A 107      24.948   9.670   3.607  1.00  1.23           H  
ATOM   1616 2HD1 LEU A 107      25.096  10.449   2.042  1.00  1.23           H  
ATOM   1617 3HD1 LEU A 107      26.245   9.209   2.535  1.00  1.23           H  
ATOM   1618 1HD2 LEU A 107      26.621  10.256   5.390  1.00  1.23           H  
ATOM   1619 2HD2 LEU A 107      27.933   9.768   4.300  1.00  1.23           H  
ATOM   1620 3HD2 LEU A 107      27.903  11.388   5.004  1.00  1.23           H  
ATOM   1621  N   ARG A 108      30.496  12.299   1.555  1.00  1.36           N  
ATOM   1622  CA  ARG A 108      31.455  12.516   0.465  1.00  1.36           C  
ATOM   1623  C   ARG A 108      31.480  11.409  -0.598  1.00  1.36           C  
ATOM   1624  O   ARG A 108      31.781  10.247  -0.299  1.00  1.36           O  
ATOM   1625  CB  ARG A 108      32.847  12.700   1.044  1.00  1.36           C  
ATOM   1626  CG  ARG A 108      33.922  12.995   0.023  1.00  1.36           C  
ATOM   1627  CD  ARG A 108      35.205  13.411   0.637  1.00  1.36           C  
ATOM   1628  NE  ARG A 108      35.840  12.420   1.421  1.00  1.36           N  
ATOM   1629  CZ  ARG A 108      36.718  12.742   2.384  1.00  1.36           C  
ATOM   1630  NH1 ARG A 108      36.989  14.027   2.613  1.00  1.36           N  
ATOM   1631  NH2 ARG A 108      37.304  11.798   3.100  1.00  1.36           N  
ATOM   1632  H   ARG A 108      30.693  11.610   2.287  1.00  1.36           H  
ATOM   1633  HA  ARG A 108      31.186  13.445  -0.029  1.00  1.36           H  
ATOM   1634 1HB  ARG A 108      32.832  13.494   1.779  1.00  1.36           H  
ATOM   1635 2HB  ARG A 108      33.137  11.790   1.569  1.00  1.36           H  
ATOM   1636 1HG  ARG A 108      34.104  12.109  -0.538  1.00  1.36           H  
ATOM   1637 2HG  ARG A 108      33.579  13.792  -0.647  1.00  1.36           H  
ATOM   1638 1HD  ARG A 108      35.893  13.710  -0.152  1.00  1.36           H  
ATOM   1639 2HD  ARG A 108      35.055  14.222   1.274  1.00  1.36           H  
ATOM   1640  HE  ARG A 108      35.635  11.447   1.252  1.00  1.36           H  
ATOM   1641 1HH1 ARG A 108      36.530  14.780   2.059  1.00  1.36           H  
ATOM   1642 2HH1 ARG A 108      37.647  14.279   3.335  1.00  1.36           H  
ATOM   1643 1HH2 ARG A 108      37.096  10.825   2.924  1.00  1.36           H  
ATOM   1644 2HH2 ARG A 108      37.963  12.050   3.823  1.00  1.36           H  
ATOM   1645  N   LYS A 109      31.249  11.800  -1.867  1.00  1.55           N  
ATOM   1646  CA  LYS A 109      31.225  10.861  -3.001  1.00  1.55           C  
ATOM   1647  C   LYS A 109      32.542  10.131  -3.173  1.00  1.55           C  
ATOM   1648  O   LYS A 109      32.569   8.974  -3.588  1.00  1.55           O  
ATOM   1649  CB  LYS A 109      30.860  11.528  -4.342  1.00  1.55           C  
ATOM   1650  CG  LYS A 109      29.370  11.932  -4.543  1.00  1.55           C  
ATOM   1651  CD  LYS A 109      29.078  12.184  -6.073  1.00  1.55           C  
ATOM   1652  CE  LYS A 109      29.467  13.592  -6.574  1.00  1.55           C  
ATOM   1653  NZ  LYS A 109      29.371  13.715  -8.100  1.00  1.55           N  
ATOM   1654  H   LYS A 109      31.075  12.785  -2.039  1.00  1.55           H  
ATOM   1655  HA  LYS A 109      30.464  10.113  -2.811  1.00  1.55           H  
ATOM   1656 1HB  LYS A 109      31.459  12.435  -4.458  1.00  1.55           H  
ATOM   1657 2HB  LYS A 109      31.133  10.858  -5.157  1.00  1.55           H  
ATOM   1658 1HG  LYS A 109      28.711  11.142  -4.174  1.00  1.55           H  
ATOM   1659 2HG  LYS A 109      29.165  12.849  -3.985  1.00  1.55           H  
ATOM   1660 1HD  LYS A 109      29.620  11.448  -6.665  1.00  1.55           H  
ATOM   1661 2HD  LYS A 109      28.012  12.036  -6.255  1.00  1.55           H  
ATOM   1662 1HE  LYS A 109      28.770  14.297  -6.126  1.00  1.55           H  
ATOM   1663 2HE  LYS A 109      30.473  13.842  -6.263  1.00  1.55           H  
ATOM   1664 1HZ  LYS A 109      29.577  14.691  -8.439  1.00  1.55           H  
ATOM   1665 2HZ  LYS A 109      30.012  13.079  -8.529  1.00  1.55           H  
ATOM   1666 3HZ  LYS A 109      28.430  13.486  -8.435  1.00  1.55           H  
ATOM   1667  N   ASN A 110      33.643  10.799  -2.865  1.00  1.75           N  
ATOM   1668  CA  ASN A 110      34.941  10.167  -2.994  1.00  1.75           C  
ATOM   1669  C   ASN A 110      35.104   9.052  -1.956  1.00  1.75           C  
ATOM   1670  O   ASN A 110      35.772   8.052  -2.205  1.00  1.75           O  
ATOM   1671  CB  ASN A 110      36.046  11.197  -2.888  1.00  1.75           C  
ATOM   1672  CG  ASN A 110      36.114  12.071  -4.112  1.00  1.75           C  
ATOM   1673  OD1 ASN A 110      35.676  11.678  -5.201  1.00  1.75           O  
ATOM   1674  ND2 ASN A 110      36.654  13.251  -3.959  1.00  1.75           N  
ATOM   1675  H   ASN A 110      33.566  11.751  -2.542  1.00  1.75           H  
ATOM   1676  HA  ASN A 110      35.002   9.701  -3.978  1.00  1.75           H  
ATOM   1677 1HB  ASN A 110      35.891  11.822  -2.019  1.00  1.75           H  
ATOM   1678 2HB  ASN A 110      37.003  10.693  -2.759  1.00  1.75           H  
ATOM   1679 1HD2 ASN A 110      36.722  13.874  -4.741  1.00  1.75           H  
ATOM   1680 2HD2 ASN A 110      37.003  13.533  -3.069  1.00  1.75           H  
ATOM   1681  N   GLY A 111      34.455   9.183  -0.791  1.00  1.92           N  
ATOM   1682  CA  GLY A 111      34.546   8.180   0.270  1.00  1.92           C  
ATOM   1683  C   GLY A 111      33.431   7.155   0.103  1.00  1.92           C  
ATOM   1684  O   GLY A 111      32.626   6.925   1.021  1.00  1.92           O  
ATOM   1685  H   GLY A 111      33.828   9.964  -0.647  1.00  1.92           H  
ATOM   1686 1HA  GLY A 111      35.516   7.684   0.229  1.00  1.92           H  
ATOM   1687 2HA  GLY A 111      34.467   8.666   1.237  1.00  1.92           H  
ATOM   1688  N   ASP A 112      33.311   6.647  -1.125  1.00  2.00           N  
ATOM   1689  CA  ASP A 112      32.262   5.721  -1.560  1.00  2.00           C  
ATOM   1690  C   ASP A 112      30.834   6.288  -1.426  1.00  2.00           C  
ATOM   1691  O   ASP A 112      29.861   5.545  -1.556  1.00  2.00           O  
ATOM   1692  CB  ASP A 112      32.348   4.407  -0.768  1.00  2.00           C  
ATOM   1693  CG  ASP A 112      33.632   3.612  -1.040  1.00  2.00           C  
ATOM   1694  OD1 ASP A 112      34.018   3.493  -2.181  1.00  2.00           O  
ATOM   1695  OD2 ASP A 112      34.223   3.156  -0.093  1.00  2.00           O  
ATOM   1696  H   ASP A 112      34.046   6.914  -1.783  1.00  2.00           H  
ATOM   1697  HA  ASP A 112      32.432   5.500  -2.615  1.00  2.00           H  
ATOM   1698 1HB  ASP A 112      32.278   4.599   0.299  1.00  2.00           H  
ATOM   1699 2HB  ASP A 112      31.497   3.778  -1.030  1.00  2.00           H  
ATOM   1700  N   GLY A 113      30.698   7.588  -1.102  1.00  2.01           N  
ATOM   1701  CA  GLY A 113      29.405   8.218  -0.874  1.00  2.01           C  
ATOM   1702  C   GLY A 113      28.924   7.918   0.539  1.00  2.01           C  
ATOM   1703  O   GLY A 113      27.853   8.356   0.942  1.00  2.01           O  
ATOM   1704  H   GLY A 113      31.508   8.196  -1.012  1.00  2.01           H  
ATOM   1705 1HA  GLY A 113      29.485   9.293  -0.998  1.00  2.01           H  
ATOM   1706 2HA  GLY A 113      28.682   7.854  -1.604  1.00  2.01           H  
ATOM   1707  N   ASP A 114      29.726   7.162   1.287  1.00  1.97           N  
ATOM   1708  CA  ASP A 114      29.385   6.708   2.621  1.00  1.97           C  
ATOM   1709  C   ASP A 114      30.066   7.525   3.715  1.00  1.97           C  
ATOM   1710  O   ASP A 114      29.476   7.789   4.760  1.00  1.97           O  
ATOM   1711  CB  ASP A 114      29.753   5.222   2.721  1.00  1.97           C  
ATOM   1712  CG  ASP A 114      29.251   4.535   3.953  1.00  1.97           C  
ATOM   1713  OD1 ASP A 114      28.077   4.599   4.192  1.00  1.97           O  
ATOM   1714  OD2 ASP A 114      30.031   3.945   4.668  1.00  1.97           O  
ATOM   1715  H   ASP A 114      30.630   6.884   0.912  1.00  1.97           H  
ATOM   1716  HA  ASP A 114      28.306   6.807   2.746  1.00  1.97           H  
ATOM   1717 1HB  ASP A 114      29.356   4.701   1.848  1.00  1.97           H  
ATOM   1718 2HB  ASP A 114      30.841   5.126   2.686  1.00  1.97           H  
ATOM   1719  N   THR A 115      31.321   7.904   3.500  1.00  1.91           N  
ATOM   1720  CA  THR A 115      32.036   8.638   4.533  1.00  1.91           C  
ATOM   1721  C   THR A 115      31.304   9.926   4.891  1.00  1.91           C  
ATOM   1722  O   THR A 115      30.930  10.706   4.008  1.00  1.91           O  
ATOM   1723  CB  THR A 115      33.467   8.961   4.078  1.00  1.91           C  
ATOM   1724  OG1 THR A 115      34.163   7.733   3.790  1.00  1.91           O  
ATOM   1725  CG2 THR A 115      34.224   9.756   5.137  1.00  1.91           C  
ATOM   1726  H   THR A 115      31.786   7.661   2.626  1.00  1.91           H  
ATOM   1727  HA  THR A 115      32.087   8.016   5.427  1.00  1.91           H  
ATOM   1728  HB  THR A 115      33.415   9.554   3.167  1.00  1.91           H  
ATOM   1729  HG1 THR A 115      33.650   7.216   3.140  1.00  1.91           H  
ATOM   1730 1HG2 THR A 115      35.228   9.977   4.780  1.00  1.91           H  
ATOM   1731 2HG2 THR A 115      33.703  10.689   5.339  1.00  1.91           H  
ATOM   1732 3HG2 THR A 115      34.286   9.175   6.056  1.00  1.91           H  
ATOM   1733  N   LEU A 116      31.105  10.150   6.193  1.00  1.85           N  
ATOM   1734  CA  LEU A 116      30.404  11.347   6.643  1.00  1.85           C  
ATOM   1735  C   LEU A 116      31.436  12.314   7.165  1.00  1.85           C  
ATOM   1736  O   LEU A 116      32.318  11.939   7.939  1.00  1.85           O  
ATOM   1737  CB  LEU A 116      29.359  11.012   7.728  1.00  1.85           C  
ATOM   1738  CG  LEU A 116      28.349  12.154   8.130  1.00  1.85           C  
ATOM   1739  CD1 LEU A 116      27.081  11.494   8.640  1.00  1.85           C  
ATOM   1740  CD2 LEU A 116      28.906  13.080   9.206  1.00  1.85           C  
ATOM   1741  H   LEU A 116      31.438   9.477   6.868  1.00  1.85           H  
ATOM   1742  HA  LEU A 116      29.911  11.811   5.802  1.00  1.85           H  
ATOM   1743 1HB  LEU A 116      28.771  10.173   7.376  1.00  1.85           H  
ATOM   1744 2HB  LEU A 116      29.888  10.705   8.620  1.00  1.85           H  
ATOM   1745  HG  LEU A 116      28.110  12.744   7.241  1.00  1.85           H  
ATOM   1746 1HD1 LEU A 116      26.361  12.260   8.904  1.00  1.85           H  
ATOM   1747 2HD1 LEU A 116      26.661  10.847   7.869  1.00  1.85           H  
ATOM   1748 3HD1 LEU A 116      27.322  10.907   9.517  1.00  1.85           H  
ATOM   1749 1HD2 LEU A 116      28.162  13.840   9.440  1.00  1.85           H  
ATOM   1750 2HD2 LEU A 116      29.121  12.517  10.091  1.00  1.85           H  
ATOM   1751 3HD2 LEU A 116      29.807  13.563   8.859  1.00  1.85           H  
ATOM   1752  N   VAL A 117      31.348  13.541   6.702  1.00  1.78           N  
ATOM   1753  CA  VAL A 117      32.302  14.561   7.051  1.00  1.78           C  
ATOM   1754  C   VAL A 117      31.568  15.794   7.562  1.00  1.78           C  
ATOM   1755  O   VAL A 117      30.364  15.933   7.336  1.00  1.78           O  
ATOM   1756  CB  VAL A 117      33.064  14.989   5.786  1.00  1.78           C  
ATOM   1757  CG1 VAL A 117      33.799  13.801   5.137  1.00  1.78           C  
ATOM   1758  CG2 VAL A 117      32.074  15.610   4.862  1.00  1.78           C  
ATOM   1759  H   VAL A 117      30.580  13.760   6.075  1.00  1.78           H  
ATOM   1760  HA  VAL A 117      32.976  14.157   7.801  1.00  1.78           H  
ATOM   1761  HB  VAL A 117      33.808  15.732   6.045  1.00  1.78           H  
ATOM   1762 1HG1 VAL A 117      34.328  14.139   4.249  1.00  1.78           H  
ATOM   1763 2HG1 VAL A 117      34.513  13.380   5.847  1.00  1.78           H  
ATOM   1764 3HG1 VAL A 117      33.077  13.036   4.852  1.00  1.78           H  
ATOM   1765 1HG2 VAL A 117      32.566  15.955   4.014  1.00  1.78           H  
ATOM   1766 2HG2 VAL A 117      31.325  14.880   4.581  1.00  1.78           H  
ATOM   1767 3HG2 VAL A 117      31.597  16.454   5.362  1.00  1.78           H  
ATOM   1768  N   PRO A 118      32.228  16.655   8.334  1.00  1.69           N  
ATOM   1769  CA  PRO A 118      31.772  17.975   8.702  1.00  1.69           C  
ATOM   1770  C   PRO A 118      31.921  18.937   7.516  1.00  1.69           C  
ATOM   1771  O   PRO A 118      32.821  18.753   6.689  1.00  1.69           O  
ATOM   1772  CB  PRO A 118      32.692  18.321   9.877  1.00  1.69           C  
ATOM   1773  CG  PRO A 118      33.968  17.569   9.593  1.00  1.69           C  
ATOM   1774  CD  PRO A 118      33.521  16.272   8.951  1.00  1.69           C  
ATOM   1775  HA  PRO A 118      30.728  17.906   9.035  1.00  1.69           H  
ATOM   1776 1HB  PRO A 118      32.854  19.403   9.910  1.00  1.69           H  
ATOM   1777 2HB  PRO A 118      32.221  18.040  10.828  1.00  1.69           H  
ATOM   1778 1HG  PRO A 118      34.614  18.166   8.932  1.00  1.69           H  
ATOM   1779 2HG  PRO A 118      34.529  17.413  10.527  1.00  1.69           H  
ATOM   1780 1HD  PRO A 118      34.270  15.982   8.216  1.00  1.69           H  
ATOM   1781 2HD  PRO A 118      33.365  15.495   9.717  1.00  1.69           H  
ATOM   1782  N   GLY A 119      31.167  20.030   7.509  1.00  1.58           N  
ATOM   1783  CA  GLY A 119      31.368  21.102   6.525  1.00  1.58           C  
ATOM   1784  C   GLY A 119      30.720  22.399   6.996  1.00  1.58           C  
ATOM   1785  O   GLY A 119      29.910  22.399   7.914  1.00  1.58           O  
ATOM   1786  H   GLY A 119      30.396  20.077   8.172  1.00  1.58           H  
ATOM   1787 1HA  GLY A 119      32.434  21.258   6.365  1.00  1.58           H  
ATOM   1788 2HA  GLY A 119      30.938  20.802   5.568  1.00  1.58           H  
ATOM   1789  N   ASN A 120      31.095  23.528   6.421  1.00  1.45           N  
ATOM   1790  CA  ASN A 120      30.535  24.784   6.896  1.00  1.45           C  
ATOM   1791  C   ASN A 120      29.094  24.853   6.430  1.00  1.45           C  
ATOM   1792  O   ASN A 120      28.823  24.459   5.298  1.00  1.45           O  
ATOM   1793  CB  ASN A 120      31.341  25.973   6.403  1.00  1.45           C  
ATOM   1794  CG  ASN A 120      31.024  27.259   7.127  1.00  1.45           C  
ATOM   1795  OD1 ASN A 120      29.981  27.905   6.910  1.00  1.45           O  
ATOM   1796  ND2 ASN A 120      31.919  27.658   7.998  1.00  1.45           N  
ATOM   1797  H   ASN A 120      31.720  23.544   5.605  1.00  1.45           H  
ATOM   1798  HA  ASN A 120      30.568  24.786   7.979  1.00  1.45           H  
ATOM   1799 1HB  ASN A 120      32.404  25.756   6.501  1.00  1.45           H  
ATOM   1800 2HB  ASN A 120      31.142  26.125   5.339  1.00  1.45           H  
ATOM   1801 1HD2 ASN A 120      31.776  28.505   8.512  1.00  1.45           H  
ATOM   1802 2HD2 ASN A 120      32.750  27.122   8.143  1.00  1.45           H  
ATOM   1803  N   PRO A 121      28.128  25.322   7.226  1.00  1.31           N  
ATOM   1804  CA  PRO A 121      26.770  25.536   6.777  1.00  1.31           C  
ATOM   1805  C   PRO A 121      26.726  26.317   5.463  1.00  1.31           C  
ATOM   1806  O   PRO A 121      25.863  26.075   4.624  1.00  1.31           O  
ATOM   1807  CB  PRO A 121      26.184  26.357   7.925  1.00  1.31           C  
ATOM   1808  CG  PRO A 121      26.955  25.897   9.154  1.00  1.31           C  
ATOM   1809  CD  PRO A 121      28.355  25.632   8.662  1.00  1.31           C  
ATOM   1810  HA  PRO A 121      26.271  24.563   6.669  1.00  1.31           H  
ATOM   1811 1HB  PRO A 121      26.307  27.432   7.717  1.00  1.31           H  
ATOM   1812 2HB  PRO A 121      25.106  26.165   8.005  1.00  1.31           H  
ATOM   1813 1HG  PRO A 121      26.944  26.689   9.918  1.00  1.31           H  
ATOM   1814 2HG  PRO A 121      26.505  25.030   9.626  1.00  1.31           H  
ATOM   1815 1HD  PRO A 121      28.975  26.510   8.817  1.00  1.31           H  
ATOM   1816 2HD  PRO A 121      28.727  24.757   9.189  1.00  1.31           H  
ATOM   1817  N   SER A 122      27.699  27.222   5.246  1.00  1.17           N  
ATOM   1818  CA  SER A 122      27.754  28.033   4.037  1.00  1.17           C  
ATOM   1819  C   SER A 122      28.375  27.335   2.813  1.00  1.17           C  
ATOM   1820  O   SER A 122      28.401  27.926   1.734  1.00  1.17           O  
ATOM   1821  CB  SER A 122      28.489  29.338   4.305  1.00  1.17           C  
ATOM   1822  OG  SER A 122      29.839  29.127   4.577  1.00  1.17           O  
ATOM   1823  H   SER A 122      28.424  27.386   5.940  1.00  1.17           H  
ATOM   1824  HA  SER A 122      26.734  28.301   3.780  1.00  1.17           H  
ATOM   1825 1HB  SER A 122      28.389  29.986   3.437  1.00  1.17           H  
ATOM   1826 2HB  SER A 122      28.024  29.844   5.148  1.00  1.17           H  
ATOM   1827  HG  SER A 122      29.864  28.641   5.411  1.00  1.17           H  
ATOM   1828  N   ASP A 123      28.913  26.116   2.959  1.00  1.05           N  
ATOM   1829  CA  ASP A 123      29.547  25.467   1.810  1.00  1.05           C  
ATOM   1830  C   ASP A 123      28.497  25.027   0.761  1.00  1.05           C  
ATOM   1831  O   ASP A 123      27.588  24.253   1.069  1.00  1.05           O  
ATOM   1832  CB  ASP A 123      30.433  24.266   2.206  1.00  1.05           C  
ATOM   1833  CG  ASP A 123      31.802  24.651   2.869  1.00  1.05           C  
ATOM   1834  OD1 ASP A 123      32.504  25.443   2.277  1.00  1.05           O  
ATOM   1835  OD2 ASP A 123      32.157  24.111   3.923  1.00  1.05           O  
ATOM   1836  H   ASP A 123      28.864  25.630   3.851  1.00  1.05           H  
ATOM   1837  HA  ASP A 123      30.228  26.198   1.400  1.00  1.05           H  
ATOM   1838 1HB  ASP A 123      29.878  23.637   2.909  1.00  1.05           H  
ATOM   1839 2HB  ASP A 123      30.638  23.664   1.327  1.00  1.05           H  
ATOM   1840  N   PRO A 124      28.613  25.478  -0.501  1.00  0.95           N  
ATOM   1841  CA  PRO A 124      27.693  25.243  -1.602  1.00  0.95           C  
ATOM   1842  C   PRO A 124      27.823  23.840  -2.165  1.00  0.95           C  
ATOM   1843  O   PRO A 124      28.520  23.627  -3.157  1.00  0.95           O  
ATOM   1844  CB  PRO A 124      28.115  26.295  -2.617  1.00  0.95           C  
ATOM   1845  CG  PRO A 124      29.597  26.461  -2.386  1.00  0.95           C  
ATOM   1846  CD  PRO A 124      29.783  26.299  -0.893  1.00  0.95           C  
ATOM   1847  HA  PRO A 124      26.675  25.429  -1.255  1.00  0.95           H  
ATOM   1848 1HB  PRO A 124      27.892  25.968  -3.623  1.00  0.95           H  
ATOM   1849 2HB  PRO A 124      27.549  27.223  -2.447  1.00  0.95           H  
ATOM   1850 1HG  PRO A 124      30.152  25.708  -2.967  1.00  0.95           H  
ATOM   1851 2HG  PRO A 124      29.928  27.447  -2.747  1.00  0.95           H  
ATOM   1852 1HD  PRO A 124      30.730  25.763  -0.696  1.00  0.95           H  
ATOM   1853 2HD  PRO A 124      29.742  27.296  -0.419  1.00  0.95           H  
ATOM   1854  N   ILE A 125      27.206  22.878  -1.500  1.00  0.87           N  
ATOM   1855  CA  ILE A 125      27.361  21.472  -1.873  1.00  0.87           C  
ATOM   1856  C   ILE A 125      26.036  20.870  -2.321  1.00  0.87           C  
ATOM   1857  O   ILE A 125      25.013  21.543  -2.286  1.00  0.87           O  
ATOM   1858  CB  ILE A 125      27.995  20.671  -0.727  1.00  0.87           C  
ATOM   1859  CG1 ILE A 125      27.137  20.658   0.508  1.00  0.87           C  
ATOM   1860  CG2 ILE A 125      29.359  21.264  -0.399  1.00  0.87           C  
ATOM   1861  CD1 ILE A 125      27.672  19.688   1.557  1.00  0.87           C  
ATOM   1862  H   ILE A 125      26.628  23.149  -0.695  1.00  0.87           H  
ATOM   1863  HA  ILE A 125      28.045  21.414  -2.717  1.00  0.87           H  
ATOM   1864  HB  ILE A 125      28.121  19.655  -1.039  1.00  0.87           H  
ATOM   1865 1HG1 ILE A 125      27.106  21.661   0.935  1.00  0.87           H  
ATOM   1866 2HG1 ILE A 125      26.121  20.363   0.237  1.00  0.87           H  
ATOM   1867 1HG2 ILE A 125      29.828  20.687   0.394  1.00  0.87           H  
ATOM   1868 2HG2 ILE A 125      29.990  21.241  -1.287  1.00  0.87           H  
ATOM   1869 3HG2 ILE A 125      29.234  22.288  -0.072  1.00  0.87           H  
ATOM   1870 1HD1 ILE A 125      27.044  19.706   2.434  1.00  0.87           H  
ATOM   1871 2HD1 ILE A 125      27.689  18.684   1.142  1.00  0.87           H  
ATOM   1872 3HD1 ILE A 125      28.681  19.980   1.838  1.00  0.87           H  
ATOM   1873  N   ALA A 126      26.060  19.658  -2.862  1.00  0.80           N  
ATOM   1874  CA  ALA A 126      24.846  19.050  -3.402  1.00  0.80           C  
ATOM   1875  C   ALA A 126      23.950  18.670  -2.247  1.00  0.80           C  
ATOM   1876  O   ALA A 126      24.373  18.751  -1.088  1.00  0.80           O  
ATOM   1877  CB  ALA A 126      25.178  17.869  -4.293  1.00  0.80           C  
ATOM   1878  H   ALA A 126      26.907  19.094  -2.837  1.00  0.80           H  
ATOM   1879  HA  ALA A 126      24.314  19.789  -4.002  1.00  0.80           H  
ATOM   1880 1HB  ALA A 126      24.259  17.437  -4.683  1.00  0.80           H  
ATOM   1881 2HB  ALA A 126      25.800  18.203  -5.124  1.00  0.80           H  
ATOM   1882 3HB  ALA A 126      25.713  17.134  -3.717  1.00  0.80           H  
ATOM   1883  N   TYR A 127      22.697  18.340  -2.527  1.00  0.74           N  
ATOM   1884  CA  TYR A 127      21.803  17.984  -1.438  1.00  0.74           C  
ATOM   1885  C   TYR A 127      20.803  16.919  -1.819  1.00  0.74           C  
ATOM   1886  O   TYR A 127      20.499  16.719  -2.991  1.00  0.74           O  
ATOM   1887  CB  TYR A 127      21.136  19.260  -0.916  1.00  0.74           C  
ATOM   1888  CG  TYR A 127      20.289  20.019  -1.885  1.00  0.74           C  
ATOM   1889  CD1 TYR A 127      18.911  19.880  -1.934  1.00  0.74           C  
ATOM   1890  CD2 TYR A 127      20.937  20.883  -2.755  1.00  0.74           C  
ATOM   1891  CE1 TYR A 127      18.191  20.624  -2.857  1.00  0.74           C  
ATOM   1892  CE2 TYR A 127      20.232  21.606  -3.669  1.00  0.74           C  
ATOM   1893  CZ  TYR A 127      18.876  21.489  -3.735  1.00  0.74           C  
ATOM   1894  OH  TYR A 127      18.202  22.212  -4.684  1.00  0.74           O  
ATOM   1895  H   TYR A 127      22.376  18.306  -3.500  1.00  0.74           H  
ATOM   1896  HA  TYR A 127      22.397  17.588  -0.620  1.00  0.74           H  
ATOM   1897 1HB  TYR A 127      20.525  19.018  -0.041  1.00  0.74           H  
ATOM   1898 2HB  TYR A 127      21.906  19.951  -0.604  1.00  0.74           H  
ATOM   1899  HD1 TYR A 127      18.399  19.197  -1.253  1.00  0.74           H  
ATOM   1900  HD2 TYR A 127      22.026  20.986  -2.717  1.00  0.74           H  
ATOM   1901  HE1 TYR A 127      17.108  20.521  -2.907  1.00  0.74           H  
ATOM   1902  HE2 TYR A 127      20.763  22.274  -4.355  1.00  0.74           H  
ATOM   1903  HH  TYR A 127      17.301  21.899  -4.740  1.00  0.74           H  
ATOM   1904  N   GLN A 128      20.284  16.239  -0.818  1.00  0.71           N  
ATOM   1905  CA  GLN A 128      19.257  15.243  -1.036  1.00  0.71           C  
ATOM   1906  C   GLN A 128      18.100  15.578  -0.138  1.00  0.71           C  
ATOM   1907  O   GLN A 128      18.314  15.858   1.042  1.00  0.71           O  
ATOM   1908  CB  GLN A 128      19.763  13.814  -0.732  1.00  0.71           C  
ATOM   1909  CG  GLN A 128      18.707  12.739  -0.994  1.00  0.71           C  
ATOM   1910  CD  GLN A 128      19.111  11.330  -0.667  1.00  0.71           C  
ATOM   1911  OE1 GLN A 128      19.076  10.937   0.477  1.00  0.71           O  
ATOM   1912  NE2 GLN A 128      19.468  10.543  -1.650  1.00  0.71           N  
ATOM   1913  H   GLN A 128      20.597  16.429   0.125  1.00  0.71           H  
ATOM   1914  HA  GLN A 128      18.916  15.303  -2.058  1.00  0.71           H  
ATOM   1915 1HB  GLN A 128      20.635  13.599  -1.345  1.00  0.71           H  
ATOM   1916 2HB  GLN A 128      20.069  13.751   0.293  1.00  0.71           H  
ATOM   1917 1HG  GLN A 128      17.822  12.969  -0.403  1.00  0.71           H  
ATOM   1918 2HG  GLN A 128      18.451  12.762  -2.034  1.00  0.71           H  
ATOM   1919 1HE2 GLN A 128      19.726   9.595  -1.461  1.00  0.71           H  
ATOM   1920 2HE2 GLN A 128      19.481  10.878  -2.582  1.00  0.71           H  
ATOM   1921  N   CYS A 129      16.898  15.576  -0.687  1.00  0.69           N  
ATOM   1922  CA  CYS A 129      15.736  15.860   0.126  1.00  0.69           C  
ATOM   1923  C   CYS A 129      15.022  14.573   0.453  1.00  0.69           C  
ATOM   1924  O   CYS A 129      14.992  13.634  -0.351  1.00  0.69           O  
ATOM   1925  CB  CYS A 129      14.772  16.799  -0.573  1.00  0.69           C  
ATOM   1926  SG  CYS A 129      15.472  18.434  -0.971  1.00  0.69           S  
ATOM   1927  H   CYS A 129      16.804  15.340  -1.673  1.00  0.69           H  
ATOM   1928  HA  CYS A 129      16.056  16.317   1.060  1.00  0.69           H  
ATOM   1929 1HB  CYS A 129      14.425  16.333  -1.491  1.00  0.69           H  
ATOM   1930 2HB  CYS A 129      13.900  16.949   0.066  1.00  0.69           H  
ATOM   1931  N   GLU A 130      14.398  14.564   1.615  1.00  0.70           N  
ATOM   1932  CA  GLU A 130      13.655  13.420   2.106  1.00  0.70           C  
ATOM   1933  C   GLU A 130      12.224  13.787   2.491  1.00  0.70           C  
ATOM   1934  O   GLU A 130      11.964  14.850   3.075  1.00  0.70           O  
ATOM   1935  CB  GLU A 130      14.412  12.823   3.292  1.00  0.70           C  
ATOM   1936  CG  GLU A 130      13.823  11.622   3.933  1.00  0.70           C  
ATOM   1937  CD  GLU A 130      14.662  11.162   5.108  1.00  0.70           C  
ATOM   1938  OE1 GLU A 130      15.278  12.031   5.702  1.00  0.70           O  
ATOM   1939  OE2 GLU A 130      14.709   9.981   5.410  1.00  0.70           O  
ATOM   1940  H   GLU A 130      14.492  15.382   2.216  1.00  0.70           H  
ATOM   1941  HA  GLU A 130      13.613  12.676   1.314  1.00  0.70           H  
ATOM   1942 1HB  GLU A 130      15.403  12.534   2.949  1.00  0.70           H  
ATOM   1943 2HB  GLU A 130      14.536  13.589   4.059  1.00  0.70           H  
ATOM   1944 1HG  GLU A 130      12.863  11.904   4.284  1.00  0.70           H  
ATOM   1945 2HG  GLU A 130      13.709  10.833   3.198  1.00  0.70           H  
ATOM   1946  N   THR A 131      11.297  12.910   2.108  1.00  0.77           N  
ATOM   1947  CA  THR A 131       9.868  13.046   2.408  1.00  0.77           C  
ATOM   1948  C   THR A 131       9.152  11.723   2.546  1.00  0.77           C  
ATOM   1949  O   THR A 131       9.550  10.720   1.968  1.00  0.77           O  
ATOM   1950  CB  THR A 131       9.122  13.840   1.327  1.00  0.77           C  
ATOM   1951  OG1 THR A 131       7.731  13.977   1.718  1.00  0.77           O  
ATOM   1952  CG2 THR A 131       9.202  13.121  -0.000  1.00  0.77           C  
ATOM   1953  H   THR A 131      11.624  12.090   1.592  1.00  0.77           H  
ATOM   1954  HA  THR A 131       9.769  13.576   3.356  1.00  0.77           H  
ATOM   1955  HB  THR A 131       9.571  14.830   1.235  1.00  0.77           H  
ATOM   1956  HG1 THR A 131       7.262  13.087   1.614  1.00  0.77           H  
ATOM   1957 1HG2 THR A 131       8.676  13.691  -0.764  1.00  0.77           H  
ATOM   1958 2HG2 THR A 131      10.234  13.014  -0.269  1.00  0.77           H  
ATOM   1959 3HG2 THR A 131       8.744  12.140   0.099  1.00  0.77           H  
ATOM   1960  N   ARG A 132       8.077  11.702   3.304  1.00  0.90           N  
ATOM   1961  CA  ARG A 132       7.287  10.487   3.324  1.00  0.90           C  
ATOM   1962  C   ARG A 132       6.596  10.441   1.968  1.00  0.90           C  
ATOM   1963  O   ARG A 132       6.399  11.513   1.379  1.00  0.90           O  
ATOM   1964  CB  ARG A 132       6.236  10.484   4.431  1.00  0.90           C  
ATOM   1965  CG  ARG A 132       6.737  10.480   5.865  1.00  0.90           C  
ATOM   1966  CD  ARG A 132       7.483   9.226   6.231  1.00  0.90           C  
ATOM   1967  NE  ARG A 132       6.712   8.012   6.048  1.00  0.90           N  
ATOM   1968  CZ  ARG A 132       5.783   7.538   6.904  1.00  0.90           C  
ATOM   1969  NH1 ARG A 132       5.482   8.213   7.996  1.00  0.90           N  
ATOM   1970  NH2 ARG A 132       5.170   6.391   6.647  1.00  0.90           N  
ATOM   1971  H   ARG A 132       7.785  12.530   3.810  1.00  0.90           H  
ATOM   1972  HA  ARG A 132       7.957   9.638   3.455  1.00  0.90           H  
ATOM   1973 1HB  ARG A 132       5.616  11.371   4.321  1.00  0.90           H  
ATOM   1974 2HB  ARG A 132       5.575   9.629   4.318  1.00  0.90           H  
ATOM   1975 1HG  ARG A 132       7.400  11.325   6.012  1.00  0.90           H  
ATOM   1976 2HG  ARG A 132       5.888  10.572   6.540  1.00  0.90           H  
ATOM   1977 1HD  ARG A 132       8.349   9.144   5.593  1.00  0.90           H  
ATOM   1978 2HD  ARG A 132       7.797   9.273   7.269  1.00  0.90           H  
ATOM   1979  HE  ARG A 132       6.969   7.435   5.234  1.00  0.90           H  
ATOM   1980 1HH1 ARG A 132       5.950   9.087   8.193  1.00  0.90           H  
ATOM   1981 2HH1 ARG A 132       4.786   7.857   8.635  1.00  0.90           H  
ATOM   1982 1HH2 ARG A 132       5.394   5.871   5.806  1.00  0.90           H  
ATOM   1983 2HH2 ARG A 132       4.481   6.032   7.288  1.00  0.90           H  
ATOM   1984  N   PRO A 133       6.273   9.252   1.428  1.00  1.11           N  
ATOM   1985  CA  PRO A 133       5.497   9.050   0.219  1.00  1.11           C  
ATOM   1986  C   PRO A 133       4.068   9.494   0.430  1.00  1.11           C  
ATOM   1987  O   PRO A 133       3.561   9.464   1.554  1.00  1.11           O  
ATOM   1988  CB  PRO A 133       5.573   7.536   0.008  1.00  1.11           C  
ATOM   1989  CG  PRO A 133       5.877   6.961   1.363  1.00  1.11           C  
ATOM   1990  CD  PRO A 133       6.743   7.997   2.043  1.00  1.11           C  
ATOM   1991  HA  PRO A 133       5.957   9.597  -0.616  1.00  1.11           H  
ATOM   1992 1HB  PRO A 133       4.609   7.179  -0.384  1.00  1.11           H  
ATOM   1993 2HB  PRO A 133       6.313   7.282  -0.742  1.00  1.11           H  
ATOM   1994 1HG  PRO A 133       4.942   6.767   1.907  1.00  1.11           H  
ATOM   1995 2HG  PRO A 133       6.388   5.992   1.251  1.00  1.11           H  
ATOM   1996 1HD  PRO A 133       6.538   7.952   3.106  1.00  1.11           H  
ATOM   1997 2HD  PRO A 133       7.809   7.826   1.814  1.00  1.11           H  
ATOM   1998  N   ILE A 134       3.415   9.896  -0.651  1.00  1.40           N  
ATOM   1999  CA  ILE A 134       2.016  10.281  -0.576  1.00  1.40           C  
ATOM   2000  C   ILE A 134       1.155   9.349  -1.410  1.00  1.40           C  
ATOM   2001  O   ILE A 134       1.370   9.185  -2.616  1.00  1.40           O  
ATOM   2002  CB  ILE A 134       1.824  11.729  -1.049  1.00  1.40           C  
ATOM   2003  CG1 ILE A 134       2.649  12.677  -0.156  1.00  1.40           C  
ATOM   2004  CG2 ILE A 134       0.348  12.096  -1.013  1.00  1.40           C  
ATOM   2005  CD1 ILE A 134       2.696  14.097  -0.655  1.00  1.40           C  
ATOM   2006  H   ILE A 134       3.886   9.909  -1.544  1.00  1.40           H  
ATOM   2007  HA  ILE A 134       1.685  10.210   0.459  1.00  1.40           H  
ATOM   2008  HB  ILE A 134       2.196  11.830  -2.068  1.00  1.40           H  
ATOM   2009 1HG1 ILE A 134       2.223  12.672   0.847  1.00  1.40           H  
ATOM   2010 2HG1 ILE A 134       3.675  12.311  -0.096  1.00  1.40           H  
ATOM   2011 1HG2 ILE A 134       0.218  13.121  -1.356  1.00  1.40           H  
ATOM   2012 2HG2 ILE A 134      -0.213  11.422  -1.664  1.00  1.40           H  
ATOM   2013 3HG2 ILE A 134      -0.023  12.003   0.007  1.00  1.40           H  
ATOM   2014 1HD1 ILE A 134       3.298  14.701   0.028  1.00  1.40           H  
ATOM   2015 2HD1 ILE A 134       3.143  14.119  -1.649  1.00  1.40           H  
ATOM   2016 3HD1 ILE A 134       1.686  14.500  -0.702  1.00  1.40           H  
ATOM   2017  N   SER A 135       0.222   8.676  -0.763  1.00  1.78           N  
ATOM   2018  CA  SER A 135      -0.636   7.773  -1.500  1.00  1.78           C  
ATOM   2019  C   SER A 135      -2.037   7.747  -0.910  1.00  1.78           C  
ATOM   2020  O   SER A 135      -3.022   7.629  -1.639  1.00  1.78           O  
ATOM   2021  OXT SER A 135      -2.181   8.098   0.259  1.00  1.78           O  
ATOM   2022  CB  SER A 135       0.017   6.418  -1.579  1.00  1.78           C  
ATOM   2023  OG  SER A 135       1.254   6.545  -2.256  1.00  1.78           O  
ATOM   2024  H   SER A 135       0.093   8.817   0.229  1.00  1.78           H  
ATOM   2025  HA  SER A 135      -0.726   8.146  -2.521  1.00  1.78           H  
ATOM   2026 1HB  SER A 135       0.169   6.003  -0.585  1.00  1.78           H  
ATOM   2027 2HB  SER A 135      -0.633   5.739  -2.130  1.00  1.78           H  
ATOM   2028  HG  SER A 135       1.213   7.413  -2.754  1.00  1.78           H  
ENDMDL

REMARK ID 641625 DOMAINID 635211 MODEL 4 1c3a-NE-2
MODEL     4
ATOM      1  N   MET A   1       1.274  -2.009   0.643  1.00  1.89           N  
ATOM      2  CA  MET A   1       1.860  -1.267  -0.465  1.00  1.89           C  
ATOM      3  C   MET A   1       2.410   0.062   0.044  1.00  1.89           C  
ATOM      4  O   MET A   1       2.805   0.169   1.206  1.00  1.89           O  
ATOM      5  CB  MET A   1       0.810  -1.060  -1.563  1.00  1.89           C  
ATOM      6  CG  MET A   1       0.275  -2.347  -2.180  1.00  1.89           C  
ATOM      7  SD  MET A   1       1.560  -3.306  -3.017  1.00  1.89           S  
ATOM      8  CE  MET A   1       1.898  -2.267  -4.441  1.00  1.89           C  
ATOM      9 1H   MET A   1       1.399  -2.999   0.493  1.00  1.89           H  
ATOM     10 2H   MET A   1       1.729  -1.736   1.502  1.00  1.89           H  
ATOM     11 3H   MET A   1       0.289  -1.795   0.703  1.00  1.89           H  
ATOM     12  HA  MET A   1       2.693  -1.839  -0.872  1.00  1.89           H  
ATOM     13 1HB  MET A   1      -0.030  -0.488  -1.164  1.00  1.89           H  
ATOM     14 2HB  MET A   1       1.232  -0.495  -2.385  1.00  1.89           H  
ATOM     15 1HG  MET A   1      -0.166  -2.966  -1.401  1.00  1.89           H  
ATOM     16 2HG  MET A   1      -0.503  -2.108  -2.905  1.00  1.89           H  
ATOM     17 1HE  MET A   1       2.676  -2.728  -5.051  1.00  1.89           H  
ATOM     18 2HE  MET A   1       0.989  -2.155  -5.035  1.00  1.89           H  
ATOM     19 3HE  MET A   1       2.235  -1.285  -4.104  1.00  1.89           H  
ATOM     20  N   SER A   2       2.437   1.072  -0.817  1.00  1.54           N  
ATOM     21  CA  SER A   2       2.914   2.397  -0.436  1.00  1.54           C  
ATOM     22  C   SER A   2       1.847   3.131   0.362  1.00  1.54           C  
ATOM     23  O   SER A   2       0.698   2.688   0.396  1.00  1.54           O  
ATOM     24  CB  SER A   2       3.265   3.187  -1.673  1.00  1.54           C  
ATOM     25  OG  SER A   2       2.117   3.466  -2.421  1.00  1.54           O  
ATOM     26  H   SER A   2       2.123   0.942  -1.764  1.00  1.54           H  
ATOM     27  HA  SER A   2       3.803   2.280   0.184  1.00  1.54           H  
ATOM     28 1HB  SER A   2       3.740   4.114  -1.382  1.00  1.54           H  
ATOM     29 2HB  SER A   2       3.976   2.627  -2.278  1.00  1.54           H  
ATOM     30  HG  SER A   2       1.541   3.969  -1.837  1.00  1.54           H  
ATOM     31  N   LYS A   3       2.206   4.250   0.992  1.00  1.27           N  
ATOM     32  CA  LYS A   3       1.212   5.012   1.739  1.00  1.27           C  
ATOM     33  C   LYS A   3       1.460   6.516   1.762  1.00  1.27           C  
ATOM     34  O   LYS A   3       2.607   6.988   1.736  1.00  1.27           O  
ATOM     35  CB  LYS A   3       1.113   4.489   3.174  1.00  1.27           C  
ATOM     36  CG  LYS A   3       2.388   4.632   4.038  1.00  1.27           C  
ATOM     37  CD  LYS A   3       2.181   3.947   5.398  1.00  1.27           C  
ATOM     38  CE  LYS A   3       3.342   4.184   6.405  1.00  1.27           C  
ATOM     39  NZ  LYS A   3       4.643   3.548   5.993  1.00  1.27           N  
ATOM     40  H   LYS A   3       3.162   4.562   0.947  1.00  1.27           H  
ATOM     41  HA  LYS A   3       0.243   4.859   1.261  1.00  1.27           H  
ATOM     42 1HB  LYS A   3       0.317   5.027   3.692  1.00  1.27           H  
ATOM     43 2HB  LYS A   3       0.832   3.433   3.158  1.00  1.27           H  
ATOM     44 1HG  LYS A   3       3.234   4.162   3.541  1.00  1.27           H  
ATOM     45 2HG  LYS A   3       2.617   5.689   4.193  1.00  1.27           H  
ATOM     46 1HD  LYS A   3       1.257   4.322   5.842  1.00  1.27           H  
ATOM     47 2HD  LYS A   3       2.074   2.873   5.241  1.00  1.27           H  
ATOM     48 1HE  LYS A   3       3.497   5.255   6.527  1.00  1.27           H  
ATOM     49 2HE  LYS A   3       3.042   3.761   7.364  1.00  1.27           H  
ATOM     50 1HZ  LYS A   3       5.337   3.728   6.698  1.00  1.27           H  
ATOM     51 2HZ  LYS A   3       4.530   2.556   5.890  1.00  1.27           H  
ATOM     52 3HZ  LYS A   3       5.005   3.932   5.106  1.00  1.27           H  
ATOM     53  N   CYS A   4       0.354   7.241   1.836  1.00  1.06           N  
ATOM     54  CA  CYS A   4       0.291   8.693   1.925  1.00  1.06           C  
ATOM     55  C   CYS A   4       0.401   9.162   3.371  1.00  1.06           C  
ATOM     56  O   CYS A   4       0.088   8.401   4.282  1.00  1.06           O  
ATOM     57  CB  CYS A   4      -1.002   9.214   1.320  1.00  1.06           C  
ATOM     58  SG  CYS A   4      -1.131   8.958  -0.443  1.00  1.06           S  
ATOM     59  H   CYS A   4      -0.523   6.734   1.839  1.00  1.06           H  
ATOM     60  HA  CYS A   4       1.126   9.086   1.355  1.00  1.06           H  
ATOM     61 1HB  CYS A   4      -1.855   8.729   1.796  1.00  1.06           H  
ATOM     62 2HB  CYS A   4      -1.089  10.271   1.509  1.00  1.06           H  
ATOM     63  N   PRO A   5       0.897  10.383   3.632  1.00  0.93           N  
ATOM     64  CA  PRO A   5       0.943  10.951   4.958  1.00  0.93           C  
ATOM     65  C   PRO A   5      -0.506  10.998   5.489  1.00  0.93           C  
ATOM     66  O   PRO A   5      -1.444  11.071   4.683  1.00  0.93           O  
ATOM     67  CB  PRO A   5       1.482  12.361   4.712  1.00  0.93           C  
ATOM     68  CG  PRO A   5       2.194  12.300   3.369  1.00  0.93           C  
ATOM     69  CD  PRO A   5       1.436  11.281   2.558  1.00  0.93           C  
ATOM     70  HA  PRO A   5       1.625  10.346   5.563  1.00  0.93           H  
ATOM     71 1HB  PRO A   5       0.681  13.069   4.758  1.00  0.93           H  
ATOM     72 2HB  PRO A   5       2.170  12.631   5.523  1.00  0.93           H  
ATOM     73 1HG  PRO A   5       2.160  13.298   2.897  1.00  0.93           H  
ATOM     74 2HG  PRO A   5       3.235  12.058   3.480  1.00  0.93           H  
ATOM     75 1HD  PRO A   5       0.631  11.762   1.980  1.00  0.93           H  
ATOM     76 2HD  PRO A   5       2.176  10.787   1.924  1.00  0.93           H  
ATOM     77  N   PRO A   6      -0.734  10.942   6.806  1.00  0.86           N  
ATOM     78  CA  PRO A   6      -2.045  11.020   7.422  1.00  0.86           C  
ATOM     79  C   PRO A   6      -2.803  12.255   6.989  1.00  0.86           C  
ATOM     80  O   PRO A   6      -2.239  13.348   6.939  1.00  0.86           O  
ATOM     81  CB  PRO A   6      -1.709  11.093   8.908  1.00  0.86           C  
ATOM     82  CG  PRO A   6      -0.379  10.388   9.031  1.00  0.86           C  
ATOM     83  CD  PRO A   6       0.373  10.748   7.763  1.00  0.86           C  
ATOM     84  HA  PRO A   6      -2.614  10.104   7.181  1.00  0.86           H  
ATOM     85 1HB  PRO A   6      -1.669  12.146   9.228  1.00  0.86           H  
ATOM     86 2HB  PRO A   6      -2.503  10.612   9.496  1.00  0.86           H  
ATOM     87 1HG  PRO A   6       0.141  10.719   9.943  1.00  0.86           H  
ATOM     88 2HG  PRO A   6      -0.536   9.301   9.134  1.00  0.86           H  
ATOM     89 1HD  PRO A   6       0.963  11.668   7.880  1.00  0.86           H  
ATOM     90 2HD  PRO A   6       0.985   9.878   7.507  1.00  0.86           H  
ATOM     91  N   GLY A   7      -4.093  12.089   6.726  1.00  0.84           N  
ATOM     92  CA  GLY A   7      -4.964  13.190   6.316  1.00  0.84           C  
ATOM     93  C   GLY A   7      -5.056  13.383   4.797  1.00  0.84           C  
ATOM     94  O   GLY A   7      -5.902  14.142   4.325  1.00  0.84           O  
ATOM     95  H   GLY A   7      -4.491  11.163   6.794  1.00  0.84           H  
ATOM     96 1HA  GLY A   7      -5.962  13.018   6.715  1.00  0.84           H  
ATOM     97 2HA  GLY A   7      -4.603  14.111   6.769  1.00  0.84           H  
ATOM     98  N   TRP A   8      -4.216  12.685   4.033  1.00  0.84           N  
ATOM     99  CA  TRP A   8      -4.214  12.831   2.573  1.00  0.84           C  
ATOM    100  C   TRP A   8      -5.112  11.839   1.855  1.00  0.84           C  
ATOM    101  O   TRP A   8      -5.387  10.745   2.353  1.00  0.84           O  
ATOM    102  CB  TRP A   8      -2.809  12.642   2.064  1.00  0.84           C  
ATOM    103  CG  TRP A   8      -1.924  13.691   2.455  1.00  0.84           C  
ATOM    104  CD1 TRP A   8      -1.593  14.032   3.703  1.00  0.84           C  
ATOM    105  CD2 TRP A   8      -1.205  14.552   1.606  1.00  0.84           C  
ATOM    106  NE1 TRP A   8      -0.724  15.054   3.685  1.00  0.84           N  
ATOM    107  CE2 TRP A   8      -0.474  15.377   2.402  1.00  0.84           C  
ATOM    108  CE3 TRP A   8      -1.126  14.682   0.263  1.00  0.84           C  
ATOM    109  CZ2 TRP A   8       0.308  16.310   1.900  1.00  0.84           C  
ATOM    110  CZ3 TRP A   8      -0.336  15.649  -0.285  1.00  0.84           C  
ATOM    111  CH2 TRP A   8       0.378  16.450   0.514  1.00  0.84           C  
ATOM    112  H   TRP A   8      -3.514  12.075   4.457  1.00  0.84           H  
ATOM    113  HA  TRP A   8      -4.546  13.839   2.323  1.00  0.84           H  
ATOM    114 1HB  TRP A   8      -2.428  11.718   2.459  1.00  0.84           H  
ATOM    115 2HB  TRP A   8      -2.820  12.566   0.976  1.00  0.84           H  
ATOM    116  HD1 TRP A   8      -1.969  13.554   4.588  1.00  0.84           H  
ATOM    117  HE1 TRP A   8      -0.322  15.493   4.502  1.00  0.84           H  
ATOM    118  HE3 TRP A   8      -1.697  14.041  -0.336  1.00  0.84           H  
ATOM    119  HZ2 TRP A   8       0.849  16.920   2.553  1.00  0.84           H  
ATOM    120  HZ3 TRP A   8      -0.301  15.743  -1.376  1.00  0.84           H  
ATOM    121  HH2 TRP A   8       1.009  17.209   0.066  1.00  0.84           H  
ATOM    122  N   ARG A   9      -5.564  12.225   0.667  1.00  0.85           N  
ATOM    123  CA  ARG A   9      -6.342  11.327  -0.169  1.00  0.85           C  
ATOM    124  C   ARG A   9      -5.397  10.655  -1.143  1.00  0.85           C  
ATOM    125  O   ARG A   9      -4.404  11.264  -1.541  1.00  0.85           O  
ATOM    126  CB  ARG A   9      -7.416  12.079  -0.924  1.00  0.85           C  
ATOM    127  CG  ARG A   9      -8.413  12.848  -0.058  1.00  0.85           C  
ATOM    128  CD  ARG A   9      -9.238  11.925   0.760  1.00  0.85           C  
ATOM    129  NE  ARG A   9     -10.199  12.631   1.594  1.00  0.85           N  
ATOM    130  CZ  ARG A   9     -11.466  12.936   1.226  1.00  0.85           C  
ATOM    131  NH1 ARG A   9     -11.932  12.612   0.051  1.00  0.85           N  
ATOM    132  NH2 ARG A   9     -12.275  13.563   2.046  1.00  0.85           N  
ATOM    133  H   ARG A   9      -5.322  13.153   0.316  1.00  0.85           H  
ATOM    134  HA  ARG A   9      -6.812  10.567   0.454  1.00  0.85           H  
ATOM    135 1HB  ARG A   9      -6.948  12.796  -1.601  1.00  0.85           H  
ATOM    136 2HB  ARG A   9      -7.982  11.376  -1.542  1.00  0.85           H  
ATOM    137 1HG  ARG A   9      -7.872  13.519   0.614  1.00  0.85           H  
ATOM    138 2HG  ARG A   9      -9.078  13.431  -0.698  1.00  0.85           H  
ATOM    139 1HD  ARG A   9      -9.785  11.251   0.100  1.00  0.85           H  
ATOM    140 2HD  ARG A   9      -8.585  11.342   1.412  1.00  0.85           H  
ATOM    141  HE  ARG A   9      -9.902  12.906   2.520  1.00  0.85           H  
ATOM    142 1HH1 ARG A   9     -11.357  12.125  -0.620  1.00  0.85           H  
ATOM    143 2HH1 ARG A   9     -12.914  12.861  -0.155  1.00  0.85           H  
ATOM    144 1HH2 ARG A   9     -11.969  13.835   2.969  1.00  0.85           H  
ATOM    145 2HH2 ARG A   9     -13.230  13.769   1.716  1.00  0.85           H  
ATOM    146  N   VAL A  10      -5.688   9.429  -1.556  1.00  0.85           N  
ATOM    147  CA  VAL A  10      -4.802   8.796  -2.525  1.00  0.85           C  
ATOM    148  C   VAL A  10      -5.555   8.347  -3.752  1.00  0.85           C  
ATOM    149  O   VAL A  10      -6.637   7.760  -3.654  1.00  0.85           O  
ATOM    150  CB  VAL A  10      -4.116   7.571  -1.903  1.00  0.85           C  
ATOM    151  CG1 VAL A  10      -5.157   6.547  -1.517  1.00  0.85           C  
ATOM    152  CG2 VAL A  10      -3.061   6.999  -2.880  1.00  0.85           C  
ATOM    153  H   VAL A  10      -6.504   8.942  -1.212  1.00  0.85           H  
ATOM    154  HA  VAL A  10      -4.038   9.506  -2.838  1.00  0.85           H  
ATOM    155  HB  VAL A  10      -3.637   7.874  -0.994  1.00  0.85           H  
ATOM    156 1HG1 VAL A  10      -4.672   5.694  -1.045  1.00  0.85           H  
ATOM    157 2HG1 VAL A  10      -5.862   6.996  -0.816  1.00  0.85           H  
ATOM    158 3HG1 VAL A  10      -5.689   6.218  -2.409  1.00  0.85           H  
ATOM    159 1HG2 VAL A  10      -2.566   6.154  -2.416  1.00  0.85           H  
ATOM    160 2HG2 VAL A  10      -3.535   6.671  -3.800  1.00  0.85           H  
ATOM    161 3HG2 VAL A  10      -2.328   7.775  -3.108  1.00  0.85           H  
ATOM    162  N   HIS A  11      -4.955   8.596  -4.901  1.00  0.85           N  
ATOM    163  CA  HIS A  11      -5.520   8.183  -6.167  1.00  0.85           C  
ATOM    164  C   HIS A  11      -4.371   7.741  -7.053  1.00  0.85           C  
ATOM    165  O   HIS A  11      -3.314   8.372  -7.037  1.00  0.85           O  
ATOM    166  CB  HIS A  11      -6.311   9.329  -6.801  1.00  0.85           C  
ATOM    167  CG  HIS A  11      -7.449   9.853  -5.913  1.00  0.85           C  
ATOM    168  ND1 HIS A  11      -8.641   9.175  -5.764  1.00  0.85           N  
ATOM    169  CD2 HIS A  11      -7.557  10.972  -5.143  1.00  0.85           C  
ATOM    170  CE1 HIS A  11      -9.432   9.850  -4.949  1.00  0.85           C  
ATOM    171  NE2 HIS A  11      -8.806  10.949  -4.565  1.00  0.85           N  
ATOM    172  H   HIS A  11      -4.055   9.083  -4.884  1.00  0.85           H  
ATOM    173  HA  HIS A  11      -6.186   7.333  -6.027  1.00  0.85           H  
ATOM    174 1HB  HIS A  11      -5.658  10.143  -7.053  1.00  0.85           H  
ATOM    175 2HB  HIS A  11      -6.742   8.977  -7.733  1.00  0.85           H  
ATOM    176  HD1 HIS A  11      -8.880   8.295  -6.172  1.00  0.85           H  
ATOM    177  HD2 HIS A  11      -6.889  11.801  -4.937  1.00  0.85           H  
ATOM    178  HE1 HIS A  11     -10.426   9.475  -4.705  1.00  0.85           H  
ATOM    179  N   ASN A  12      -4.566   6.685  -7.838  1.00  0.84           N  
ATOM    180  CA  ASN A  12      -3.494   6.198  -8.705  1.00  0.84           C  
ATOM    181  C   ASN A  12      -2.213   6.042  -7.866  1.00  0.84           C  
ATOM    182  O   ASN A  12      -2.205   5.278  -6.901  1.00  0.84           O  
ATOM    183  CB  ASN A  12      -3.318   7.124  -9.906  1.00  0.84           C  
ATOM    184  CG  ASN A  12      -4.584   7.161 -10.761  1.00  0.84           C  
ATOM    185  OD1 ASN A  12      -5.378   6.212 -10.707  1.00  0.84           O  
ATOM    186  ND2 ASN A  12      -4.791   8.205 -11.530  1.00  0.84           N  
ATOM    187  H   ASN A  12      -5.455   6.205  -7.823  1.00  0.84           H  
ATOM    188  HA  ASN A  12      -3.760   5.205  -9.075  1.00  0.84           H  
ATOM    189 1HB  ASN A  12      -3.086   8.140  -9.581  1.00  0.84           H  
ATOM    190 2HB  ASN A  12      -2.485   6.777 -10.524  1.00  0.84           H  
ATOM    191 1HD2 ASN A  12      -5.615   8.249 -12.098  1.00  0.84           H  
ATOM    192 2HD2 ASN A  12      -4.134   8.987 -11.574  1.00  0.84           H  
ATOM    193  N   ASP A  13      -1.140   6.743  -8.235  1.00  0.82           N  
ATOM    194  CA  ASP A  13       0.121   6.680  -7.497  1.00  0.82           C  
ATOM    195  C   ASP A  13       0.534   8.000  -6.835  1.00  0.82           C  
ATOM    196  O   ASP A  13       1.719   8.217  -6.563  1.00  0.82           O  
ATOM    197  CB  ASP A  13       1.255   6.116  -8.368  1.00  0.82           C  
ATOM    198  CG  ASP A  13       1.549   6.884  -9.699  1.00  0.82           C  
ATOM    199  OD1 ASP A  13       0.703   7.612 -10.165  1.00  0.82           O  
ATOM    200  OD2 ASP A  13       2.647   6.730 -10.216  1.00  0.82           O  
ATOM    201  H   ASP A  13      -1.202   7.354  -9.033  1.00  0.82           H  
ATOM    202  HA  ASP A  13      -0.014   5.964  -6.686  1.00  0.82           H  
ATOM    203 1HB  ASP A  13       2.170   6.109  -7.779  1.00  0.82           H  
ATOM    204 2HB  ASP A  13       1.029   5.078  -8.613  1.00  0.82           H  
ATOM    205  N   TRP A  14      -0.446   8.865  -6.565  1.00  0.80           N  
ATOM    206  CA  TRP A  14      -0.200  10.170  -5.948  1.00  0.80           C  
ATOM    207  C   TRP A  14      -1.096  10.465  -4.747  1.00  0.80           C  
ATOM    208  O   TRP A  14      -2.237   9.994  -4.642  1.00  0.80           O  
ATOM    209  CB  TRP A  14      -0.380  11.286  -6.965  1.00  0.80           C  
ATOM    210  CG  TRP A  14       0.596  11.239  -8.125  1.00  0.80           C  
ATOM    211  CD1 TRP A  14       0.452  10.527  -9.270  1.00  0.80           C  
ATOM    212  CD2 TRP A  14       1.857  11.940  -8.256  1.00  0.80           C  
ATOM    213  NE1 TRP A  14       1.523  10.737 -10.096  1.00  0.80           N  
ATOM    214  CE2 TRP A  14       2.388  11.598  -9.493  1.00  0.80           C  
ATOM    215  CE3 TRP A  14       2.551  12.810  -7.447  1.00  0.80           C  
ATOM    216  CZ2 TRP A  14       3.594  12.110  -9.938  1.00  0.80           C  
ATOM    217  CZ3 TRP A  14       3.754  13.332  -7.878  1.00  0.80           C  
ATOM    218  CH2 TRP A  14       4.267  12.989  -9.094  1.00  0.80           C  
ATOM    219  H   TRP A  14      -1.404   8.610  -6.808  1.00  0.80           H  
ATOM    220  HA  TRP A  14       0.830  10.204  -5.610  1.00  0.80           H  
ATOM    221 1HB  TRP A  14      -1.377  11.226  -7.372  1.00  0.80           H  
ATOM    222 2HB  TRP A  14      -0.286  12.243  -6.465  1.00  0.80           H  
ATOM    223  HD1 TRP A  14      -0.393   9.880  -9.503  1.00  0.80           H  
ATOM    224  HE1 TRP A  14       1.636  10.307 -11.004  1.00  0.80           H  
ATOM    225  HE3 TRP A  14       2.139  13.078  -6.492  1.00  0.80           H  
ATOM    226  HZ2 TRP A  14       4.011  11.845 -10.908  1.00  0.80           H  
ATOM    227  HZ3 TRP A  14       4.285  14.024  -7.221  1.00  0.80           H  
ATOM    228  HH2 TRP A  14       5.220  13.415  -9.410  1.00  0.80           H  
ATOM    229  N   CYS A  15      -0.575  11.274  -3.840  1.00  0.78           N  
ATOM    230  CA  CYS A  15      -1.330  11.706  -2.686  1.00  0.78           C  
ATOM    231  C   CYS A  15      -1.769  13.136  -2.922  1.00  0.78           C  
ATOM    232  O   CYS A  15      -1.021  13.920  -3.517  1.00  0.78           O  
ATOM    233  CB  CYS A  15      -0.440  11.693  -1.469  1.00  0.78           C  
ATOM    234  SG  CYS A  15       0.308  10.175  -1.182  1.00  0.78           S  
ATOM    235  H   CYS A  15       0.369  11.613  -3.948  1.00  0.78           H  
ATOM    236  HA  CYS A  15      -2.195  11.067  -2.549  1.00  0.78           H  
ATOM    237 1HB  CYS A  15       0.324  12.443  -1.567  1.00  0.78           H  
ATOM    238 2HB  CYS A  15      -1.031  11.928  -0.598  1.00  0.78           H  
ATOM    239  N   TYR A  16      -2.951  13.496  -2.420  1.00  0.76           N  
ATOM    240  CA  TYR A  16      -3.439  14.860  -2.580  1.00  0.76           C  
ATOM    241  C   TYR A  16      -3.932  15.475  -1.264  1.00  0.76           C  
ATOM    242  O   TYR A  16      -4.589  14.815  -0.444  1.00  0.76           O  
ATOM    243  CB  TYR A  16      -4.585  14.848  -3.581  1.00  0.76           C  
ATOM    244  CG  TYR A  16      -4.225  14.260  -4.897  1.00  0.76           C  
ATOM    245  CD1 TYR A  16      -4.269  12.875  -5.046  1.00  0.76           C  
ATOM    246  CD2 TYR A  16      -3.875  15.048  -5.955  1.00  0.76           C  
ATOM    247  CE1 TYR A  16      -3.937  12.311  -6.241  1.00  0.76           C  
ATOM    248  CE2 TYR A  16      -3.564  14.458  -7.143  1.00  0.76           C  
ATOM    249  CZ  TYR A  16      -3.587  13.122  -7.291  1.00  0.76           C  
ATOM    250  OH  TYR A  16      -3.230  12.592  -8.502  1.00  0.76           O  
ATOM    251  H   TYR A  16      -3.520  12.794  -1.954  1.00  0.76           H  
ATOM    252  HA  TYR A  16      -2.630  15.481  -2.959  1.00  0.76           H  
ATOM    253 1HB  TYR A  16      -5.429  14.291  -3.171  1.00  0.76           H  
ATOM    254 2HB  TYR A  16      -4.894  15.842  -3.733  1.00  0.76           H  
ATOM    255  HD1 TYR A  16      -4.545  12.237  -4.201  1.00  0.76           H  
ATOM    256  HD2 TYR A  16      -3.838  16.132  -5.854  1.00  0.76           H  
ATOM    257  HE1 TYR A  16      -3.942  11.234  -6.352  1.00  0.76           H  
ATOM    258  HE2 TYR A  16      -3.282  15.044  -7.989  1.00  0.76           H  
ATOM    259  HH  TYR A  16      -2.459  13.111  -8.857  1.00  0.76           H  
ATOM    260  N   ARG A  17      -3.670  16.769  -1.101  1.00  0.77           N  
ATOM    261  CA  ARG A  17      -4.147  17.526   0.058  1.00  0.77           C  
ATOM    262  C   ARG A  17      -4.692  18.875  -0.336  1.00  0.77           C  
ATOM    263  O   ARG A  17      -4.025  19.658  -1.014  1.00  0.77           O  
ATOM    264  CB  ARG A  17      -3.047  17.734   1.073  1.00  0.77           C  
ATOM    265  CG  ARG A  17      -3.450  18.540   2.292  1.00  0.77           C  
ATOM    266  CD  ARG A  17      -2.337  18.678   3.263  1.00  0.77           C  
ATOM    267  NE  ARG A  17      -2.696  19.571   4.358  1.00  0.77           N  
ATOM    268  CZ  ARG A  17      -1.854  20.008   5.317  1.00  0.77           C  
ATOM    269  NH1 ARG A  17      -0.596  19.632   5.321  1.00  0.77           N  
ATOM    270  NH2 ARG A  17      -2.297  20.823   6.258  1.00  0.77           N  
ATOM    271  H   ARG A  17      -3.089  17.232  -1.805  1.00  0.77           H  
ATOM    272  HA  ARG A  17      -4.948  16.958   0.533  1.00  0.77           H  
ATOM    273 1HB  ARG A  17      -2.759  16.781   1.447  1.00  0.77           H  
ATOM    274 2HB  ARG A  17      -2.176  18.200   0.609  1.00  0.77           H  
ATOM    275 1HG  ARG A  17      -3.759  19.542   1.986  1.00  0.77           H  
ATOM    276 2HG  ARG A  17      -4.282  18.045   2.792  1.00  0.77           H  
ATOM    277 1HD  ARG A  17      -2.105  17.701   3.682  1.00  0.77           H  
ATOM    278 2HD  ARG A  17      -1.461  19.074   2.762  1.00  0.77           H  
ATOM    279  HE  ARG A  17      -3.656  19.896   4.398  1.00  0.77           H  
ATOM    280 1HH1 ARG A  17      -0.252  19.012   4.603  1.00  0.77           H  
ATOM    281 2HH1 ARG A  17       0.027  19.965   6.044  1.00  0.77           H  
ATOM    282 1HH2 ARG A  17      -3.264  21.116   6.259  1.00  0.77           H  
ATOM    283 2HH2 ARG A  17      -1.669  21.152   6.977  1.00  0.77           H  
ATOM    284  N   VAL A  18      -5.911  19.162   0.096  1.00  0.79           N  
ATOM    285  CA  VAL A  18      -6.528  20.420  -0.285  1.00  0.79           C  
ATOM    286  C   VAL A  18      -6.435  21.442   0.828  1.00  0.79           C  
ATOM    287  O   VAL A  18      -6.736  21.158   1.990  1.00  0.79           O  
ATOM    288  CB  VAL A  18      -8.000  20.237  -0.661  1.00  0.79           C  
ATOM    289  CG1 VAL A  18      -8.575  21.537  -1.047  1.00  0.79           C  
ATOM    290  CG2 VAL A  18      -8.155  19.248  -1.757  1.00  0.79           C  
ATOM    291  H   VAL A  18      -6.420  18.498   0.663  1.00  0.79           H  
ATOM    292  HA  VAL A  18      -6.010  20.818  -1.151  1.00  0.79           H  
ATOM    293  HB  VAL A  18      -8.534  19.907   0.189  1.00  0.79           H  
ATOM    294 1HG1 VAL A  18      -9.585  21.372  -1.287  1.00  0.79           H  
ATOM    295 2HG1 VAL A  18      -8.505  22.245  -0.230  1.00  0.79           H  
ATOM    296 3HG1 VAL A  18      -8.049  21.932  -1.918  1.00  0.79           H  
ATOM    297 1HG2 VAL A  18      -9.204  19.124  -1.991  1.00  0.79           H  
ATOM    298 2HG2 VAL A  18      -7.638  19.609  -2.623  1.00  0.79           H  
ATOM    299 3HG2 VAL A  18      -7.742  18.291  -1.443  1.00  0.79           H  
ATOM    300  N   PHE A  19      -6.005  22.626   0.445  1.00  0.82           N  
ATOM    301  CA  PHE A  19      -5.861  23.773   1.307  1.00  0.82           C  
ATOM    302  C   PHE A  19      -6.973  24.754   0.956  1.00  0.82           C  
ATOM    303  O   PHE A  19      -7.063  25.236  -0.176  1.00  0.82           O  
ATOM    304  CB  PHE A  19      -4.504  24.400   1.056  1.00  0.82           C  
ATOM    305  CG  PHE A  19      -3.350  23.529   1.435  1.00  0.82           C  
ATOM    306  CD1 PHE A  19      -2.918  22.527   0.576  1.00  0.82           C  
ATOM    307  CD2 PHE A  19      -2.658  23.734   2.610  1.00  0.82           C  
ATOM    308  CE1 PHE A  19      -1.843  21.745   0.906  1.00  0.82           C  
ATOM    309  CE2 PHE A  19      -1.568  22.955   2.928  1.00  0.82           C  
ATOM    310  CZ  PHE A  19      -1.165  21.962   2.073  1.00  0.82           C  
ATOM    311  H   PHE A  19      -5.771  22.751  -0.535  1.00  0.82           H  
ATOM    312  HA  PHE A  19      -5.956  23.463   2.350  1.00  0.82           H  
ATOM    313 1HB  PHE A  19      -4.428  24.626  -0.002  1.00  0.82           H  
ATOM    314 2HB  PHE A  19      -4.425  25.340   1.601  1.00  0.82           H  
ATOM    315  HD1 PHE A  19      -3.449  22.360  -0.369  1.00  0.82           H  
ATOM    316  HD2 PHE A  19      -2.978  24.527   3.286  1.00  0.82           H  
ATOM    317  HE1 PHE A  19      -1.529  20.957   0.233  1.00  0.82           H  
ATOM    318  HE2 PHE A  19      -1.026  23.126   3.856  1.00  0.82           H  
ATOM    319  HZ  PHE A  19      -0.315  21.353   2.326  1.00  0.82           H  
ATOM    320  N   GLY A  20      -7.842  25.045   1.922  1.00  0.84           N  
ATOM    321  CA  GLY A  20      -8.986  25.918   1.656  1.00  0.84           C  
ATOM    322  C   GLY A  20      -8.649  27.397   1.734  1.00  0.84           C  
ATOM    323  O   GLY A  20      -9.510  28.250   1.514  1.00  0.84           O  
ATOM    324  H   GLY A  20      -7.727  24.637   2.839  1.00  0.84           H  
ATOM    325 1HA  GLY A  20      -9.358  25.707   0.657  1.00  0.84           H  
ATOM    326 2HA  GLY A  20      -9.788  25.686   2.356  1.00  0.84           H  
ATOM    327  N   GLU A  21      -7.401  27.694   2.069  1.00  0.86           N  
ATOM    328  CA  GLU A  21      -6.958  29.064   2.176  1.00  0.86           C  
ATOM    329  C   GLU A  21      -6.723  29.568   0.766  1.00  0.86           C  
ATOM    330  O   GLU A  21      -6.308  28.781  -0.078  1.00  0.86           O  
ATOM    331  CB  GLU A  21      -5.652  29.134   2.965  1.00  0.86           C  
ATOM    332  CG  GLU A  21      -5.767  28.592   4.367  1.00  0.86           C  
ATOM    333  CD  GLU A  21      -6.680  29.394   5.228  1.00  0.86           C  
ATOM    334  OE1 GLU A  21      -6.518  30.589   5.312  1.00  0.86           O  
ATOM    335  OE2 GLU A  21      -7.570  28.800   5.803  1.00  0.86           O  
ATOM    336  H   GLU A  21      -6.749  26.945   2.238  1.00  0.86           H  
ATOM    337  HA  GLU A  21      -7.734  29.637   2.677  1.00  0.86           H  
ATOM    338 1HB  GLU A  21      -4.883  28.559   2.443  1.00  0.86           H  
ATOM    339 2HB  GLU A  21      -5.306  30.166   3.020  1.00  0.86           H  
ATOM    340 1HG  GLU A  21      -6.144  27.570   4.314  1.00  0.86           H  
ATOM    341 2HG  GLU A  21      -4.777  28.563   4.817  1.00  0.86           H  
ATOM    342  N   PRO A  22      -7.001  30.830   0.452  1.00  0.87           N  
ATOM    343  CA  PRO A  22      -6.701  31.417  -0.828  1.00  0.87           C  
ATOM    344  C   PRO A  22      -5.206  31.625  -0.998  1.00  0.87           C  
ATOM    345  O   PRO A  22      -4.513  31.972  -0.036  1.00  0.87           O  
ATOM    346  CB  PRO A  22      -7.470  32.727  -0.778  1.00  0.87           C  
ATOM    347  CG  PRO A  22      -7.558  33.071   0.701  1.00  0.87           C  
ATOM    348  CD  PRO A  22      -7.651  31.730   1.415  1.00  0.87           C  
ATOM    349  HA  PRO A  22      -7.098  30.764  -1.612  1.00  0.87           H  
ATOM    350 1HB  PRO A  22      -6.920  33.473  -1.340  1.00  0.87           H  
ATOM    351 2HB  PRO A  22      -8.450  32.612  -1.269  1.00  0.87           H  
ATOM    352 1HG  PRO A  22      -6.674  33.653   1.003  1.00  0.87           H  
ATOM    353 2HG  PRO A  22      -8.435  33.713   0.882  1.00  0.87           H  
ATOM    354 1HD  PRO A  22      -7.086  31.782   2.361  1.00  0.87           H  
ATOM    355 2HD  PRO A  22      -8.705  31.440   1.566  1.00  0.87           H  
ATOM    356  N   ALA A  23      -4.727  31.528  -2.225  1.00  0.86           N  
ATOM    357  CA  ALA A  23      -3.341  31.813  -2.561  1.00  0.86           C  
ATOM    358  C   ALA A  23      -3.225  32.079  -4.066  1.00  0.86           C  
ATOM    359  O   ALA A  23      -4.057  31.613  -4.848  1.00  0.86           O  
ATOM    360  CB  ALA A  23      -2.480  30.634  -2.136  1.00  0.86           C  
ATOM    361  H   ALA A  23      -5.343  31.185  -2.957  1.00  0.86           H  
ATOM    362  HA  ALA A  23      -3.027  32.709  -2.029  1.00  0.86           H  
ATOM    363 1HB  ALA A  23      -1.460  30.814  -2.359  1.00  0.86           H  
ATOM    364 2HB  ALA A  23      -2.584  30.470  -1.065  1.00  0.86           H  
ATOM    365 3HB  ALA A  23      -2.808  29.751  -2.672  1.00  0.86           H  
ATOM    366  N   SER A  24      -2.220  32.829  -4.509  1.00  0.84           N  
ATOM    367  CA  SER A  24      -2.072  32.964  -5.956  1.00  0.84           C  
ATOM    368  C   SER A  24      -1.429  31.698  -6.475  1.00  0.84           C  
ATOM    369  O   SER A  24      -0.969  30.898  -5.665  1.00  0.84           O  
ATOM    370  CB  SER A  24      -1.226  34.151  -6.294  1.00  0.84           C  
ATOM    371  OG  SER A  24       0.100  33.953  -5.886  1.00  0.84           O  
ATOM    372  H   SER A  24      -1.524  33.282  -3.891  1.00  0.84           H  
ATOM    373  HA  SER A  24      -3.054  33.082  -6.417  1.00  0.84           H  
ATOM    374 1HB  SER A  24      -1.248  34.299  -7.334  1.00  0.84           H  
ATOM    375 2HB  SER A  24      -1.631  35.044  -5.824  1.00  0.84           H  
ATOM    376  HG  SER A  24       0.094  34.130  -4.925  1.00  0.84           H  
ATOM    377  N   TYR A  25      -1.385  31.488  -7.789  1.00  0.82           N  
ATOM    378  CA  TYR A  25      -0.705  30.312  -8.307  1.00  0.82           C  
ATOM    379  C   TYR A  25       0.745  30.267  -7.781  1.00  0.82           C  
ATOM    380  O   TYR A  25       1.123  29.246  -7.208  1.00  0.82           O  
ATOM    381  CB  TYR A  25      -0.835  30.222  -9.841  1.00  0.82           C  
ATOM    382  CG  TYR A  25      -0.026  29.132 -10.534  1.00  0.82           C  
ATOM    383  CD1 TYR A  25      -0.569  27.883 -10.755  1.00  0.82           C  
ATOM    384  CD2 TYR A  25       1.277  29.392 -10.946  1.00  0.82           C  
ATOM    385  CE1 TYR A  25       0.168  26.908 -11.386  1.00  0.82           C  
ATOM    386  CE2 TYR A  25       2.015  28.412 -11.570  1.00  0.82           C  
ATOM    387  CZ  TYR A  25       1.465  27.174 -11.794  1.00  0.82           C  
ATOM    388  OH  TYR A  25       2.205  26.194 -12.422  1.00  0.82           O  
ATOM    389  H   TYR A  25      -1.782  32.165  -8.431  1.00  0.82           H  
ATOM    390  HA  TYR A  25      -1.210  29.431  -7.909  1.00  0.82           H  
ATOM    391 1HB  TYR A  25      -1.883  29.994 -10.050  1.00  0.82           H  
ATOM    392 2HB  TYR A  25      -0.665  31.148 -10.327  1.00  0.82           H  
ATOM    393  HD1 TYR A  25      -1.575  27.667 -10.443  1.00  0.82           H  
ATOM    394  HD2 TYR A  25       1.720  30.368 -10.779  1.00  0.82           H  
ATOM    395  HE1 TYR A  25      -0.274  25.938 -11.559  1.00  0.82           H  
ATOM    396  HE2 TYR A  25       3.032  28.619 -11.891  1.00  0.82           H  
ATOM    397  HH  TYR A  25       3.078  26.533 -12.630  1.00  0.82           H  
ATOM    398  N   PRO A  26       1.603  31.313  -7.959  1.00  0.80           N  
ATOM    399  CA  PRO A  26       2.940  31.367  -7.397  1.00  0.80           C  
ATOM    400  C   PRO A  26       2.972  31.122  -5.893  1.00  0.80           C  
ATOM    401  O   PRO A  26       3.915  30.502  -5.394  1.00  0.80           O  
ATOM    402  CB  PRO A  26       3.374  32.796  -7.706  1.00  0.80           C  
ATOM    403  CG  PRO A  26       2.626  33.157  -8.949  1.00  0.80           C  
ATOM    404  CD  PRO A  26       1.280  32.516  -8.782  1.00  0.80           C  
ATOM    405  HA  PRO A  26       3.569  30.640  -7.920  1.00  0.80           H  
ATOM    406 1HB  PRO A  26       3.120  33.452  -6.855  1.00  0.80           H  
ATOM    407 2HB  PRO A  26       4.462  32.841  -7.831  1.00  0.80           H  
ATOM    408 1HG  PRO A  26       2.557  34.251  -9.042  1.00  0.80           H  
ATOM    409 2HG  PRO A  26       3.159  32.794  -9.835  1.00  0.80           H  
ATOM    410 1HD  PRO A  26       0.614  33.196  -8.270  1.00  0.80           H  
ATOM    411 2HD  PRO A  26       0.953  32.290  -9.762  1.00  0.80           H  
ATOM    412  N   ASP A  27       1.935  31.527  -5.147  1.00  0.77           N  
ATOM    413  CA  ASP A  27       2.030  31.281  -3.713  1.00  0.77           C  
ATOM    414  C   ASP A  27       1.686  29.837  -3.426  1.00  0.77           C  
ATOM    415  O   ASP A  27       2.324  29.202  -2.595  1.00  0.77           O  
ATOM    416  CB  ASP A  27       1.044  32.115  -2.912  1.00  0.77           C  
ATOM    417  CG  ASP A  27       1.213  33.583  -2.919  1.00  0.77           C  
ATOM    418  OD1 ASP A  27       2.269  34.090  -2.621  1.00  0.77           O  
ATOM    419  OD2 ASP A  27       0.213  34.221  -3.250  1.00  0.77           O  
ATOM    420  H   ASP A  27       1.148  32.060  -5.534  1.00  0.77           H  
ATOM    421  HA  ASP A  27       3.050  31.482  -3.379  1.00  0.77           H  
ATOM    422 1HB  ASP A  27       0.084  31.925  -3.333  1.00  0.77           H  
ATOM    423 2HB  ASP A  27       1.026  31.767  -1.881  1.00  0.77           H  
ATOM    424  N   ALA A  28       0.690  29.303  -4.131  1.00  0.75           N  
ATOM    425  CA  ALA A  28       0.281  27.928  -3.922  1.00  0.75           C  
ATOM    426  C   ALA A  28       1.451  27.023  -4.248  1.00  0.75           C  
ATOM    427  O   ALA A  28       1.745  26.078  -3.515  1.00  0.75           O  
ATOM    428  CB  ALA A  28      -0.913  27.610  -4.804  1.00  0.75           C  
ATOM    429  H   ALA A  28       0.199  29.867  -4.813  1.00  0.75           H  
ATOM    430  HA  ALA A  28       0.015  27.788  -2.877  1.00  0.75           H  
ATOM    431 1HB  ALA A  28      -1.196  26.581  -4.652  1.00  0.75           H  
ATOM    432 2HB  ALA A  28      -1.745  28.269  -4.548  1.00  0.75           H  
ATOM    433 3HB  ALA A  28      -0.655  27.763  -5.833  1.00  0.75           H  
ATOM    434  N   ARG A  29       2.169  27.364  -5.316  1.00  0.73           N  
ATOM    435  CA  ARG A  29       3.338  26.628  -5.754  1.00  0.73           C  
ATOM    436  C   ARG A  29       4.403  26.646  -4.671  1.00  0.73           C  
ATOM    437  O   ARG A  29       4.922  25.592  -4.290  1.00  0.73           O  
ATOM    438  CB  ARG A  29       3.831  27.217  -7.065  1.00  0.73           C  
ATOM    439  CG  ARG A  29       5.036  26.595  -7.699  1.00  0.73           C  
ATOM    440  CD  ARG A  29       5.375  27.313  -8.975  1.00  0.73           C  
ATOM    441  NE  ARG A  29       5.738  28.712  -8.742  1.00  0.73           N  
ATOM    442  CZ  ARG A  29       5.862  29.647  -9.713  1.00  0.73           C  
ATOM    443  NH1 ARG A  29       5.667  29.318 -10.968  1.00  0.73           N  
ATOM    444  NH2 ARG A  29       6.185  30.891  -9.404  1.00  0.73           N  
ATOM    445  H   ARG A  29       1.864  28.161  -5.877  1.00  0.73           H  
ATOM    446  HA  ARG A  29       3.057  25.595  -5.924  1.00  0.73           H  
ATOM    447 1HB  ARG A  29       3.028  27.179  -7.797  1.00  0.73           H  
ATOM    448 2HB  ARG A  29       4.059  28.269  -6.908  1.00  0.73           H  
ATOM    449 1HG  ARG A  29       5.888  26.663  -7.019  1.00  0.73           H  
ATOM    450 2HG  ARG A  29       4.832  25.550  -7.932  1.00  0.73           H  
ATOM    451 1HD  ARG A  29       6.212  26.818  -9.467  1.00  0.73           H  
ATOM    452 2HD  ARG A  29       4.504  27.295  -9.633  1.00  0.73           H  
ATOM    453  HE  ARG A  29       5.892  29.004  -7.783  1.00  0.73           H  
ATOM    454 1HH1 ARG A  29       5.426  28.367 -11.208  1.00  0.73           H  
ATOM    455 2HH1 ARG A  29       5.764  30.014 -11.694  1.00  0.73           H  
ATOM    456 1HH2 ARG A  29       6.340  31.147  -8.440  1.00  0.73           H  
ATOM    457 2HH2 ARG A  29       6.280  31.583 -10.133  1.00  0.73           H  
ATOM    458  N   LYS A  30       4.684  27.838  -4.122  1.00  0.71           N  
ATOM    459  CA  LYS A  30       5.660  27.947  -3.051  1.00  0.71           C  
ATOM    460  C   LYS A  30       5.223  27.174  -1.819  1.00  0.71           C  
ATOM    461  O   LYS A  30       6.058  26.525  -1.194  1.00  0.71           O  
ATOM    462  CB  LYS A  30       5.907  29.406  -2.679  1.00  0.71           C  
ATOM    463  CG  LYS A  30       6.696  30.213  -3.705  1.00  0.71           C  
ATOM    464  CD  LYS A  30       6.832  31.663  -3.258  1.00  0.71           C  
ATOM    465  CE  LYS A  30       7.583  32.500  -4.272  1.00  0.71           C  
ATOM    466  NZ  LYS A  30       7.667  33.927  -3.851  1.00  0.71           N  
ATOM    467  H   LYS A  30       4.236  28.688  -4.468  1.00  0.71           H  
ATOM    468  HA  LYS A  30       6.598  27.518  -3.399  1.00  0.71           H  
ATOM    469 1HB  LYS A  30       4.943  29.904  -2.543  1.00  0.71           H  
ATOM    470 2HB  LYS A  30       6.434  29.453  -1.730  1.00  0.71           H  
ATOM    471 1HG  LYS A  30       7.690  29.782  -3.808  1.00  0.71           H  
ATOM    472 2HG  LYS A  30       6.206  30.172  -4.668  1.00  0.71           H  
ATOM    473 1HD  LYS A  30       5.832  32.087  -3.125  1.00  0.71           H  
ATOM    474 2HD  LYS A  30       7.355  31.703  -2.305  1.00  0.71           H  
ATOM    475 1HE  LYS A  30       8.590  32.103  -4.390  1.00  0.71           H  
ATOM    476 2HE  LYS A  30       7.065  32.442  -5.231  1.00  0.71           H  
ATOM    477 1HZ  LYS A  30       8.168  34.458  -4.549  1.00  0.71           H  
ATOM    478 2HZ  LYS A  30       6.729  34.300  -3.750  1.00  0.71           H  
ATOM    479 3HZ  LYS A  30       8.152  33.991  -2.968  1.00  0.71           H  
ATOM    480  N   VAL A  31       3.929  27.188  -1.486  1.00  0.71           N  
ATOM    481  CA  VAL A  31       3.462  26.436  -0.332  1.00  0.71           C  
ATOM    482  C   VAL A  31       3.634  24.952  -0.525  1.00  0.71           C  
ATOM    483  O   VAL A  31       4.135  24.261   0.358  1.00  0.71           O  
ATOM    484  CB  VAL A  31       1.977  26.669  -0.013  1.00  0.71           C  
ATOM    485  CG1 VAL A  31       1.562  25.644   1.073  1.00  0.71           C  
ATOM    486  CG2 VAL A  31       1.753  28.087   0.487  1.00  0.71           C  
ATOM    487  H   VAL A  31       3.271  27.748  -2.027  1.00  0.71           H  
ATOM    488  HA  VAL A  31       4.051  26.743   0.533  1.00  0.71           H  
ATOM    489  HB  VAL A  31       1.377  26.493  -0.910  1.00  0.71           H  
ATOM    490 1HG1 VAL A  31       0.535  25.762   1.319  1.00  0.71           H  
ATOM    491 2HG1 VAL A  31       1.723  24.631   0.698  1.00  0.71           H  
ATOM    492 3HG1 VAL A  31       2.164  25.799   1.965  1.00  0.71           H  
ATOM    493 1HG2 VAL A  31       0.700  28.229   0.714  1.00  0.71           H  
ATOM    494 2HG2 VAL A  31       2.346  28.251   1.385  1.00  0.71           H  
ATOM    495 3HG2 VAL A  31       2.053  28.794  -0.268  1.00  0.71           H  
ATOM    496  N   CYS A  32       3.242  24.457  -1.698  1.00  0.71           N  
ATOM    497  CA  CYS A  32       3.343  23.026  -1.939  1.00  0.71           C  
ATOM    498  C   CYS A  32       4.798  22.575  -1.866  1.00  0.71           C  
ATOM    499  O   CYS A  32       5.115  21.532  -1.308  1.00  0.71           O  
ATOM    500  CB  CYS A  32       2.769  22.686  -3.325  1.00  0.71           C  
ATOM    501  SG  CYS A  32       0.965  22.928  -3.507  1.00  0.71           S  
ATOM    502  H   CYS A  32       2.846  25.058  -2.400  1.00  0.71           H  
ATOM    503  HA  CYS A  32       2.782  22.498  -1.173  1.00  0.71           H  
ATOM    504 1HB  CYS A  32       3.265  23.307  -4.076  1.00  0.71           H  
ATOM    505 2HB  CYS A  32       2.995  21.648  -3.563  1.00  0.71           H  
ATOM    506  N   LYS A  33       5.709  23.404  -2.372  1.00  0.73           N  
ATOM    507  CA  LYS A  33       7.109  23.033  -2.317  1.00  0.73           C  
ATOM    508  C   LYS A  33       7.715  23.221  -0.922  1.00  0.73           C  
ATOM    509  O   LYS A  33       8.455  22.366  -0.446  1.00  0.73           O  
ATOM    510  CB  LYS A  33       7.871  23.789  -3.387  1.00  0.73           C  
ATOM    511  CG  LYS A  33       7.475  23.305  -4.765  1.00  0.73           C  
ATOM    512  CD  LYS A  33       8.197  23.982  -5.878  1.00  0.73           C  
ATOM    513  CE  LYS A  33       7.683  23.465  -7.219  1.00  0.73           C  
ATOM    514  NZ  LYS A  33       7.838  21.975  -7.340  1.00  0.73           N  
ATOM    515  H   LYS A  33       5.426  24.268  -2.838  1.00  0.73           H  
ATOM    516  HA  LYS A  33       7.184  21.974  -2.563  1.00  0.73           H  
ATOM    517 1HB  LYS A  33       7.650  24.858  -3.313  1.00  0.73           H  
ATOM    518 2HB  LYS A  33       8.942  23.646  -3.255  1.00  0.73           H  
ATOM    519 1HG  LYS A  33       7.690  22.239  -4.822  1.00  0.73           H  
ATOM    520 2HG  LYS A  33       6.400  23.442  -4.901  1.00  0.73           H  
ATOM    521 1HD  LYS A  33       8.029  25.058  -5.817  1.00  0.73           H  
ATOM    522 2HD  LYS A  33       9.265  23.783  -5.797  1.00  0.73           H  
ATOM    523 1HE  LYS A  33       6.631  23.721  -7.327  1.00  0.73           H  
ATOM    524 2HE  LYS A  33       8.250  23.943  -8.017  1.00  0.73           H  
ATOM    525 1HZ  LYS A  33       7.499  21.669  -8.235  1.00  0.73           H  
ATOM    526 2HZ  LYS A  33       8.808  21.721  -7.245  1.00  0.73           H  
ATOM    527 3HZ  LYS A  33       7.284  21.493  -6.592  1.00  0.73           H  
ATOM    528  N   LYS A  34       7.375  24.282  -0.204  1.00  0.75           N  
ATOM    529  CA  LYS A  34       7.950  24.408   1.130  1.00  0.75           C  
ATOM    530  C   LYS A  34       7.444  23.299   2.038  1.00  0.75           C  
ATOM    531  O   LYS A  34       8.195  22.735   2.833  1.00  0.75           O  
ATOM    532  CB  LYS A  34       7.595  25.749   1.764  1.00  0.75           C  
ATOM    533  CG  LYS A  34       8.298  26.962   1.169  1.00  0.75           C  
ATOM    534  CD  LYS A  34       7.840  28.242   1.851  1.00  0.75           C  
ATOM    535  CE  LYS A  34       8.537  29.462   1.277  1.00  0.75           C  
ATOM    536  NZ  LYS A  34       8.089  30.720   1.944  1.00  0.75           N  
ATOM    537  H   LYS A  34       6.761  25.000  -0.571  1.00  0.75           H  
ATOM    538  HA  LYS A  34       9.033  24.321   1.054  1.00  0.75           H  
ATOM    539 1HB  LYS A  34       6.518  25.914   1.659  1.00  0.75           H  
ATOM    540 2HB  LYS A  34       7.817  25.715   2.828  1.00  0.75           H  
ATOM    541 1HG  LYS A  34       9.374  26.855   1.301  1.00  0.75           H  
ATOM    542 2HG  LYS A  34       8.090  27.026   0.107  1.00  0.75           H  
ATOM    543 1HD  LYS A  34       6.762  28.352   1.707  1.00  0.75           H  
ATOM    544 2HD  LYS A  34       8.042  28.183   2.920  1.00  0.75           H  
ATOM    545 1HE  LYS A  34       9.612  29.354   1.410  1.00  0.75           H  
ATOM    546 2HE  LYS A  34       8.316  29.529   0.210  1.00  0.75           H  
ATOM    547 1HZ  LYS A  34       8.571  31.508   1.538  1.00  0.75           H  
ATOM    548 2HZ  LYS A  34       7.093  30.833   1.817  1.00  0.75           H  
ATOM    549 3HZ  LYS A  34       8.298  30.671   2.931  1.00  0.75           H  
ATOM    550  N   ALA A  35       6.156  22.993   1.919  1.00  0.78           N  
ATOM    551  CA  ALA A  35       5.520  21.976   2.728  1.00  0.78           C  
ATOM    552  C   ALA A  35       6.009  20.558   2.431  1.00  0.78           C  
ATOM    553  O   ALA A  35       6.184  19.765   3.361  1.00  0.78           O  
ATOM    554  CB  ALA A  35       4.016  22.045   2.522  1.00  0.78           C  
ATOM    555  H   ALA A  35       5.576  23.492   1.246  1.00  0.78           H  
ATOM    556  HA  ALA A  35       5.747  22.191   3.770  1.00  0.78           H  
ATOM    557 1HB  ALA A  35       3.531  21.318   3.157  1.00  0.78           H  
ATOM    558 2HB  ALA A  35       3.660  23.043   2.771  1.00  0.78           H  
ATOM    559 3HB  ALA A  35       3.795  21.840   1.481  1.00  0.78           H  
ATOM    560  N   PHE A  36       6.228  20.222   1.145  1.00  0.81           N  
ATOM    561  CA  PHE A  36       6.550  18.836   0.803  1.00  0.81           C  
ATOM    562  C   PHE A  36       7.923  18.637   0.146  1.00  0.81           C  
ATOM    563  O   PHE A  36       8.324  17.510  -0.161  1.00  0.81           O  
ATOM    564  CB  PHE A  36       5.425  18.304  -0.085  1.00  0.81           C  
ATOM    565  CG  PHE A  36       4.125  18.587   0.586  1.00  0.81           C  
ATOM    566  CD1 PHE A  36       3.177  19.424  -0.004  1.00  0.81           C  
ATOM    567  CD2 PHE A  36       3.901  18.137   1.862  1.00  0.81           C  
ATOM    568  CE1 PHE A  36       2.032  19.776   0.677  1.00  0.81           C  
ATOM    569  CE2 PHE A  36       2.783  18.499   2.539  1.00  0.81           C  
ATOM    570  CZ  PHE A  36       1.839  19.319   1.947  1.00  0.81           C  
ATOM    571  H   PHE A  36       6.078  20.896   0.395  1.00  0.81           H  
ATOM    572  HA  PHE A  36       6.545  18.256   1.725  1.00  0.81           H  
ATOM    573 1HB  PHE A  36       5.439  18.810  -1.046  1.00  0.81           H  
ATOM    574 2HB  PHE A  36       5.523  17.233  -0.245  1.00  0.81           H  
ATOM    575  HD1 PHE A  36       3.359  19.813  -1.009  1.00  0.81           H  
ATOM    576  HD2 PHE A  36       4.652  17.510   2.346  1.00  0.81           H  
ATOM    577  HE1 PHE A  36       1.306  20.428   0.221  1.00  0.81           H  
ATOM    578  HE2 PHE A  36       2.635  18.141   3.559  1.00  0.81           H  
ATOM    579  HZ  PHE A  36       0.956  19.595   2.499  1.00  0.81           H  
ATOM    580  N   GLY A  37       8.627  19.722  -0.157  1.00  0.82           N  
ATOM    581  CA  GLY A  37       9.953  19.685  -0.777  1.00  0.82           C  
ATOM    582  C   GLY A  37       9.913  19.477  -2.283  1.00  0.82           C  
ATOM    583  O   GLY A  37      10.328  20.336  -3.061  1.00  0.82           O  
ATOM    584  H   GLY A  37       8.263  20.639   0.062  1.00  0.82           H  
ATOM    585 1HA  GLY A  37      10.466  20.622  -0.558  1.00  0.82           H  
ATOM    586 2HA  GLY A  37      10.540  18.891  -0.317  1.00  0.82           H  
ATOM    587  N   LYS A  38       9.415  18.315  -2.679  1.00  0.83           N  
ATOM    588  CA  LYS A  38       9.305  17.934  -4.082  1.00  0.83           C  
ATOM    589  C   LYS A  38       7.875  17.947  -4.596  1.00  0.83           C  
ATOM    590  O   LYS A  38       7.602  17.432  -5.681  1.00  0.83           O  
ATOM    591  CB  LYS A  38       9.912  16.564  -4.315  1.00  0.83           C  
ATOM    592  CG  LYS A  38      11.412  16.498  -4.062  1.00  0.83           C  
ATOM    593  CD  LYS A  38      11.966  15.126  -4.391  1.00  0.83           C  
ATOM    594  CE  LYS A  38      13.466  15.064  -4.165  1.00  0.83           C  
ATOM    595  NZ  LYS A  38      14.013  13.719  -4.478  1.00  0.83           N  
ATOM    596  H   LYS A  38       9.100  17.683  -1.941  1.00  0.83           H  
ATOM    597  HA  LYS A  38       9.867  18.657  -4.674  1.00  0.83           H  
ATOM    598 1HB  LYS A  38       9.426  15.836  -3.663  1.00  0.83           H  
ATOM    599 2HB  LYS A  38       9.731  16.256  -5.345  1.00  0.83           H  
ATOM    600 1HG  LYS A  38      11.918  17.246  -4.676  1.00  0.83           H  
ATOM    601 2HG  LYS A  38      11.611  16.720  -3.014  1.00  0.83           H  
ATOM    602 1HD  LYS A  38      11.481  14.377  -3.765  1.00  0.83           H  
ATOM    603 2HD  LYS A  38      11.758  14.891  -5.435  1.00  0.83           H  
ATOM    604 1HE  LYS A  38      13.955  15.801  -4.803  1.00  0.83           H  
ATOM    605 2HE  LYS A  38      13.682  15.300  -3.124  1.00  0.83           H  
ATOM    606 1HZ  LYS A  38      15.010  13.714  -4.318  1.00  0.83           H  
ATOM    607 2HZ  LYS A  38      13.573  13.031  -3.884  1.00  0.83           H  
ATOM    608 3HZ  LYS A  38      13.827  13.497  -5.446  1.00  0.83           H  
ATOM    609  N   GLY A  39       6.960  18.502  -3.816  1.00  0.84           N  
ATOM    610  CA  GLY A  39       5.563  18.515  -4.227  1.00  0.84           C  
ATOM    611  C   GLY A  39       5.268  19.648  -5.200  1.00  0.84           C  
ATOM    612  O   GLY A  39       6.156  20.436  -5.570  1.00  0.84           O  
ATOM    613  H   GLY A  39       7.240  18.915  -2.939  1.00  0.84           H  
ATOM    614 1HA  GLY A  39       5.309  17.561  -4.691  1.00  0.84           H  
ATOM    615 2HA  GLY A  39       4.924  18.612  -3.351  1.00  0.84           H  
ATOM    616  N   ALA A  40       4.007  19.732  -5.611  1.00  0.86           N  
ATOM    617  CA  ALA A  40       3.583  20.764  -6.554  1.00  0.86           C  
ATOM    618  C   ALA A  40       2.082  20.974  -6.533  1.00  0.86           C  
ATOM    619  O   ALA A  40       1.333  20.177  -5.975  1.00  0.86           O  
ATOM    620  CB  ALA A  40       4.014  20.400  -7.961  1.00  0.86           C  
ATOM    621  H   ALA A  40       3.356  19.011  -5.296  1.00  0.86           H  
ATOM    622  HA  ALA A  40       4.056  21.701  -6.261  1.00  0.86           H  
ATOM    623 1HB  ALA A  40       3.713  21.188  -8.650  1.00  0.86           H  
ATOM    624 2HB  ALA A  40       5.093  20.278  -7.998  1.00  0.86           H  
ATOM    625 3HB  ALA A  40       3.532  19.466  -8.252  1.00  0.86           H  
ATOM    626  N   ILE A  41       1.634  22.052  -7.158  1.00  0.91           N  
ATOM    627  CA  ILE A  41       0.200  22.255  -7.295  1.00  0.91           C  
ATOM    628  C   ILE A  41      -0.302  21.123  -8.172  1.00  0.91           C  
ATOM    629  O   ILE A  41       0.267  20.872  -9.232  1.00  0.91           O  
ATOM    630  CB  ILE A  41      -0.124  23.572  -7.993  1.00  0.91           C  
ATOM    631  CG1 ILE A  41       0.331  24.720  -7.195  1.00  0.91           C  
ATOM    632  CG2 ILE A  41      -1.595  23.678  -8.176  1.00  0.91           C  
ATOM    633  CD1 ILE A  41       0.263  25.980  -7.981  1.00  0.91           C  
ATOM    634  H   ILE A  41       2.277  22.715  -7.564  1.00  0.91           H  
ATOM    635  HA  ILE A  41      -0.286  22.208  -6.322  1.00  0.91           H  
ATOM    636  HB  ILE A  41       0.368  23.607  -8.962  1.00  0.91           H  
ATOM    637 1HG1 ILE A  41      -0.296  24.817  -6.307  1.00  0.91           H  
ATOM    638 2HG1 ILE A  41       1.344  24.546  -6.878  1.00  0.91           H  
ATOM    639 1HG2 ILE A  41      -1.822  24.608  -8.683  1.00  0.91           H  
ATOM    640 2HG2 ILE A  41      -1.956  22.855  -8.764  1.00  0.91           H  
ATOM    641 3HG2 ILE A  41      -2.085  23.656  -7.201  1.00  0.91           H  
ATOM    642 1HD1 ILE A  41       0.600  26.804  -7.401  1.00  0.91           H  
ATOM    643 2HD1 ILE A  41       0.899  25.879  -8.852  1.00  0.91           H  
ATOM    644 3HD1 ILE A  41      -0.763  26.159  -8.295  1.00  0.91           H  
ATOM    645  N   VAL A  42      -1.367  20.470  -7.743  1.00  1.00           N  
ATOM    646  CA  VAL A  42      -1.919  19.326  -8.452  1.00  1.00           C  
ATOM    647  C   VAL A  42      -2.079  19.464  -9.944  1.00  1.00           C  
ATOM    648  O   VAL A  42      -2.695  20.410 -10.423  1.00  1.00           O  
ATOM    649  CB  VAL A  42      -3.327  19.054  -7.924  1.00  1.00           C  
ATOM    650  CG1 VAL A  42      -4.209  20.226  -8.195  1.00  1.00           C  
ATOM    651  CG2 VAL A  42      -3.887  17.881  -8.629  1.00  1.00           C  
ATOM    652  H   VAL A  42      -1.786  20.752  -6.860  1.00  1.00           H  
ATOM    653  HA  VAL A  42      -1.274  18.475  -8.257  1.00  1.00           H  
ATOM    654  HB  VAL A  42      -3.283  18.868  -6.847  1.00  1.00           H  
ATOM    655 1HG1 VAL A  42      -5.217  20.019  -7.836  1.00  1.00           H  
ATOM    656 2HG1 VAL A  42      -3.816  21.113  -7.691  1.00  1.00           H  
ATOM    657 3HG1 VAL A  42      -4.226  20.389  -9.253  1.00  1.00           H  
ATOM    658 1HG2 VAL A  42      -4.860  17.682  -8.254  1.00  1.00           H  
ATOM    659 2HG2 VAL A  42      -3.956  18.066  -9.692  1.00  1.00           H  
ATOM    660 3HG2 VAL A  42      -3.242  17.054  -8.453  1.00  1.00           H  
ATOM    661  N   THR A  43      -1.610  18.461 -10.673  1.00  1.13           N  
ATOM    662  CA  THR A  43      -1.754  18.452 -12.119  1.00  1.13           C  
ATOM    663  C   THR A  43      -2.736  17.372 -12.502  1.00  1.13           C  
ATOM    664  O   THR A  43      -2.672  16.253 -12.009  1.00  1.13           O  
ATOM    665  CB  THR A  43      -0.416  18.241 -12.861  1.00  1.13           C  
ATOM    666  OG1 THR A  43       0.488  19.339 -12.587  1.00  1.13           O  
ATOM    667  CG2 THR A  43      -0.641  18.127 -14.355  1.00  1.13           C  
ATOM    668  H   THR A  43      -1.146  17.679 -10.194  1.00  1.13           H  
ATOM    669  HA  THR A  43      -2.166  19.408 -12.442  1.00  1.13           H  
ATOM    670  HB  THR A  43       0.042  17.319 -12.502  1.00  1.13           H  
ATOM    671  HG1 THR A  43       0.253  20.134 -13.148  1.00  1.13           H  
ATOM    672 1HG2 THR A  43       0.317  17.968 -14.839  1.00  1.13           H  
ATOM    673 2HG2 THR A  43      -1.296  17.283 -14.580  1.00  1.13           H  
ATOM    674 3HG2 THR A  43      -1.093  19.048 -14.723  1.00  1.13           H  
ATOM    675  N   ILE A  44      -3.675  17.724 -13.349  1.00  1.29           N  
ATOM    676  CA  ILE A  44      -4.659  16.766 -13.792  1.00  1.29           C  
ATOM    677  C   ILE A  44      -4.235  16.134 -15.099  1.00  1.29           C  
ATOM    678  O   ILE A  44      -4.013  16.852 -16.059  1.00  1.29           O  
ATOM    679  CB  ILE A  44      -5.997  17.472 -14.007  1.00  1.29           C  
ATOM    680  CG1 ILE A  44      -6.416  18.200 -12.743  1.00  1.29           C  
ATOM    681  CG2 ILE A  44      -7.029  16.501 -14.460  1.00  1.29           C  
ATOM    682  CD1 ILE A  44      -6.541  17.342 -11.545  1.00  1.29           C  
ATOM    683  H   ILE A  44      -3.694  18.669 -13.704  1.00  1.29           H  
ATOM    684  HA  ILE A  44      -4.768  15.982 -13.042  1.00  1.29           H  
ATOM    685  HB  ILE A  44      -5.871  18.228 -14.779  1.00  1.29           H  
ATOM    686 1HG1 ILE A  44      -5.679  18.962 -12.529  1.00  1.29           H  
ATOM    687 2HG1 ILE A  44      -7.381  18.679 -12.920  1.00  1.29           H  
ATOM    688 1HG2 ILE A  44      -7.938  17.041 -14.629  1.00  1.29           H  
ATOM    689 2HG2 ILE A  44      -6.712  16.022 -15.384  1.00  1.29           H  
ATOM    690 3HG2 ILE A  44      -7.175  15.740 -13.696  1.00  1.29           H  
ATOM    691 1HD1 ILE A  44      -6.841  17.965 -10.709  1.00  1.29           H  
ATOM    692 2HD1 ILE A  44      -7.274  16.567 -11.706  1.00  1.29           H  
ATOM    693 3HD1 ILE A  44      -5.580  16.876 -11.329  1.00  1.29           H  
ATOM    694  N   ASP A  45      -4.091  14.810 -15.133  1.00  1.45           N  
ATOM    695  CA  ASP A  45      -3.715  14.094 -16.355  1.00  1.45           C  
ATOM    696  C   ASP A  45      -4.913  13.441 -17.063  1.00  1.45           C  
ATOM    697  O   ASP A  45      -4.851  13.115 -18.249  1.00  1.45           O  
ATOM    698  CB  ASP A  45      -2.619  13.062 -16.084  1.00  1.45           C  
ATOM    699  CG  ASP A  45      -1.260  13.701 -15.685  1.00  1.45           C  
ATOM    700  OD1 ASP A  45      -0.767  14.496 -16.447  1.00  1.45           O  
ATOM    701  OD2 ASP A  45      -0.719  13.361 -14.660  1.00  1.45           O  
ATOM    702  H   ASP A  45      -4.241  14.256 -14.283  1.00  1.45           H  
ATOM    703  HA  ASP A  45      -3.290  14.820 -17.047  1.00  1.45           H  
ATOM    704 1HB  ASP A  45      -2.944  12.406 -15.269  1.00  1.45           H  
ATOM    705 2HB  ASP A  45      -2.475  12.445 -16.967  1.00  1.45           H  
ATOM    706  N   SER A  46      -5.982  13.181 -16.312  1.00  1.56           N  
ATOM    707  CA  SER A  46      -7.136  12.458 -16.852  1.00  1.56           C  
ATOM    708  C   SER A  46      -8.462  12.931 -16.292  1.00  1.56           C  
ATOM    709  O   SER A  46      -8.514  13.624 -15.276  1.00  1.56           O  
ATOM    710  CB  SER A  46      -7.031  10.974 -16.551  1.00  1.56           C  
ATOM    711  OG  SER A  46      -7.143  10.724 -15.154  1.00  1.56           O  
ATOM    712  H   SER A  46      -5.976  13.476 -15.347  1.00  1.56           H  
ATOM    713  HA  SER A  46      -7.150  12.595 -17.929  1.00  1.56           H  
ATOM    714 1HB  SER A  46      -7.816  10.439 -17.081  1.00  1.56           H  
ATOM    715 2HB  SER A  46      -6.076  10.598 -16.915  1.00  1.56           H  
ATOM    716  HG  SER A  46      -6.295  11.007 -14.768  1.00  1.56           H  
ATOM    717  N   VAL A  47      -9.545  12.489 -16.933  1.00  1.60           N  
ATOM    718  CA  VAL A  47     -10.894  12.820 -16.503  1.00  1.60           C  
ATOM    719  C   VAL A  47     -11.166  12.304 -15.107  1.00  1.60           C  
ATOM    720  O   VAL A  47     -11.731  13.013 -14.271  1.00  1.60           O  
ATOM    721  CB  VAL A  47     -11.935  12.192 -17.444  1.00  1.60           C  
ATOM    722  CG1 VAL A  47     -13.322  12.385 -16.868  1.00  1.60           C  
ATOM    723  CG2 VAL A  47     -11.816  12.799 -18.820  1.00  1.60           C  
ATOM    724  H   VAL A  47      -9.422  11.919 -17.759  1.00  1.60           H  
ATOM    725  HA  VAL A  47     -11.008  13.907 -16.511  1.00  1.60           H  
ATOM    726  HB  VAL A  47     -11.761  11.117 -17.508  1.00  1.60           H  
ATOM    727 1HG1 VAL A  47     -14.058  11.922 -17.526  1.00  1.60           H  
ATOM    728 2HG1 VAL A  47     -13.376  11.921 -15.882  1.00  1.60           H  
ATOM    729 3HG1 VAL A  47     -13.536  13.443 -16.776  1.00  1.60           H  
ATOM    730 1HG2 VAL A  47     -12.551  12.347 -19.485  1.00  1.60           H  
ATOM    731 2HG2 VAL A  47     -11.988  13.867 -18.769  1.00  1.60           H  
ATOM    732 3HG2 VAL A  47     -10.826  12.613 -19.207  1.00  1.60           H  
ATOM    733  N   GLU A  48     -10.756  11.065 -14.839  1.00  1.57           N  
ATOM    734  CA  GLU A  48     -11.002  10.523 -13.520  1.00  1.57           C  
ATOM    735  C   GLU A  48     -10.272  11.347 -12.478  1.00  1.57           C  
ATOM    736  O   GLU A  48     -10.865  11.674 -11.445  1.00  1.57           O  
ATOM    737  CB  GLU A  48     -10.559   9.063 -13.448  1.00  1.57           C  
ATOM    738  CG  GLU A  48     -11.436   8.104 -14.243  1.00  1.57           C  
ATOM    739  CD  GLU A  48     -10.953   6.669 -14.196  1.00  1.57           C  
ATOM    740  OE1 GLU A  48      -9.886   6.431 -13.677  1.00  1.57           O  
ATOM    741  OE2 GLU A  48     -11.657   5.813 -14.677  1.00  1.57           O  
ATOM    742  H   GLU A  48     -10.286  10.519 -15.543  1.00  1.57           H  
ATOM    743  HA  GLU A  48     -12.067  10.574 -13.312  1.00  1.57           H  
ATOM    744 1HB  GLU A  48      -9.534   8.976 -13.811  1.00  1.57           H  
ATOM    745 2HB  GLU A  48     -10.566   8.738 -12.413  1.00  1.57           H  
ATOM    746 1HG  GLU A  48     -12.449   8.147 -13.847  1.00  1.57           H  
ATOM    747 2HG  GLU A  48     -11.464   8.440 -15.280  1.00  1.57           H  
ATOM    748  N   GLU A  49      -9.030  11.761 -12.765  1.00  1.48           N  
ATOM    749  CA  GLU A  49      -8.313  12.580 -11.797  1.00  1.48           C  
ATOM    750  C   GLU A  49      -8.977  13.919 -11.579  1.00  1.48           C  
ATOM    751  O   GLU A  49      -9.051  14.405 -10.454  1.00  1.48           O  
ATOM    752  CB  GLU A  49      -6.863  12.788 -12.192  1.00  1.48           C  
ATOM    753  CG  GLU A  49      -6.018  11.543 -12.064  1.00  1.48           C  
ATOM    754  CD  GLU A  49      -4.613  11.766 -12.491  1.00  1.48           C  
ATOM    755  OE1 GLU A  49      -4.362  12.816 -13.046  1.00  1.48           O  
ATOM    756  OE2 GLU A  49      -3.783  10.892 -12.283  1.00  1.48           O  
ATOM    757  H   GLU A  49      -8.571  11.481 -13.642  1.00  1.48           H  
ATOM    758  HA  GLU A  49      -8.322  12.053 -10.845  1.00  1.48           H  
ATOM    759 1HB  GLU A  49      -6.814  13.127 -13.230  1.00  1.48           H  
ATOM    760 2HB  GLU A  49      -6.421  13.572 -11.573  1.00  1.48           H  
ATOM    761 1HG  GLU A  49      -6.025  11.220 -11.022  1.00  1.48           H  
ATOM    762 2HG  GLU A  49      -6.464  10.750 -12.659  1.00  1.48           H  
ATOM    763  N   ARG A  50      -9.492  14.510 -12.656  1.00  1.38           N  
ATOM    764  CA  ARG A  50     -10.125  15.812 -12.567  1.00  1.38           C  
ATOM    765  C   ARG A  50     -11.291  15.699 -11.601  1.00  1.38           C  
ATOM    766  O   ARG A  50     -11.466  16.537 -10.710  1.00  1.38           O  
ATOM    767  CB  ARG A  50     -10.602  16.215 -13.946  1.00  1.38           C  
ATOM    768  CG  ARG A  50     -11.003  17.617 -14.124  1.00  1.38           C  
ATOM    769  CD  ARG A  50     -11.178  17.869 -15.567  1.00  1.38           C  
ATOM    770  NE  ARG A  50     -12.314  17.143 -16.090  1.00  1.38           N  
ATOM    771  CZ  ARG A  50     -12.441  16.630 -17.333  1.00  1.38           C  
ATOM    772  NH1 ARG A  50     -11.443  16.718 -18.199  1.00  1.38           N  
ATOM    773  NH2 ARG A  50     -13.584  16.048 -17.657  1.00  1.38           N  
ATOM    774  H   ARG A  50      -9.389  14.065 -13.568  1.00  1.38           H  
ATOM    775  HA  ARG A  50      -9.422  16.547 -12.195  1.00  1.38           H  
ATOM    776 1HB  ARG A  50      -9.872  15.947 -14.692  1.00  1.38           H  
ATOM    777 2HB  ARG A  50     -11.496  15.630 -14.177  1.00  1.38           H  
ATOM    778 1HG  ARG A  50     -11.946  17.807 -13.613  1.00  1.38           H  
ATOM    779 2HG  ARG A  50     -10.228  18.268 -13.731  1.00  1.38           H  
ATOM    780 1HD  ARG A  50     -11.348  18.936 -15.732  1.00  1.38           H  
ATOM    781 2HD  ARG A  50     -10.286  17.550 -16.107  1.00  1.38           H  
ATOM    782  HE  ARG A  50     -13.103  17.007 -15.446  1.00  1.38           H  
ATOM    783 1HH1 ARG A  50     -10.590  17.168 -17.922  1.00  1.38           H  
ATOM    784 2HH1 ARG A  50     -11.511  16.297 -19.142  1.00  1.38           H  
ATOM    785 1HH2 ARG A  50     -14.353  16.036 -16.952  1.00  1.38           H  
ATOM    786 2HH2 ARG A  50     -13.730  15.671 -18.579  1.00  1.38           H  
ATOM    787  N   GLY A  51     -12.030  14.594 -11.741  1.00  1.28           N  
ATOM    788  CA  GLY A  51     -13.168  14.264 -10.907  1.00  1.28           C  
ATOM    789  C   GLY A  51     -12.756  14.098  -9.454  1.00  1.28           C  
ATOM    790  O   GLY A  51     -13.362  14.690  -8.560  1.00  1.28           O  
ATOM    791  H   GLY A  51     -11.806  13.958 -12.507  1.00  1.28           H  
ATOM    792 1HA  GLY A  51     -13.923  15.046 -10.997  1.00  1.28           H  
ATOM    793 2HA  GLY A  51     -13.611  13.336 -11.269  1.00  1.28           H  
ATOM    794  N   PHE A  52     -11.714  13.293  -9.224  1.00  1.19           N  
ATOM    795  CA  PHE A  52     -11.232  12.988  -7.879  1.00  1.19           C  
ATOM    796  C   PHE A  52     -10.796  14.249  -7.145  1.00  1.19           C  
ATOM    797  O   PHE A  52     -11.087  14.426  -5.958  1.00  1.19           O  
ATOM    798  CB  PHE A  52     -10.008  12.090  -7.972  1.00  1.19           C  
ATOM    799  CG  PHE A  52     -10.253  10.707  -8.488  1.00  1.19           C  
ATOM    800  CD1 PHE A  52     -11.501  10.122  -8.432  1.00  1.19           C  
ATOM    801  CD2 PHE A  52      -9.207   9.992  -9.061  1.00  1.19           C  
ATOM    802  CE1 PHE A  52     -11.698   8.849  -8.939  1.00  1.19           C  
ATOM    803  CE2 PHE A  52      -9.396   8.733  -9.563  1.00  1.19           C  
ATOM    804  CZ  PHE A  52     -10.646   8.157  -9.505  1.00  1.19           C  
ATOM    805  H   PHE A  52     -11.263  12.844 -10.021  1.00  1.19           H  
ATOM    806  HA  PHE A  52     -12.028  12.501  -7.317  1.00  1.19           H  
ATOM    807 1HB  PHE A  52      -9.271  12.559  -8.617  1.00  1.19           H  
ATOM    808 2HB  PHE A  52      -9.565  12.011  -6.999  1.00  1.19           H  
ATOM    809  HD1 PHE A  52     -12.334  10.675  -7.990  1.00  1.19           H  
ATOM    810  HD2 PHE A  52      -8.224  10.456  -9.110  1.00  1.19           H  
ATOM    811  HE1 PHE A  52     -12.688   8.394  -8.893  1.00  1.19           H  
ATOM    812  HE2 PHE A  52      -8.562   8.191 -10.011  1.00  1.19           H  
ATOM    813  HZ  PHE A  52     -10.803   7.157  -9.910  1.00  1.19           H  
ATOM    814  N   VAL A  53     -10.112  15.136  -7.865  1.00  1.13           N  
ATOM    815  CA  VAL A  53      -9.651  16.393  -7.301  1.00  1.13           C  
ATOM    816  C   VAL A  53     -10.838  17.277  -6.991  1.00  1.13           C  
ATOM    817  O   VAL A  53     -10.905  17.879  -5.916  1.00  1.13           O  
ATOM    818  CB  VAL A  53      -8.639  17.063  -8.237  1.00  1.13           C  
ATOM    819  CG1 VAL A  53      -8.311  18.483  -7.741  1.00  1.13           C  
ATOM    820  CG2 VAL A  53      -7.389  16.172  -8.262  1.00  1.13           C  
ATOM    821  H   VAL A  53      -9.890  14.921  -8.839  1.00  1.13           H  
ATOM    822  HA  VAL A  53      -9.132  16.178  -6.370  1.00  1.13           H  
ATOM    823  HB  VAL A  53      -9.061  17.144  -9.242  1.00  1.13           H  
ATOM    824 1HG1 VAL A  53      -7.583  18.949  -8.405  1.00  1.13           H  
ATOM    825 2HG1 VAL A  53      -9.222  19.074  -7.725  1.00  1.13           H  
ATOM    826 3HG1 VAL A  53      -7.918  18.447  -6.756  1.00  1.13           H  
ATOM    827 1HG2 VAL A  53      -6.654  16.582  -8.905  1.00  1.13           H  
ATOM    828 2HG2 VAL A  53      -6.982  16.085  -7.263  1.00  1.13           H  
ATOM    829 3HG2 VAL A  53      -7.655  15.184  -8.616  1.00  1.13           H  
ATOM    830  N   GLY A  54     -11.797  17.315  -7.909  1.00  1.09           N  
ATOM    831  CA  GLY A  54     -13.024  18.060  -7.727  1.00  1.09           C  
ATOM    832  C   GLY A  54     -13.723  17.637  -6.440  1.00  1.09           C  
ATOM    833  O   GLY A  54     -14.046  18.483  -5.596  1.00  1.09           O  
ATOM    834  H   GLY A  54     -11.675  16.817  -8.791  1.00  1.09           H  
ATOM    835 1HA  GLY A  54     -12.817  19.129  -7.721  1.00  1.09           H  
ATOM    836 2HA  GLY A  54     -13.678  17.854  -8.572  1.00  1.09           H  
ATOM    837  N   GLU A  55     -13.964  16.329  -6.285  1.00  1.07           N  
ATOM    838  CA  GLU A  55     -14.638  15.841  -5.091  1.00  1.07           C  
ATOM    839  C   GLU A  55     -13.842  16.134  -3.823  1.00  1.07           C  
ATOM    840  O   GLU A  55     -14.425  16.556  -2.821  1.00  1.07           O  
ATOM    841  CB  GLU A  55     -14.909  14.332  -5.184  1.00  1.07           C  
ATOM    842  CG  GLU A  55     -15.993  13.926  -6.195  1.00  1.07           C  
ATOM    843  CD  GLU A  55     -16.233  12.415  -6.258  1.00  1.07           C  
ATOM    844  OE1 GLU A  55     -15.490  11.679  -5.648  1.00  1.07           O  
ATOM    845  OE2 GLU A  55     -17.175  12.011  -6.905  1.00  1.07           O  
ATOM    846  H   GLU A  55     -13.675  15.682  -7.020  1.00  1.07           H  
ATOM    847  HA  GLU A  55     -15.596  16.354  -5.011  1.00  1.07           H  
ATOM    848 1HB  GLU A  55     -13.985  13.824  -5.474  1.00  1.07           H  
ATOM    849 2HB  GLU A  55     -15.198  13.952  -4.204  1.00  1.07           H  
ATOM    850 1HG  GLU A  55     -16.925  14.421  -5.931  1.00  1.07           H  
ATOM    851 2HG  GLU A  55     -15.691  14.281  -7.181  1.00  1.07           H  
ATOM    852  N   ALA A  56     -12.509  15.966  -3.859  1.00  1.07           N  
ATOM    853  CA  ALA A  56     -11.720  16.260  -2.667  1.00  1.07           C  
ATOM    854  C   ALA A  56     -11.850  17.727  -2.310  1.00  1.07           C  
ATOM    855  O   ALA A  56     -12.027  18.086  -1.148  1.00  1.07           O  
ATOM    856  CB  ALA A  56     -10.255  15.919  -2.893  1.00  1.07           C  
ATOM    857  H   ALA A  56     -12.051  15.605  -4.698  1.00  1.07           H  
ATOM    858  HA  ALA A  56     -12.110  15.666  -1.842  1.00  1.07           H  
ATOM    859 1HB  ALA A  56      -9.688  16.136  -1.989  1.00  1.07           H  
ATOM    860 2HB  ALA A  56     -10.162  14.861  -3.142  1.00  1.07           H  
ATOM    861 3HB  ALA A  56      -9.875  16.520  -3.721  1.00  1.07           H  
ATOM    862  N   ALA A  57     -11.805  18.594  -3.314  1.00  1.09           N  
ATOM    863  CA  ALA A  57     -11.927  20.013  -3.064  1.00  1.09           C  
ATOM    864  C   ALA A  57     -13.279  20.346  -2.465  1.00  1.09           C  
ATOM    865  O   ALA A  57     -13.380  21.131  -1.525  1.00  1.09           O  
ATOM    866  CB  ALA A  57     -11.710  20.764  -4.344  1.00  1.09           C  
ATOM    867  H   ALA A  57     -11.662  18.268  -4.271  1.00  1.09           H  
ATOM    868  HA  ALA A  57     -11.174  20.298  -2.345  1.00  1.09           H  
ATOM    869 1HB  ALA A  57     -11.794  21.816  -4.146  1.00  1.09           H  
ATOM    870 2HB  ALA A  57     -10.723  20.527  -4.740  1.00  1.09           H  
ATOM    871 3HB  ALA A  57     -12.468  20.472  -5.065  1.00  1.09           H  
ATOM    872  N   GLY A  58     -14.323  19.697  -2.965  1.00  1.16           N  
ATOM    873  CA  GLY A  58     -15.667  19.910  -2.460  1.00  1.16           C  
ATOM    874  C   GLY A  58     -15.753  19.560  -0.978  1.00  1.16           C  
ATOM    875  O   GLY A  58     -16.232  20.350  -0.162  1.00  1.16           O  
ATOM    876  H   GLY A  58     -14.186  19.059  -3.749  1.00  1.16           H  
ATOM    877 1HA  GLY A  58     -15.956  20.948  -2.615  1.00  1.16           H  
ATOM    878 2HA  GLY A  58     -16.360  19.288  -3.025  1.00  1.16           H  
ATOM    879  N   GLU A  59     -15.322  18.345  -0.641  1.00  1.28           N  
ATOM    880  CA  GLU A  59     -15.359  17.850   0.731  1.00  1.28           C  
ATOM    881  C   GLU A  59     -14.437  18.591   1.712  1.00  1.28           C  
ATOM    882  O   GLU A  59     -14.790  18.758   2.882  1.00  1.28           O  
ATOM    883  CB  GLU A  59     -15.048  16.348   0.751  1.00  1.28           C  
ATOM    884  CG  GLU A  59     -16.161  15.489   0.120  1.00  1.28           C  
ATOM    885  CD  GLU A  59     -15.900  13.982   0.109  1.00  1.28           C  
ATOM    886  OE1 GLU A  59     -14.813  13.551   0.462  1.00  1.28           O  
ATOM    887  OE2 GLU A  59     -16.810  13.259  -0.240  1.00  1.28           O  
ATOM    888  H   GLU A  59     -14.942  17.745  -1.375  1.00  1.28           H  
ATOM    889  HA  GLU A  59     -16.380  17.976   1.092  1.00  1.28           H  
ATOM    890 1HB  GLU A  59     -14.121  16.164   0.198  1.00  1.28           H  
ATOM    891 2HB  GLU A  59     -14.893  16.017   1.777  1.00  1.28           H  
ATOM    892 1HG  GLU A  59     -17.090  15.676   0.657  1.00  1.28           H  
ATOM    893 2HG  GLU A  59     -16.301  15.827  -0.908  1.00  1.28           H  
ATOM    894  N   LEU A  60     -13.255  19.021   1.258  1.00  1.45           N  
ATOM    895  CA  LEU A  60     -12.293  19.665   2.151  1.00  1.45           C  
ATOM    896  C   LEU A  60     -12.416  21.200   2.227  1.00  1.45           C  
ATOM    897  O   LEU A  60     -12.207  21.793   3.293  1.00  1.45           O  
ATOM    898  CB  LEU A  60     -10.866  19.279   1.723  1.00  1.45           C  
ATOM    899  CG  LEU A  60     -10.307  17.922   2.277  1.00  1.45           C  
ATOM    900  CD1 LEU A  60     -11.215  16.783   1.877  1.00  1.45           C  
ATOM    901  CD2 LEU A  60      -8.914  17.666   1.710  1.00  1.45           C  
ATOM    902  H   LEU A  60     -12.993  18.853   0.287  1.00  1.45           H  
ATOM    903  HA  LEU A  60     -12.457  19.269   3.151  1.00  1.45           H  
ATOM    904 1HB  LEU A  60     -10.835  19.236   0.642  1.00  1.45           H  
ATOM    905 2HB  LEU A  60     -10.189  20.071   2.045  1.00  1.45           H  
ATOM    906  HG  LEU A  60     -10.261  17.966   3.364  1.00  1.45           H  
ATOM    907 1HD1 LEU A  60     -10.805  15.864   2.273  1.00  1.45           H  
ATOM    908 2HD1 LEU A  60     -12.205  16.941   2.285  1.00  1.45           H  
ATOM    909 3HD1 LEU A  60     -11.276  16.716   0.793  1.00  1.45           H  
ATOM    910 1HD2 LEU A  60      -8.529  16.723   2.099  1.00  1.45           H  
ATOM    911 2HD2 LEU A  60      -8.979  17.610   0.626  1.00  1.45           H  
ATOM    912 3HD2 LEU A  60      -8.250  18.480   2.007  1.00  1.45           H  
ATOM    913  N   ILE A  61     -12.754  21.882   1.133  1.00  1.67           N  
ATOM    914  CA  ILE A  61     -12.770  23.335   1.230  1.00  1.67           C  
ATOM    915  C   ILE A  61     -14.109  23.838   1.708  1.00  1.67           C  
ATOM    916  O   ILE A  61     -15.002  24.142   0.911  1.00  1.67           O  
ATOM    917  CB  ILE A  61     -12.517  24.009  -0.118  1.00  1.67           C  
ATOM    918  CG1 ILE A  61     -11.269  23.561  -0.650  1.00  1.67           C  
ATOM    919  CG2 ILE A  61     -12.509  25.553   0.059  1.00  1.67           C  
ATOM    920  CD1 ILE A  61     -11.055  23.999  -2.035  1.00  1.67           C  
ATOM    921  H   ILE A  61     -12.967  21.430   0.246  1.00  1.67           H  
ATOM    922  HA  ILE A  61     -12.004  23.650   1.936  1.00  1.67           H  
ATOM    923  HB  ILE A  61     -13.290  23.717  -0.814  1.00  1.67           H  
ATOM    924 1HG1 ILE A  61     -10.465  23.916  -0.034  1.00  1.67           H  
ATOM    925 2HG1 ILE A  61     -11.279  22.487  -0.615  1.00  1.67           H  
ATOM    926 1HG2 ILE A  61     -12.332  26.042  -0.901  1.00  1.67           H  
ATOM    927 2HG2 ILE A  61     -13.460  25.877   0.451  1.00  1.67           H  
ATOM    928 3HG2 ILE A  61     -11.733  25.844   0.750  1.00  1.67           H  
ATOM    929 1HD1 ILE A  61     -10.105  23.621  -2.387  1.00  1.67           H  
ATOM    930 2HD1 ILE A  61     -11.859  23.619  -2.661  1.00  1.67           H  
ATOM    931 3HD1 ILE A  61     -11.059  25.076  -2.067  1.00  1.67           H  
ATOM    932  N   SER A  62     -14.203  24.047   3.010  1.00  1.87           N  
ATOM    933  CA  SER A  62     -15.444  24.536   3.616  1.00  1.87           C  
ATOM    934  C   SER A  62     -15.620  26.052   3.423  1.00  1.87           C  
ATOM    935  O   SER A  62     -16.683  26.609   3.693  1.00  1.87           O  
ATOM    936  CB  SER A  62     -15.464  24.202   5.093  1.00  1.87           C  
ATOM    937  OG  SER A  62     -14.513  24.953   5.796  1.00  1.87           O  
ATOM    938  H   SER A  62     -13.413  23.737   3.575  1.00  1.87           H  
ATOM    939  HA  SER A  62     -16.282  24.031   3.133  1.00  1.87           H  
ATOM    940 1HB  SER A  62     -16.456  24.390   5.498  1.00  1.87           H  
ATOM    941 2HB  SER A  62     -15.253  23.139   5.218  1.00  1.87           H  
ATOM    942  HG  SER A  62     -14.868  25.844   5.836  1.00  1.87           H  
ATOM    943  N   LYS A  63     -14.556  26.708   2.977  1.00  1.97           N  
ATOM    944  CA  LYS A  63     -14.521  28.150   2.785  1.00  1.97           C  
ATOM    945  C   LYS A  63     -15.038  28.620   1.396  1.00  1.97           C  
ATOM    946  O   LYS A  63     -15.107  27.829   0.445  1.00  1.97           O  
ATOM    947  CB  LYS A  63     -13.103  28.661   3.092  1.00  1.97           C  
ATOM    948  CG  LYS A  63     -12.742  28.513   4.563  1.00  1.97           C  
ATOM    949  CD  LYS A  63     -11.403  29.158   4.931  1.00  1.97           C  
ATOM    950  CE  LYS A  63     -11.162  29.029   6.448  1.00  1.97           C  
ATOM    951  NZ  LYS A  63      -9.934  29.735   6.908  1.00  1.97           N  
ATOM    952  H   LYS A  63     -13.728  26.167   2.776  1.00  1.97           H  
ATOM    953  HA  LYS A  63     -15.165  28.558   3.554  1.00  1.97           H  
ATOM    954 1HB  LYS A  63     -12.376  28.078   2.514  1.00  1.97           H  
ATOM    955 2HB  LYS A  63     -12.973  29.692   2.815  1.00  1.97           H  
ATOM    956 1HG  LYS A  63     -13.530  28.970   5.164  1.00  1.97           H  
ATOM    957 2HG  LYS A  63     -12.697  27.454   4.810  1.00  1.97           H  
ATOM    958 1HD  LYS A  63     -10.582  28.670   4.391  1.00  1.97           H  
ATOM    959 2HD  LYS A  63     -11.417  30.212   4.659  1.00  1.97           H  
ATOM    960 1HE  LYS A  63     -12.021  29.442   6.972  1.00  1.97           H  
ATOM    961 2HE  LYS A  63     -11.071  27.971   6.699  1.00  1.97           H  
ATOM    962 1HZ  LYS A  63      -9.829  29.616   7.900  1.00  1.97           H  
ATOM    963 2HZ  LYS A  63      -9.102  29.360   6.448  1.00  1.97           H  
ATOM    964 3HZ  LYS A  63     -10.002  30.714   6.695  1.00  1.97           H  
ATOM    965  N   PRO A  64     -15.474  29.901   1.274  1.00  1.94           N  
ATOM    966  CA  PRO A  64     -15.865  30.613   0.047  1.00  1.94           C  
ATOM    967  C   PRO A  64     -15.001  30.528  -1.241  1.00  1.94           C  
ATOM    968  O   PRO A  64     -15.587  30.597  -2.335  1.00  1.94           O  
ATOM    969  CB  PRO A  64     -15.926  32.065   0.539  1.00  1.94           C  
ATOM    970  CG  PRO A  64     -16.346  31.956   1.975  1.00  1.94           C  
ATOM    971  CD  PRO A  64     -15.655  30.741   2.504  1.00  1.94           C  
ATOM    972  HA  PRO A  64     -16.885  30.287  -0.201  1.00  1.94           H  
ATOM    973 1HB  PRO A  64     -14.959  32.563   0.408  1.00  1.94           H  
ATOM    974 2HB  PRO A  64     -16.652  32.630  -0.066  1.00  1.94           H  
ATOM    975 1HG  PRO A  64     -16.061  32.871   2.520  1.00  1.94           H  
ATOM    976 2HG  PRO A  64     -17.441  31.881   2.040  1.00  1.94           H  
ATOM    977 1HD  PRO A  64     -14.711  31.033   2.960  1.00  1.94           H  
ATOM    978 2HD  PRO A  64     -16.349  30.272   3.214  1.00  1.94           H  
ATOM    979  N   PRO A  65     -13.639  30.420  -1.217  1.00  1.77           N  
ATOM    980  CA  PRO A  65     -12.880  30.358  -2.441  1.00  1.77           C  
ATOM    981  C   PRO A  65     -13.500  29.241  -3.234  1.00  1.77           C  
ATOM    982  O   PRO A  65     -13.498  28.084  -2.830  1.00  1.77           O  
ATOM    983  CB  PRO A  65     -11.467  30.052  -1.949  1.00  1.77           C  
ATOM    984  CG  PRO A  65     -11.426  30.684  -0.572  1.00  1.77           C  
ATOM    985  CD  PRO A  65     -12.804  30.405  -0.008  1.00  1.77           C  
ATOM    986  HA  PRO A  65     -12.938  31.313  -2.970  1.00  1.77           H  
ATOM    987 1HB  PRO A  65     -11.316  28.972  -1.919  1.00  1.77           H  
ATOM    988 2HB  PRO A  65     -10.718  30.470  -2.643  1.00  1.77           H  
ATOM    989 1HG  PRO A  65     -10.618  30.223   0.032  1.00  1.77           H  
ATOM    990 2HG  PRO A  65     -11.197  31.756  -0.645  1.00  1.77           H  
ATOM    991 1HD  PRO A  65     -12.754  29.404   0.392  1.00  1.77           H  
ATOM    992 2HD  PRO A  65     -13.094  31.160   0.723  1.00  1.77           H  
ATOM    993  N   SER A  66     -14.023  29.618  -4.381  1.00  1.52           N  
ATOM    994  CA  SER A  66     -14.793  28.719  -5.204  1.00  1.52           C  
ATOM    995  C   SER A  66     -13.993  27.980  -6.253  1.00  1.52           C  
ATOM    996  O   SER A  66     -14.521  27.134  -6.978  1.00  1.52           O  
ATOM    997  CB  SER A  66     -15.897  29.524  -5.809  1.00  1.52           C  
ATOM    998  OG  SER A  66     -16.799  29.997  -4.795  1.00  1.52           O  
ATOM    999  H   SER A  66     -13.954  30.585  -4.653  1.00  1.52           H  
ATOM   1000  HA  SER A  66     -15.247  27.984  -4.548  1.00  1.52           H  
ATOM   1001 1HB  SER A  66     -15.465  30.373  -6.337  1.00  1.52           H  
ATOM   1002 2HB  SER A  66     -16.417  28.919  -6.537  1.00  1.52           H  
ATOM   1003  HG  SER A  66     -16.247  30.264  -3.994  1.00  1.52           H  
ATOM   1004  N   TYR A  67     -12.715  28.299  -6.335  1.00  1.27           N  
ATOM   1005  CA  TYR A  67     -11.860  27.680  -7.328  1.00  1.27           C  
ATOM   1006  C   TYR A  67     -10.624  27.073  -6.698  1.00  1.27           C  
ATOM   1007  O   TYR A  67     -10.116  27.599  -5.702  1.00  1.27           O  
ATOM   1008  CB  TYR A  67     -11.427  28.709  -8.360  1.00  1.27           C  
ATOM   1009  CG  TYR A  67     -12.516  29.332  -9.138  1.00  1.27           C  
ATOM   1010  CD1 TYR A  67     -13.201  30.431  -8.629  1.00  1.27           C  
ATOM   1011  CD2 TYR A  67     -12.821  28.844 -10.369  1.00  1.27           C  
ATOM   1012  CE1 TYR A  67     -14.205  31.022  -9.374  1.00  1.27           C  
ATOM   1013  CE2 TYR A  67     -13.807  29.439 -11.107  1.00  1.27           C  
ATOM   1014  CZ  TYR A  67     -14.504  30.513 -10.629  1.00  1.27           C  
ATOM   1015  OH  TYR A  67     -15.514  31.087 -11.408  1.00  1.27           O  
ATOM   1016  H   TYR A  67     -12.344  28.984  -5.697  1.00  1.27           H  
ATOM   1017  HA  TYR A  67     -12.415  26.890  -7.812  1.00  1.27           H  
ATOM   1018 1HB  TYR A  67     -10.881  29.497  -7.866  1.00  1.27           H  
ATOM   1019 2HB  TYR A  67     -10.746  28.235  -9.063  1.00  1.27           H  
ATOM   1020  HD1 TYR A  67     -12.949  30.824  -7.645  1.00  1.27           H  
ATOM   1021  HD2 TYR A  67     -12.275  27.984 -10.767  1.00  1.27           H  
ATOM   1022  HE1 TYR A  67     -14.749  31.879  -8.979  1.00  1.27           H  
ATOM   1023  HE2 TYR A  67     -14.049  29.051 -12.086  1.00  1.27           H  
ATOM   1024  HH  TYR A  67     -15.835  31.886 -10.973  1.00  1.27           H  
ATOM   1025  N   VAL A  68     -10.125  25.993  -7.310  1.00  1.10           N  
ATOM   1026  CA  VAL A  68      -8.858  25.388  -6.896  1.00  1.10           C  
ATOM   1027  C   VAL A  68      -7.841  25.425  -8.016  1.00  1.10           C  
ATOM   1028  O   VAL A  68      -8.064  24.859  -9.091  1.00  1.10           O  
ATOM   1029  CB  VAL A  68      -9.052  23.927  -6.453  1.00  1.10           C  
ATOM   1030  CG1 VAL A  68      -7.746  23.290  -6.063  1.00  1.10           C  
ATOM   1031  CG2 VAL A  68      -9.940  23.903  -5.290  1.00  1.10           C  
ATOM   1032  H   VAL A  68     -10.653  25.602  -8.091  1.00  1.10           H  
ATOM   1033  HA  VAL A  68      -8.478  25.949  -6.055  1.00  1.10           H  
ATOM   1034  HB  VAL A  68      -9.476  23.354  -7.278  1.00  1.10           H  
ATOM   1035 1HG1 VAL A  68      -7.917  22.259  -5.750  1.00  1.10           H  
ATOM   1036 2HG1 VAL A  68      -7.049  23.303  -6.904  1.00  1.10           H  
ATOM   1037 3HG1 VAL A  68      -7.349  23.845  -5.250  1.00  1.10           H  
ATOM   1038 1HG2 VAL A  68     -10.058  22.894  -4.981  1.00  1.10           H  
ATOM   1039 2HG2 VAL A  68      -9.472  24.472  -4.503  1.00  1.10           H  
ATOM   1040 3HG2 VAL A  68     -10.909  24.336  -5.535  1.00  1.10           H  
ATOM   1041  N   THR A  69      -6.737  26.114  -7.781  1.00  1.01           N  
ATOM   1042  CA  THR A  69      -5.718  26.264  -8.810  1.00  1.01           C  
ATOM   1043  C   THR A  69      -5.131  24.917  -9.179  1.00  1.01           C  
ATOM   1044  O   THR A  69      -4.906  24.084  -8.299  1.00  1.01           O  
ATOM   1045  CB  THR A  69      -4.586  27.203  -8.358  1.00  1.01           C  
ATOM   1046  OG1 THR A  69      -3.707  27.431  -9.447  1.00  1.01           O  
ATOM   1047  CG2 THR A  69      -3.863  26.613  -7.259  1.00  1.01           C  
ATOM   1048  H   THR A  69      -6.613  26.537  -6.860  1.00  1.01           H  
ATOM   1049  HA  THR A  69      -6.177  26.681  -9.705  1.00  1.01           H  
ATOM   1050  HB  THR A  69      -4.990  28.144  -8.026  1.00  1.01           H  
ATOM   1051  HG1 THR A  69      -3.509  26.587  -9.882  1.00  1.01           H  
ATOM   1052 1HG2 THR A  69      -3.066  27.280  -6.937  1.00  1.01           H  
ATOM   1053 2HG2 THR A  69      -4.566  26.469  -6.475  1.00  1.01           H  
ATOM   1054 3HG2 THR A  69      -3.454  25.675  -7.557  1.00  1.01           H  
ATOM   1055  N   LEU A  70      -4.848  24.721 -10.460  1.00  1.02           N  
ATOM   1056  CA  LEU A  70      -4.182  23.509 -10.924  1.00  1.02           C  
ATOM   1057  C   LEU A  70      -2.791  23.794 -11.474  1.00  1.02           C  
ATOM   1058  O   LEU A  70      -2.516  24.877 -11.990  1.00  1.02           O  
ATOM   1059  CB  LEU A  70      -4.960  22.827 -12.036  1.00  1.02           C  
ATOM   1060  CG  LEU A  70      -6.379  22.418 -11.780  1.00  1.02           C  
ATOM   1061  CD1 LEU A  70      -6.896  21.865 -13.085  1.00  1.02           C  
ATOM   1062  CD2 LEU A  70      -6.435  21.421 -10.638  1.00  1.02           C  
ATOM   1063  H   LEU A  70      -5.109  25.426 -11.150  1.00  1.02           H  
ATOM   1064  HA  LEU A  70      -4.087  22.819 -10.088  1.00  1.02           H  
ATOM   1065 1HB  LEU A  70      -4.967  23.498 -12.895  1.00  1.02           H  
ATOM   1066 2HB  LEU A  70      -4.412  21.925 -12.319  1.00  1.02           H  
ATOM   1067  HG  LEU A  70      -6.977  23.269 -11.518  1.00  1.02           H  
ATOM   1068 1HD1 LEU A  70      -7.914  21.558 -12.999  1.00  1.02           H  
ATOM   1069 2HD1 LEU A  70      -6.815  22.644 -13.832  1.00  1.02           H  
ATOM   1070 3HD1 LEU A  70      -6.296  21.022 -13.384  1.00  1.02           H  
ATOM   1071 1HD2 LEU A  70      -7.439  21.104 -10.449  1.00  1.02           H  
ATOM   1072 2HD2 LEU A  70      -5.833  20.558 -10.883  1.00  1.02           H  
ATOM   1073 3HD2 LEU A  70      -6.043  21.899  -9.741  1.00  1.02           H  
ATOM   1074  N   GLY A  71      -1.936  22.784 -11.447  1.00  1.13           N  
ATOM   1075  CA  GLY A  71      -0.585  22.801 -11.997  1.00  1.13           C  
ATOM   1076  C   GLY A  71      -0.592  22.637 -13.522  1.00  1.13           C  
ATOM   1077  O   GLY A  71      -0.037  21.663 -14.052  1.00  1.13           O  
ATOM   1078  H   GLY A  71      -2.239  21.931 -11.008  1.00  1.13           H  
ATOM   1079 1HA  GLY A  71      -0.085  23.726 -11.722  1.00  1.13           H  
ATOM   1080 2HA  GLY A  71      -0.014  21.989 -11.546  1.00  1.13           H  
ATOM   1081  N   TYR A  72      -1.273  23.575 -14.195  1.00  1.37           N  
ATOM   1082  CA  TYR A  72      -1.429  23.647 -15.651  1.00  1.37           C  
ATOM   1083  C   TYR A  72      -1.466  25.083 -16.186  1.00  1.37           C  
ATOM   1084  O   TYR A  72      -2.301  25.904 -15.793  1.00  1.37           O  
ATOM   1085  CB  TYR A  72      -2.684  22.886 -16.105  1.00  1.37           C  
ATOM   1086  CG  TYR A  72      -3.024  23.086 -17.599  1.00  1.37           C  
ATOM   1087  CD1 TYR A  72      -2.276  22.505 -18.644  1.00  1.37           C  
ATOM   1088  CD2 TYR A  72      -4.122  23.867 -17.908  1.00  1.37           C  
ATOM   1089  CE1 TYR A  72      -2.655  22.745 -19.975  1.00  1.37           C  
ATOM   1090  CE2 TYR A  72      -4.478  24.079 -19.210  1.00  1.37           C  
ATOM   1091  CZ  TYR A  72      -3.773  23.544 -20.231  1.00  1.37           C  
ATOM   1092  OH  TYR A  72      -4.205  23.814 -21.509  1.00  1.37           O  
ATOM   1093  H   TYR A  72      -1.696  24.303 -13.620  1.00  1.37           H  
ATOM   1094  HA  TYR A  72      -0.564  23.161 -16.103  1.00  1.37           H  
ATOM   1095 1HB  TYR A  72      -2.549  21.815 -15.924  1.00  1.37           H  
ATOM   1096 2HB  TYR A  72      -3.540  23.215 -15.513  1.00  1.37           H  
ATOM   1097  HD1 TYR A  72      -1.407  21.884 -18.428  1.00  1.37           H  
ATOM   1098  HD2 TYR A  72      -4.707  24.314 -17.110  1.00  1.37           H  
ATOM   1099  HE1 TYR A  72      -2.089  22.314 -20.804  1.00  1.37           H  
ATOM   1100  HE2 TYR A  72      -5.326  24.683 -19.447  1.00  1.37           H  
ATOM   1101  HH  TYR A  72      -3.492  23.626 -22.159  1.00  1.37           H  
ATOM   1102  N   LEU A  73      -0.585  25.361 -17.144  1.00  1.78           N  
ATOM   1103  CA  LEU A  73      -0.500  26.671 -17.794  1.00  1.78           C  
ATOM   1104  C   LEU A  73      -1.186  26.610 -19.161  1.00  1.78           C  
ATOM   1105  O   LEU A  73      -0.886  25.728 -19.966  1.00  1.78           O  
ATOM   1106  CB  LEU A  73       0.961  27.104 -17.934  1.00  1.78           C  
ATOM   1107  CG  LEU A  73       1.180  28.455 -18.593  1.00  1.78           C  
ATOM   1108  CD1 LEU A  73       0.639  29.512 -17.676  1.00  1.78           C  
ATOM   1109  CD2 LEU A  73       2.658  28.673 -18.870  1.00  1.78           C  
ATOM   1110  H   LEU A  73       0.062  24.638 -17.423  1.00  1.78           H  
ATOM   1111  HA  LEU A  73      -1.020  27.407 -17.181  1.00  1.78           H  
ATOM   1112 1HB  LEU A  73       1.409  27.143 -16.941  1.00  1.78           H  
ATOM   1113 2HB  LEU A  73       1.485  26.366 -18.519  1.00  1.78           H  
ATOM   1114  HG  LEU A  73       0.631  28.506 -19.528  1.00  1.78           H  
ATOM   1115 1HD1 LEU A  73       0.774  30.466 -18.132  1.00  1.78           H  
ATOM   1116 2HD1 LEU A  73      -0.411  29.341 -17.501  1.00  1.78           H  
ATOM   1117 3HD1 LEU A  73       1.166  29.487 -16.725  1.00  1.78           H  
ATOM   1118 1HD2 LEU A  73       2.796  29.651 -19.335  1.00  1.78           H  
ATOM   1119 2HD2 LEU A  73       3.217  28.633 -17.934  1.00  1.78           H  
ATOM   1120 3HD2 LEU A  73       3.018  27.905 -19.540  1.00  1.78           H  
ATOM   1121  N   ILE A  74      -2.086  27.560 -19.424  1.00  2.40           N  
ATOM   1122  CA  ILE A  74      -2.934  27.611 -20.626  1.00  2.40           C  
ATOM   1123  C   ILE A  74      -2.224  27.600 -21.984  1.00  2.40           C  
ATOM   1124  O   ILE A  74      -2.819  27.183 -22.978  1.00  2.40           O  
ATOM   1125  CB  ILE A  74      -3.784  28.901 -20.577  1.00  2.40           C  
ATOM   1126  CG1 ILE A  74      -4.912  28.847 -21.524  1.00  2.40           C  
ATOM   1127  CG2 ILE A  74      -2.935  30.139 -20.922  1.00  2.40           C  
ATOM   1128  CD1 ILE A  74      -5.870  29.979 -21.298  1.00  2.40           C  
ATOM   1129  H   ILE A  74      -2.244  28.288 -18.725  1.00  2.40           H  
ATOM   1130  HA  ILE A  74      -3.601  26.751 -20.593  1.00  2.40           H  
ATOM   1131  HB  ILE A  74      -4.200  29.003 -19.582  1.00  2.40           H  
ATOM   1132 1HG1 ILE A  74      -4.539  28.901 -22.549  1.00  2.40           H  
ATOM   1133 2HG1 ILE A  74      -5.445  27.907 -21.395  1.00  2.40           H  
ATOM   1134 1HG2 ILE A  74      -3.542  31.023 -20.867  1.00  2.40           H  
ATOM   1135 2HG2 ILE A  74      -2.100  30.238 -20.233  1.00  2.40           H  
ATOM   1136 3HG2 ILE A  74      -2.565  30.052 -21.926  1.00  2.40           H  
ATOM   1137 1HD1 ILE A  74      -6.679  29.892 -22.001  1.00  2.40           H  
ATOM   1138 2HD1 ILE A  74      -6.251  29.924 -20.289  1.00  2.40           H  
ATOM   1139 3HD1 ILE A  74      -5.358  30.931 -21.443  1.00  2.40           H  
ATOM   1140  N   THR A  75      -0.968  28.043 -22.050  1.00  3.25           N  
ATOM   1141  CA  THR A  75      -0.283  28.085 -23.337  1.00  3.25           C  
ATOM   1142  C   THR A  75       0.384  26.754 -23.679  1.00  3.25           C  
ATOM   1143  O   THR A  75       0.809  26.523 -24.818  1.00  3.25           O  
ATOM   1144  CB  THR A  75       0.777  29.211 -23.364  1.00  3.25           C  
ATOM   1145  OG1 THR A  75       1.819  28.944 -22.413  1.00  3.25           O  
ATOM   1146  CG2 THR A  75       0.128  30.538 -23.002  1.00  3.25           C  
ATOM   1147  H   THR A  75      -0.514  28.368 -21.211  1.00  3.25           H  
ATOM   1148  HA  THR A  75      -1.022  28.300 -24.110  1.00  3.25           H  
ATOM   1149  HB  THR A  75       1.203  29.282 -24.362  1.00  3.25           H  
ATOM   1150  HG1 THR A  75       2.324  29.750 -22.261  1.00  3.25           H  
ATOM   1151 1HG2 THR A  75       0.874  31.331 -23.030  1.00  3.25           H  
ATOM   1152 2HG2 THR A  75      -0.672  30.769 -23.712  1.00  3.25           H  
ATOM   1153 3HG2 THR A  75      -0.282  30.476 -22.002  1.00  3.25           H  
ATOM   1154  N   ARG A  76       0.476  25.852 -22.711  1.00  4.28           N  
ATOM   1155  CA  ARG A  76       1.177  24.599 -22.941  1.00  4.28           C  
ATOM   1156  C   ARG A  76       0.250  23.553 -23.528  1.00  4.28           C  
ATOM   1157  O   ARG A  76      -0.065  22.564 -22.864  1.00  4.28           O  
ATOM   1158  CB  ARG A  76       1.785  24.093 -21.646  1.00  4.28           C  
ATOM   1159  CG  ARG A  76       2.855  25.010 -21.078  1.00  4.28           C  
ATOM   1160  CD  ARG A  76       3.453  24.493 -19.818  1.00  4.28           C  
ATOM   1161  NE  ARG A  76       4.440  25.427 -19.284  1.00  4.28           N  
ATOM   1162  CZ  ARG A  76       5.173  25.233 -18.171  1.00  4.28           C  
ATOM   1163  NH1 ARG A  76       5.034  24.132 -17.468  1.00  4.28           N  
ATOM   1164  NH2 ARG A  76       6.036  26.156 -17.785  1.00  4.28           N  
ATOM   1165  H   ARG A  76       0.055  26.024 -21.796  1.00  4.28           H  
ATOM   1166  HA  ARG A  76       1.985  24.783 -23.648  1.00  4.28           H  
ATOM   1167 1HB  ARG A  76       0.999  23.993 -20.892  1.00  4.28           H  
ATOM   1168 2HB  ARG A  76       2.221  23.107 -21.803  1.00  4.28           H  
ATOM   1169 1HG  ARG A  76       3.651  25.134 -21.810  1.00  4.28           H  
ATOM   1170 2HG  ARG A  76       2.402  25.980 -20.871  1.00  4.28           H  
ATOM   1171 1HD  ARG A  76       2.674  24.348 -19.073  1.00  4.28           H  
ATOM   1172 2HD  ARG A  76       3.951  23.545 -20.014  1.00  4.28           H  
ATOM   1173  HE  ARG A  76       4.583  26.289 -19.791  1.00  4.28           H  
ATOM   1174 1HH1 ARG A  76       4.377  23.424 -17.762  1.00  4.28           H  
ATOM   1175 2HH1 ARG A  76       5.588  23.991 -16.635  1.00  4.28           H  
ATOM   1176 1HH2 ARG A  76       6.146  27.004 -18.326  1.00  4.28           H  
ATOM   1177 2HH2 ARG A  76       6.589  26.014 -16.953  1.00  4.28           H  
ATOM   1178  N   SER A  77      -0.121  23.738 -24.799  1.00  5.35           N  
ATOM   1179  CA  SER A  77      -1.128  22.895 -25.455  1.00  5.35           C  
ATOM   1180  C   SER A  77      -2.320  22.639 -24.532  1.00  5.35           C  
ATOM   1181  O   SER A  77      -2.545  23.386 -23.579  1.00  5.35           O  
ATOM   1182  CB  SER A  77      -0.461  21.550 -25.816  1.00  5.35           C  
ATOM   1183  OG  SER A  77      -1.359  20.639 -26.400  1.00  5.35           O  
ATOM   1184  H   SER A  77       0.245  24.578 -25.257  1.00  5.35           H  
ATOM   1185  HA  SER A  77      -1.478  23.392 -26.356  1.00  5.35           H  
ATOM   1186 1HB  SER A  77       0.369  21.731 -26.499  1.00  5.35           H  
ATOM   1187 2HB  SER A  77      -0.043  21.109 -24.922  1.00  5.35           H  
ATOM   1188  HG  SER A  77      -1.302  20.792 -27.355  1.00  5.35           H  
ATOM   1189  N   ARG A  78      -3.079  21.578 -24.811  1.00  6.31           N  
ATOM   1190  CA  ARG A  78      -4.110  21.156 -23.891  1.00  6.31           C  
ATOM   1191  C   ARG A  78      -3.360  20.318 -22.887  1.00  6.31           C  
ATOM   1192  O   ARG A  78      -3.698  20.284 -21.710  1.00  6.31           O  
ATOM   1193  CB  ARG A  78      -5.186  20.304 -24.536  1.00  6.31           C  
ATOM   1194  CG  ARG A  78      -6.072  20.991 -25.548  1.00  6.31           C  
ATOM   1195  CD  ARG A  78      -7.136  20.061 -26.017  1.00  6.31           C  
ATOM   1196  NE  ARG A  78      -6.591  18.948 -26.790  1.00  6.31           N  
ATOM   1197  CZ  ARG A  78      -7.235  17.779 -27.002  1.00  6.31           C  
ATOM   1198  NH1 ARG A  78      -8.430  17.586 -26.487  1.00  6.31           N  
ATOM   1199  NH2 ARG A  78      -6.661  16.829 -27.720  1.00  6.31           N  
ATOM   1200  H   ARG A  78      -2.873  21.046 -25.631  1.00  6.31           H  
ATOM   1201  HA  ARG A  78      -4.560  22.014 -23.393  1.00  6.31           H  
ATOM   1202 1HB  ARG A  78      -4.722  19.448 -25.027  1.00  6.31           H  
ATOM   1203 2HB  ARG A  78      -5.839  19.909 -23.754  1.00  6.31           H  
ATOM   1204 1HG  ARG A  78      -6.533  21.868 -25.098  1.00  6.31           H  
ATOM   1205 2HG  ARG A  78      -5.474  21.298 -26.405  1.00  6.31           H  
ATOM   1206 1HD  ARG A  78      -7.666  19.651 -25.156  1.00  6.31           H  
ATOM   1207 2HD  ARG A  78      -7.835  20.605 -26.649  1.00  6.31           H  
ATOM   1208  HE  ARG A  78      -5.672  19.062 -27.198  1.00  6.31           H  
ATOM   1209 1HH1 ARG A  78      -8.860  18.316 -25.940  1.00  6.31           H  
ATOM   1210 2HH1 ARG A  78      -8.914  16.711 -26.633  1.00  6.31           H  
ATOM   1211 1HH2 ARG A  78      -5.740  16.979 -28.114  1.00  6.31           H  
ATOM   1212 2HH2 ARG A  78      -7.139  15.955 -27.877  1.00  6.31           H  
ATOM   1213  N   SER A  79      -2.323  19.629 -23.397  1.00  7.04           N  
ATOM   1214  CA  SER A  79      -1.457  18.793 -22.580  1.00  7.04           C  
ATOM   1215  C   SER A  79      -2.194  18.015 -21.510  1.00  7.04           C  
ATOM   1216  O   SER A  79      -3.214  17.380 -21.762  1.00  7.04           O  
ATOM   1217  CB  SER A  79      -0.368  19.631 -21.946  1.00  7.04           C  
ATOM   1218  OG  SER A  79       0.580  18.828 -21.294  1.00  7.04           O  
ATOM   1219  H   SER A  79      -2.109  19.747 -24.394  1.00  7.04           H  
ATOM   1220  HA  SER A  79      -0.974  18.071 -23.241  1.00  7.04           H  
ATOM   1221 1HB  SER A  79       0.132  20.186 -22.721  1.00  7.04           H  
ATOM   1222 2HB  SER A  79      -0.800  20.354 -21.252  1.00  7.04           H  
ATOM   1223  HG  SER A  79       0.981  18.286 -21.979  1.00  7.04           H  
ATOM   1224  N   ASN A  80      -1.609  18.064 -20.321  1.00  7.54           N  
ATOM   1225  CA  ASN A  80      -2.080  17.512 -19.059  1.00  7.54           C  
ATOM   1226  C   ASN A  80      -3.606  17.164 -18.982  1.00  7.54           C  
ATOM   1227  O   ASN A  80      -3.947  16.004 -19.207  1.00  7.54           O  
ATOM   1228  CB  ASN A  80      -1.546  18.415 -17.954  1.00  7.54           C  
ATOM   1229  CG  ASN A  80      -0.063  18.288 -17.803  1.00  7.54           C  
ATOM   1230  OD1 ASN A  80       0.554  17.282 -18.169  1.00  7.54           O  
ATOM   1231  ND2 ASN A  80       0.541  19.330 -17.290  1.00  7.54           N  
ATOM   1232  H   ASN A  80      -0.738  18.581 -20.282  1.00  7.54           H  
ATOM   1233  HA  ASN A  80      -1.569  16.558 -18.917  1.00  7.54           H  
ATOM   1234 1HB  ASN A  80      -1.696  19.454 -18.188  1.00  7.54           H  
ATOM   1235 2HB  ASN A  80      -2.032  18.191 -17.011  1.00  7.54           H  
ATOM   1236 1HD2 ASN A  80       1.533  19.325 -17.168  1.00  7.54           H  
ATOM   1237 2HD2 ASN A  80       0.007  20.130 -17.025  1.00  7.54           H  
ATOM   1238  N   PRO A  81      -4.554  18.086 -18.658  1.00  7.90           N  
ATOM   1239  CA  PRO A  81      -5.951  17.737 -18.428  1.00  7.90           C  
ATOM   1240  C   PRO A  81      -6.638  17.163 -19.654  1.00  7.90           C  
ATOM   1241  O   PRO A  81      -6.616  17.742 -20.740  1.00  7.90           O  
ATOM   1242  CB  PRO A  81      -6.580  19.092 -18.062  1.00  7.90           C  
ATOM   1243  CG  PRO A  81      -5.650  20.127 -18.668  1.00  7.90           C  
ATOM   1244  CD  PRO A  81      -4.278  19.517 -18.552  1.00  7.90           C  
ATOM   1245  HA  PRO A  81      -6.012  17.032 -17.589  1.00  7.90           H  
ATOM   1246 1HB  PRO A  81      -7.600  19.144 -18.470  1.00  7.90           H  
ATOM   1247 2HB  PRO A  81      -6.664  19.180 -16.971  1.00  7.90           H  
ATOM   1248 1HG  PRO A  81      -5.923  20.322 -19.717  1.00  7.90           H  
ATOM   1249 2HG  PRO A  81      -5.731  21.086 -18.135  1.00  7.90           H  
ATOM   1250 1HD  PRO A  81      -3.639  19.857 -19.362  1.00  7.90           H  
ATOM   1251 2HD  PRO A  81      -3.886  19.763 -17.561  1.00  7.90           H  
ATOM   1252  N   ALA A  82      -7.410  16.102 -19.442  1.00  8.20           N  
ATOM   1253  CA  ALA A  82      -8.142  15.466 -20.534  1.00  8.20           C  
ATOM   1254  C   ALA A  82      -9.442  16.192 -20.831  1.00  8.20           C  
ATOM   1255  O   ALA A  82     -10.538  15.678 -20.589  1.00  8.20           O  
ATOM   1256  CB  ALA A  82      -8.425  14.026 -20.191  1.00  8.20           C  
ATOM   1257  H   ALA A  82      -7.425  15.685 -18.524  1.00  8.20           H  
ATOM   1258  HA  ALA A  82      -7.520  15.507 -21.428  1.00  8.20           H  
ATOM   1259 1HB  ALA A  82      -8.951  13.547 -21.017  1.00  8.20           H  
ATOM   1260 2HB  ALA A  82      -7.482  13.513 -20.010  1.00  8.20           H  
ATOM   1261 3HB  ALA A  82      -9.034  14.003 -19.304  1.00  8.20           H  
ATOM   1262  N   ALA A  83      -9.313  17.412 -21.311  1.00  8.50           N  
ATOM   1263  CA  ALA A  83     -10.474  18.219 -21.650  1.00  8.50           C  
ATOM   1264  C   ALA A  83     -11.121  17.661 -22.918  1.00  8.50           C  
ATOM   1265  O   ALA A  83     -10.434  17.086 -23.771  1.00  8.50           O  
ATOM   1266  CB  ALA A  83     -10.087  19.659 -21.795  1.00  8.50           C  
ATOM   1267  H   ALA A  83      -8.361  17.761 -21.442  1.00  8.50           H  
ATOM   1268  HA  ALA A  83     -11.202  18.143 -20.842  1.00  8.50           H  
ATOM   1269 1HB  ALA A  83     -10.991  20.214 -22.024  1.00  8.50           H  
ATOM   1270 2HB  ALA A  83      -9.657  20.015 -20.859  1.00  8.50           H  
ATOM   1271 3HB  ALA A  83      -9.361  19.764 -22.591  1.00  8.50           H  
ATOM   1272  N   GLU A  84     -12.439  17.825 -23.035  1.00  8.78           N  
ATOM   1273  CA  GLU A  84     -13.196  17.323 -24.184  1.00  8.78           C  
ATOM   1274  C   GLU A  84     -14.416  18.196 -24.456  1.00  8.78           C  
ATOM   1275  O   GLU A  84     -15.230  18.444 -23.566  1.00  8.78           O  
ATOM   1276  CB  GLU A  84     -13.630  15.872 -23.925  1.00  8.78           C  
ATOM   1277  CG  GLU A  84     -14.378  15.181 -25.077  1.00  8.78           C  
ATOM   1278  CD  GLU A  84     -14.716  13.719 -24.778  1.00  8.78           C  
ATOM   1279  OE1 GLU A  84     -14.284  13.238 -23.759  1.00  8.78           O  
ATOM   1280  OE2 GLU A  84     -15.426  13.098 -25.555  1.00  8.78           O  
ATOM   1281  H   GLU A  84     -12.928  18.360 -22.319  1.00  8.78           H  
ATOM   1282  HA  GLU A  84     -12.550  17.350 -25.061  1.00  8.78           H  
ATOM   1283 1HB  GLU A  84     -12.748  15.271 -23.697  1.00  8.78           H  
ATOM   1284 2HB  GLU A  84     -14.279  15.841 -23.046  1.00  8.78           H  
ATOM   1285 1HG  GLU A  84     -15.279  15.711 -25.271  1.00  8.78           H  
ATOM   1286 2HG  GLU A  84     -13.762  15.229 -25.971  1.00  8.78           H  
ATOM   1287  N   ASP A  85     -14.631  18.544 -25.719  1.00  8.97           N  
ATOM   1288  CA  ASP A  85     -15.741  19.420 -26.106  1.00  8.97           C  
ATOM   1289  C   ASP A  85     -17.116  18.904 -25.683  1.00  8.97           C  
ATOM   1290  O   ASP A  85     -18.032  19.683 -25.422  1.00  8.97           O  
ATOM   1291  CB  ASP A  85     -15.734  19.606 -27.619  1.00  8.97           C  
ATOM   1292  CG  ASP A  85     -14.570  20.446 -28.084  1.00  8.97           C  
ATOM   1293  OD1 ASP A  85     -13.944  21.044 -27.243  1.00  8.97           O  
ATOM   1294  OD2 ASP A  85     -14.299  20.473 -29.256  1.00  8.97           O  
ATOM   1295  H   ASP A  85     -13.965  18.258 -26.424  1.00  8.97           H  
ATOM   1296  HA  ASP A  85     -15.589  20.389 -25.637  1.00  8.97           H  
ATOM   1297 1HB  ASP A  85     -15.689  18.631 -28.109  1.00  8.97           H  
ATOM   1298 2HB  ASP A  85     -16.662  20.086 -27.933  1.00  8.97           H  
ATOM   1299  N   ASN A  86     -17.253  17.594 -25.624  1.00  9.01           N  
ATOM   1300  CA  ASN A  86     -18.500  16.933 -25.282  1.00  9.01           C  
ATOM   1301  C   ASN A  86     -18.930  17.110 -23.819  1.00  9.01           C  
ATOM   1302  O   ASN A  86     -20.118  16.985 -23.512  1.00  9.01           O  
ATOM   1303  CB  ASN A  86     -18.353  15.463 -25.592  1.00  9.01           C  
ATOM   1304  CG  ASN A  86     -18.312  15.197 -27.069  1.00  9.01           C  
ATOM   1305  OD1 ASN A  86     -18.960  15.894 -27.861  1.00  9.01           O  
ATOM   1306  ND2 ASN A  86     -17.519  14.231 -27.468  1.00  9.01           N  
ATOM   1307  H   ASN A  86     -16.445  17.027 -25.833  1.00  9.01           H  
ATOM   1308  HA  ASN A  86     -19.288  17.356 -25.905  1.00  9.01           H  
ATOM   1309 1HB  ASN A  86     -17.459  15.069 -25.121  1.00  9.01           H  
ATOM   1310 2HB  ASN A  86     -19.198  14.927 -25.164  1.00  9.01           H  
ATOM   1311 1HD2 ASN A  86     -17.436  14.020 -28.441  1.00  9.01           H  
ATOM   1312 2HD2 ASN A  86     -16.952  13.711 -26.791  1.00  9.01           H  
ATOM   1313  N   GLU A  87     -17.969  17.308 -22.904  1.00  8.87           N  
ATOM   1314  CA  GLU A  87     -18.302  17.416 -21.478  1.00  8.87           C  
ATOM   1315  C   GLU A  87     -17.724  18.646 -20.763  1.00  8.87           C  
ATOM   1316  O   GLU A  87     -18.323  19.163 -19.817  1.00  8.87           O  
ATOM   1317  CB  GLU A  87     -17.850  16.153 -20.725  1.00  8.87           C  
ATOM   1318  CG  GLU A  87     -18.544  14.848 -21.168  1.00  8.87           C  
ATOM   1319  CD  GLU A  87     -18.084  13.624 -20.390  1.00  8.87           C  
ATOM   1320  OE1 GLU A  87     -17.215  13.760 -19.561  1.00  8.87           O  
ATOM   1321  OE2 GLU A  87     -18.612  12.561 -20.625  1.00  8.87           O  
ATOM   1322  H   GLU A  87     -17.007  17.446 -23.210  1.00  8.87           H  
ATOM   1323  HA  GLU A  87     -19.386  17.480 -21.394  1.00  8.87           H  
ATOM   1324 1HB  GLU A  87     -16.772  16.019 -20.857  1.00  8.87           H  
ATOM   1325 2HB  GLU A  87     -18.031  16.284 -19.658  1.00  8.87           H  
ATOM   1326 1HG  GLU A  87     -19.621  14.963 -21.045  1.00  8.87           H  
ATOM   1327 2HG  GLU A  87     -18.342  14.685 -22.225  1.00  8.87           H  
ATOM   1328  N   ASN A  88     -16.522  19.054 -21.164  1.00  8.61           N  
ATOM   1329  CA  ASN A  88     -15.743  20.098 -20.504  1.00  8.61           C  
ATOM   1330  C   ASN A  88     -14.784  20.670 -21.548  1.00  8.61           C  
ATOM   1331  O   ASN A  88     -13.728  20.091 -21.827  1.00  8.61           O  
ATOM   1332  CB  ASN A  88     -14.993  19.501 -19.320  1.00  8.61           C  
ATOM   1333  CG  ASN A  88     -14.247  20.485 -18.386  1.00  8.61           C  
ATOM   1334  OD1 ASN A  88     -14.239  21.723 -18.442  1.00  8.61           O  
ATOM   1335  ND2 ASN A  88     -13.582  19.865 -17.476  1.00  8.61           N  
ATOM   1336  H   ASN A  88     -16.105  18.625 -21.978  1.00  8.61           H  
ATOM   1337  HA  ASN A  88     -16.409  20.897 -20.168  1.00  8.61           H  
ATOM   1338 1HB  ASN A  88     -15.703  18.935 -18.704  1.00  8.61           H  
ATOM   1339 2HB  ASN A  88     -14.266  18.785 -19.692  1.00  8.61           H  
ATOM   1340 1HD2 ASN A  88     -13.043  20.368 -16.787  1.00  8.61           H  
ATOM   1341 2HD2 ASN A  88     -13.618  18.869 -17.454  1.00  8.61           H  
ATOM   1342  N   GLN A  89     -15.170  21.776 -22.169  1.00  8.30           N  
ATOM   1343  CA  GLN A  89     -14.400  22.291 -23.294  1.00  8.30           C  
ATOM   1344  C   GLN A  89     -12.994  22.694 -22.830  1.00  8.30           C  
ATOM   1345  O   GLN A  89     -12.868  23.259 -21.746  1.00  8.30           O  
ATOM   1346  CB  GLN A  89     -15.113  23.495 -23.929  1.00  8.30           C  
ATOM   1347  CG  GLN A  89     -14.460  23.972 -25.225  1.00  8.30           C  
ATOM   1348  CD  GLN A  89     -15.161  25.094 -25.931  1.00  8.30           C  
ATOM   1349  OE1 GLN A  89     -15.212  26.249 -25.480  1.00  8.30           O  
ATOM   1350  NE2 GLN A  89     -15.727  24.765 -27.086  1.00  8.30           N  
ATOM   1351  H   GLN A  89     -16.023  22.240 -21.887  1.00  8.30           H  
ATOM   1352  HA  GLN A  89     -14.349  21.511 -24.041  1.00  8.30           H  
ATOM   1353 1HB  GLN A  89     -16.147  23.226 -24.144  1.00  8.30           H  
ATOM   1354 2HB  GLN A  89     -15.119  24.325 -23.225  1.00  8.30           H  
ATOM   1355 1HG  GLN A  89     -13.448  24.293 -24.996  1.00  8.30           H  
ATOM   1356 2HG  GLN A  89     -14.436  23.130 -25.915  1.00  8.30           H  
ATOM   1357 1HE2 GLN A  89     -16.216  25.452 -27.627  1.00  8.30           H  
ATOM   1358 2HE2 GLN A  89     -15.660  23.819 -27.425  1.00  8.30           H  
ATOM   1359  N   PRO A  90     -11.918  22.402 -23.587  1.00  8.05           N  
ATOM   1360  CA  PRO A  90     -10.556  22.806 -23.286  1.00  8.05           C  
ATOM   1361  C   PRO A  90     -10.454  24.294 -23.095  1.00  8.05           C  
ATOM   1362  O   PRO A  90     -11.050  25.077 -23.832  1.00  8.05           O  
ATOM   1363  CB  PRO A  90      -9.793  22.364 -24.541  1.00  8.05           C  
ATOM   1364  CG  PRO A  90     -10.598  21.197 -25.095  1.00  8.05           C  
ATOM   1365  CD  PRO A  90     -12.027  21.534 -24.801  1.00  8.05           C  
ATOM   1366  HA  PRO A  90     -10.198  22.297 -22.386  1.00  8.05           H  
ATOM   1367 1HB  PRO A  90      -9.725  23.202 -25.253  1.00  8.05           H  
ATOM   1368 2HB  PRO A  90      -8.772  22.090 -24.275  1.00  8.05           H  
ATOM   1369 1HG  PRO A  90     -10.428  21.107 -26.180  1.00  8.05           H  
ATOM   1370 2HG  PRO A  90     -10.291  20.249 -24.656  1.00  8.05           H  
ATOM   1371 1HD  PRO A  90     -12.457  22.061 -25.646  1.00  8.05           H  
ATOM   1372 2HD  PRO A  90     -12.538  20.589 -24.583  1.00  8.05           H  
ATOM   1373  N   ILE A  91      -9.583  24.714 -22.194  1.00  7.89           N  
ATOM   1374  CA  ILE A  91      -9.434  26.137 -21.931  1.00  7.89           C  
ATOM   1375  C   ILE A  91      -8.394  26.765 -22.847  1.00  7.89           C  
ATOM   1376  O   ILE A  91      -7.844  27.816 -22.562  1.00  7.89           O  
ATOM   1377  CB  ILE A  91      -9.161  26.431 -20.447  1.00  7.89           C  
ATOM   1378  CG1 ILE A  91      -7.855  25.839 -19.950  1.00  7.89           C  
ATOM   1379  CG2 ILE A  91     -10.304  25.864 -19.631  1.00  7.89           C  
ATOM   1380  CD1 ILE A  91      -7.486  26.371 -18.553  1.00  7.89           C  
ATOM   1381  H   ILE A  91      -9.067  24.047 -21.638  1.00  7.89           H  
ATOM   1382  HA  ILE A  91     -10.386  26.618 -22.155  1.00  7.89           H  
ATOM   1383  HB  ILE A  91      -9.110  27.507 -20.299  1.00  7.89           H  
ATOM   1384 1HG1 ILE A  91      -7.956  24.757 -19.898  1.00  7.89           H  
ATOM   1385 2HG1 ILE A  91      -7.052  26.081 -20.648  1.00  7.89           H  
ATOM   1386 1HG2 ILE A  91     -10.141  26.091 -18.590  1.00  7.89           H  
ATOM   1387 2HG2 ILE A  91     -11.245  26.305 -19.952  1.00  7.89           H  
ATOM   1388 3HG2 ILE A  91     -10.359  24.784 -19.761  1.00  7.89           H  
ATOM   1389 1HD1 ILE A  91      -6.565  25.939 -18.204  1.00  7.89           H  
ATOM   1390 2HD1 ILE A  91      -7.370  27.440 -18.606  1.00  7.89           H  
ATOM   1391 3HD1 ILE A  91      -8.276  26.129 -17.848  1.00  7.89           H  
ATOM   1392  N   THR A  92      -8.166  26.090 -23.972  1.00  7.82           N  
ATOM   1393  CA  THR A  92      -7.362  26.562 -25.083  1.00  7.82           C  
ATOM   1394  C   THR A  92      -8.344  27.057 -26.169  1.00  7.82           C  
ATOM   1395  O   THR A  92      -7.944  27.496 -27.249  1.00  7.82           O  
ATOM   1396  CB  THR A  92      -6.460  25.439 -25.637  1.00  7.82           C  
ATOM   1397  OG1 THR A  92      -7.277  24.373 -26.139  1.00  7.82           O  
ATOM   1398  CG2 THR A  92      -5.552  24.886 -24.529  1.00  7.82           C  
ATOM   1399  H   THR A  92      -8.631  25.203 -24.079  1.00  7.82           H  
ATOM   1400  HA  THR A  92      -6.743  27.401 -24.759  1.00  7.82           H  
ATOM   1401  HB  THR A  92      -5.849  25.836 -26.446  1.00  7.82           H  
ATOM   1402  HG1 THR A  92      -7.957  24.741 -26.713  1.00  7.82           H  
ATOM   1403 1HG2 THR A  92      -4.925  24.098 -24.935  1.00  7.82           H  
ATOM   1404 2HG2 THR A  92      -4.917  25.685 -24.135  1.00  7.82           H  
ATOM   1405 3HG2 THR A  92      -6.159  24.481 -23.719  1.00  7.82           H  
ATOM   1406  N   SER A  93      -9.644  26.963 -25.847  1.00  7.82           N  
ATOM   1407  CA  SER A  93     -10.788  27.353 -26.672  1.00  7.82           C  
ATOM   1408  C   SER A  93     -10.784  28.775 -27.196  1.00  7.82           C  
ATOM   1409  O   SER A  93     -10.308  29.706 -26.555  1.00  7.82           O  
ATOM   1410  CB  SER A  93     -12.068  27.165 -25.889  1.00  7.82           C  
ATOM   1411  OG  SER A  93     -13.179  27.713 -26.570  1.00  7.82           O  
ATOM   1412  H   SER A  93      -9.888  26.550 -24.949  1.00  7.82           H  
ATOM   1413  HA  SER A  93     -10.812  26.683 -27.533  1.00  7.82           H  
ATOM   1414 1HB  SER A  93     -12.228  26.110 -25.749  1.00  7.82           H  
ATOM   1415 2HB  SER A  93     -11.976  27.614 -24.901  1.00  7.82           H  
ATOM   1416  HG  SER A  93     -13.968  27.301 -26.144  1.00  7.82           H  
ATOM   1417  N   GLU A  94     -11.420  28.944 -28.347  1.00  7.83           N  
ATOM   1418  CA  GLU A  94     -11.586  30.235 -29.011  1.00  7.83           C  
ATOM   1419  C   GLU A  94     -12.383  31.227 -28.153  1.00  7.83           C  
ATOM   1420  O   GLU A  94     -12.343  32.432 -28.394  1.00  7.83           O  
ATOM   1421  CB  GLU A  94     -12.279  30.049 -30.365  1.00  7.83           C  
ATOM   1422  CG  GLU A  94     -11.433  29.318 -31.411  1.00  7.83           C  
ATOM   1423  CD  GLU A  94     -12.139  29.129 -32.741  1.00  7.83           C  
ATOM   1424  OE1 GLU A  94     -13.289  29.484 -32.845  1.00  7.83           O  
ATOM   1425  OE2 GLU A  94     -11.517  28.631 -33.651  1.00  7.83           O  
ATOM   1426  H   GLU A  94     -11.802  28.123 -28.794  1.00  7.83           H  
ATOM   1427  HA  GLU A  94     -10.595  30.659 -29.182  1.00  7.83           H  
ATOM   1428 1HB  GLU A  94     -13.204  29.490 -30.223  1.00  7.83           H  
ATOM   1429 2HB  GLU A  94     -12.546  31.025 -30.771  1.00  7.83           H  
ATOM   1430 1HG  GLU A  94     -10.519  29.885 -31.576  1.00  7.83           H  
ATOM   1431 2HG  GLU A  94     -11.154  28.343 -31.011  1.00  7.83           H  
ATOM   1432  N   ASN A  95     -13.129  30.715 -27.165  1.00  7.76           N  
ATOM   1433  CA  ASN A  95     -13.918  31.558 -26.271  1.00  7.76           C  
ATOM   1434  C   ASN A  95     -13.059  32.232 -25.184  1.00  7.76           C  
ATOM   1435  O   ASN A  95     -13.550  33.082 -24.436  1.00  7.76           O  
ATOM   1436  CB  ASN A  95     -15.017  30.746 -25.620  1.00  7.76           C  
ATOM   1437  CG  ASN A  95     -16.108  30.359 -26.582  1.00  7.76           C  
ATOM   1438  OD1 ASN A  95     -16.332  31.010 -27.612  1.00  7.76           O  
ATOM   1439  ND2 ASN A  95     -16.802  29.303 -26.257  1.00  7.76           N  
ATOM   1440  H   ASN A  95     -13.127  29.707 -27.019  1.00  7.76           H  
ATOM   1441  HA  ASN A  95     -14.371  32.354 -26.862  1.00  7.76           H  
ATOM   1442 1HB  ASN A  95     -14.588  29.837 -25.191  1.00  7.76           H  
ATOM   1443 2HB  ASN A  95     -15.454  31.318 -24.805  1.00  7.76           H  
ATOM   1444 1HD2 ASN A  95     -17.543  28.988 -26.848  1.00  7.76           H  
ATOM   1445 2HD2 ASN A  95     -16.592  28.809 -25.410  1.00  7.76           H  
ATOM   1446  N   VAL A  96     -11.788  31.851 -25.085  1.00  7.55           N  
ATOM   1447  CA  VAL A  96     -10.870  32.443 -24.127  1.00  7.55           C  
ATOM   1448  C   VAL A  96     -10.433  33.793 -24.696  1.00  7.55           C  
ATOM   1449  O   VAL A  96     -10.078  33.850 -25.872  1.00  7.55           O  
ATOM   1450  CB  VAL A  96      -9.635  31.545 -23.926  1.00  7.55           C  
ATOM   1451  CG1 VAL A  96      -8.615  32.220 -23.010  1.00  7.55           C  
ATOM   1452  CG2 VAL A  96     -10.068  30.222 -23.335  1.00  7.55           C  
ATOM   1453  H   VAL A  96     -11.420  31.135 -25.715  1.00  7.55           H  
ATOM   1454  HA  VAL A  96     -11.380  32.543 -23.178  1.00  7.55           H  
ATOM   1455  HB  VAL A  96      -9.157  31.378 -24.895  1.00  7.55           H  
ATOM   1456 1HG1 VAL A  96      -7.760  31.584 -22.907  1.00  7.55           H  
ATOM   1457 2HG1 VAL A  96      -8.299  33.159 -23.442  1.00  7.55           H  
ATOM   1458 3HG1 VAL A  96      -9.054  32.395 -22.036  1.00  7.55           H  
ATOM   1459 1HG2 VAL A  96      -9.202  29.609 -23.224  1.00  7.55           H  
ATOM   1460 2HG2 VAL A  96     -10.533  30.383 -22.368  1.00  7.55           H  
ATOM   1461 3HG2 VAL A  96     -10.775  29.733 -24.003  1.00  7.55           H  
ATOM   1462  N   PRO A  97     -10.459  34.900 -23.936  1.00  7.16           N  
ATOM   1463  CA  PRO A  97     -10.045  36.196 -24.422  1.00  7.16           C  
ATOM   1464  C   PRO A  97      -8.679  36.031 -25.087  1.00  7.16           C  
ATOM   1465  O   PRO A  97      -7.852  35.278 -24.582  1.00  7.16           O  
ATOM   1466  CB  PRO A  97      -9.967  37.016 -23.134  1.00  7.16           C  
ATOM   1467  CG  PRO A  97     -11.012  36.376 -22.230  1.00  7.16           C  
ATOM   1468  CD  PRO A  97     -10.941  34.892 -22.536  1.00  7.16           C  
ATOM   1469  HA  PRO A  97     -10.828  36.564 -25.089  1.00  7.16           H  
ATOM   1470 1HB  PRO A  97      -8.950  36.960 -22.718  1.00  7.16           H  
ATOM   1471 2HB  PRO A  97     -10.169  38.075 -23.350  1.00  7.16           H  
ATOM   1472 1HG  PRO A  97     -10.784  36.598 -21.176  1.00  7.16           H  
ATOM   1473 2HG  PRO A  97     -12.006  36.801 -22.434  1.00  7.16           H  
ATOM   1474 1HD  PRO A  97     -10.237  34.393 -21.868  1.00  7.16           H  
ATOM   1475 2HD  PRO A  97     -11.963  34.485 -22.470  1.00  7.16           H  
ATOM   1476  N   PRO A  98      -8.365  36.783 -26.159  1.00  6.57           N  
ATOM   1477  CA  PRO A  98      -7.129  36.697 -26.933  1.00  6.57           C  
ATOM   1478  C   PRO A  98      -5.871  36.666 -26.082  1.00  6.57           C  
ATOM   1479  O   PRO A  98      -4.884  36.009 -26.425  1.00  6.57           O  
ATOM   1480  CB  PRO A  98      -7.179  37.992 -27.752  1.00  6.57           C  
ATOM   1481  CG  PRO A  98      -8.654  38.258 -27.939  1.00  6.57           C  
ATOM   1482  CD  PRO A  98      -9.298  37.831 -26.639  1.00  6.57           C  
ATOM   1483  HA  PRO A  98      -7.169  35.810 -27.584  1.00  6.57           H  
ATOM   1484 1HB  PRO A  98      -6.654  38.804 -27.216  1.00  6.57           H  
ATOM   1485 2HB  PRO A  98      -6.648  37.852 -28.705  1.00  6.57           H  
ATOM   1486 1HG  PRO A  98      -8.813  39.325 -28.162  1.00  6.57           H  
ATOM   1487 2HG  PRO A  98      -9.036  37.695 -28.805  1.00  6.57           H  
ATOM   1488 1HD  PRO A  98      -9.368  38.662 -25.925  1.00  6.57           H  
ATOM   1489 2HD  PRO A  98     -10.273  37.415 -26.912  1.00  6.57           H  
ATOM   1490  N   GLU A  99      -5.906  37.341 -24.944  1.00  5.74           N  
ATOM   1491  CA  GLU A  99      -4.741  37.387 -24.089  1.00  5.74           C  
ATOM   1492  C   GLU A  99      -4.629  36.157 -23.198  1.00  5.74           C  
ATOM   1493  O   GLU A  99      -4.842  36.221 -21.982  1.00  5.74           O  
ATOM   1494  CB  GLU A  99      -4.762  38.646 -23.223  1.00  5.74           C  
ATOM   1495  CG  GLU A  99      -4.691  39.958 -24.005  1.00  5.74           C  
ATOM   1496  CD  GLU A  99      -4.697  41.174 -23.121  1.00  5.74           C  
ATOM   1497  OE1 GLU A  99      -4.875  41.024 -21.934  1.00  5.74           O  
ATOM   1498  OE2 GLU A  99      -4.521  42.253 -23.634  1.00  5.74           O  
ATOM   1499  H   GLU A  99      -6.735  37.844 -24.682  1.00  5.74           H  
ATOM   1500  HA  GLU A  99      -3.857  37.414 -24.725  1.00  5.74           H  
ATOM   1501 1HB  GLU A  99      -5.674  38.659 -22.630  1.00  5.74           H  
ATOM   1502 2HB  GLU A  99      -3.918  38.618 -22.536  1.00  5.74           H  
ATOM   1503 1HG  GLU A  99      -3.780  39.967 -24.594  1.00  5.74           H  
ATOM   1504 2HG  GLU A  99      -5.537  40.009 -24.693  1.00  5.74           H  
ATOM   1505  N   GLU A 100      -4.256  35.028 -23.805  1.00  4.74           N  
ATOM   1506  CA  GLU A 100      -4.084  33.789 -23.038  1.00  4.74           C  
ATOM   1507  C   GLU A 100      -3.009  34.047 -21.996  1.00  4.74           C  
ATOM   1508  O   GLU A 100      -3.141  33.664 -20.835  1.00  4.74           O  
ATOM   1509  CB  GLU A 100      -3.687  32.612 -23.930  1.00  4.74           C  
ATOM   1510  CG  GLU A 100      -4.776  32.097 -24.846  1.00  4.74           C  
ATOM   1511  CD  GLU A 100      -4.282  30.999 -25.752  1.00  4.74           C  
ATOM   1512  OE1 GLU A 100      -3.096  30.758 -25.775  1.00  4.74           O  
ATOM   1513  OE2 GLU A 100      -5.086  30.406 -26.426  1.00  4.74           O  
ATOM   1514  H   GLU A 100      -4.139  35.068 -24.819  1.00  4.74           H  
ATOM   1515  HA  GLU A 100      -5.018  33.548 -22.529  1.00  4.74           H  
ATOM   1516 1HB  GLU A 100      -2.841  32.894 -24.557  1.00  4.74           H  
ATOM   1517 2HB  GLU A 100      -3.366  31.790 -23.313  1.00  4.74           H  
ATOM   1518 1HG  GLU A 100      -5.600  31.714 -24.243  1.00  4.74           H  
ATOM   1519 2HG  GLU A 100      -5.158  32.927 -25.449  1.00  4.74           H  
ATOM   1520  N   ALA A 101      -1.980  34.786 -22.419  1.00  3.72           N  
ATOM   1521  CA  ALA A 101      -0.905  35.221 -21.554  1.00  3.72           C  
ATOM   1522  C   ALA A 101      -0.387  34.082 -20.704  1.00  3.72           C  
ATOM   1523  O   ALA A 101       0.059  33.062 -21.221  1.00  3.72           O  
ATOM   1524  CB  ALA A 101      -1.390  36.382 -20.695  1.00  3.72           C  
ATOM   1525  H   ALA A 101      -1.961  35.053 -23.391  1.00  3.72           H  
ATOM   1526  HA  ALA A 101      -0.084  35.567 -22.183  1.00  3.72           H  
ATOM   1527 1HB  ALA A 101      -0.570  36.743 -20.072  1.00  3.72           H  
ATOM   1528 2HB  ALA A 101      -1.729  37.196 -21.343  1.00  3.72           H  
ATOM   1529 3HB  ALA A 101      -2.221  36.060 -20.067  1.00  3.72           H  
ATOM   1530  N   LYS A 102      -0.419  34.284 -19.394  1.00  2.82           N  
ATOM   1531  CA  LYS A 102       0.062  33.317 -18.429  1.00  2.82           C  
ATOM   1532  C   LYS A 102      -1.077  32.661 -17.663  1.00  2.82           C  
ATOM   1533  O   LYS A 102      -0.854  32.101 -16.592  1.00  2.82           O  
ATOM   1534  CB  LYS A 102       1.006  33.988 -17.442  1.00  2.82           C  
ATOM   1535  CG  LYS A 102       2.273  34.543 -18.065  1.00  2.82           C  
ATOM   1536  CD  LYS A 102       3.170  35.173 -17.008  1.00  2.82           C  
ATOM   1537  CE  LYS A 102       4.448  35.728 -17.621  1.00  2.82           C  
ATOM   1538  NZ  LYS A 102       5.319  36.374 -16.598  1.00  2.82           N  
ATOM   1539  H   LYS A 102      -0.804  35.142 -19.041  1.00  2.82           H  
ATOM   1540  HA  LYS A 102       0.603  32.542 -18.969  1.00  2.82           H  
ATOM   1541 1HB  LYS A 102       0.488  34.807 -16.943  1.00  2.82           H  
ATOM   1542 2HB  LYS A 102       1.297  33.267 -16.677  1.00  2.82           H  
ATOM   1543 1HG  LYS A 102       2.816  33.738 -18.566  1.00  2.82           H  
ATOM   1544 2HG  LYS A 102       2.015  35.299 -18.805  1.00  2.82           H  
ATOM   1545 1HD  LYS A 102       2.633  35.985 -16.515  1.00  2.82           H  
ATOM   1546 2HD  LYS A 102       3.429  34.426 -16.257  1.00  2.82           H  
ATOM   1547 1HE  LYS A 102       4.999  34.914 -18.091  1.00  2.82           H  
ATOM   1548 2HE  LYS A 102       4.189  36.464 -18.380  1.00  2.82           H  
ATOM   1549 1HZ  LYS A 102       6.155  36.728 -17.041  1.00  2.82           H  
ATOM   1550 2HZ  LYS A 102       4.820  37.137 -16.164  1.00  2.82           H  
ATOM   1551 3HZ  LYS A 102       5.574  35.695 -15.895  1.00  2.82           H  
ATOM   1552  N   LYS A 103      -2.294  32.750 -18.187  1.00  2.13           N  
ATOM   1553  CA  LYS A 103      -3.445  32.209 -17.477  1.00  2.13           C  
ATOM   1554  C   LYS A 103      -3.262  30.742 -17.115  1.00  2.13           C  
ATOM   1555  O   LYS A 103      -2.729  29.945 -17.889  1.00  2.13           O  
ATOM   1556  CB  LYS A 103      -4.725  32.438 -18.273  1.00  2.13           C  
ATOM   1557  CG  LYS A 103      -5.171  33.898 -18.334  1.00  2.13           C  
ATOM   1558  CD  LYS A 103      -6.410  34.076 -19.212  1.00  2.13           C  
ATOM   1559  CE  LYS A 103      -6.980  35.497 -19.097  1.00  2.13           C  
ATOM   1560  NZ  LYS A 103      -5.993  36.547 -19.510  1.00  2.13           N  
ATOM   1561  H   LYS A 103      -2.437  33.195 -19.098  1.00  2.13           H  
ATOM   1562  HA  LYS A 103      -3.552  32.753 -16.552  1.00  2.13           H  
ATOM   1563 1HB  LYS A 103      -4.601  32.101 -19.280  1.00  2.13           H  
ATOM   1564 2HB  LYS A 103      -5.534  31.859 -17.827  1.00  2.13           H  
ATOM   1565 1HG  LYS A 103      -5.392  34.247 -17.327  1.00  2.13           H  
ATOM   1566 2HG  LYS A 103      -4.363  34.506 -18.741  1.00  2.13           H  
ATOM   1567 1HD  LYS A 103      -6.133  33.889 -20.257  1.00  2.13           H  
ATOM   1568 2HD  LYS A 103      -7.171  33.361 -18.920  1.00  2.13           H  
ATOM   1569 1HE  LYS A 103      -7.860  35.576 -19.736  1.00  2.13           H  
ATOM   1570 2HE  LYS A 103      -7.274  35.674 -18.062  1.00  2.13           H  
ATOM   1571 1HZ  LYS A 103      -6.404  37.460 -19.420  1.00  2.13           H  
ATOM   1572 2HZ  LYS A 103      -5.177  36.489 -18.925  1.00  2.13           H  
ATOM   1573 3HZ  LYS A 103      -5.696  36.416 -20.488  1.00  2.13           H  
ATOM   1574  N   CYS A 104      -3.652  30.418 -15.897  1.00  1.66           N  
ATOM   1575  CA  CYS A 104      -3.529  29.077 -15.351  1.00  1.66           C  
ATOM   1576  C   CYS A 104      -4.884  28.398 -15.261  1.00  1.66           C  
ATOM   1577  O   CYS A 104      -5.922  29.064 -15.246  1.00  1.66           O  
ATOM   1578  CB  CYS A 104      -2.849  29.134 -13.977  1.00  1.66           C  
ATOM   1579  SG  CYS A 104      -1.127  29.741 -14.043  1.00  1.66           S  
ATOM   1580  H   CYS A 104      -4.088  31.144 -15.333  1.00  1.66           H  
ATOM   1581  HA  CYS A 104      -2.894  28.487 -16.012  1.00  1.66           H  
ATOM   1582 1HB  CYS A 104      -3.415  29.798 -13.322  1.00  1.66           H  
ATOM   1583 2HB  CYS A 104      -2.847  28.138 -13.521  1.00  1.66           H  
ATOM   1584  HG  CYS A 104      -1.340  30.743 -14.914  1.00  1.66           H  
ATOM   1585  N   GLY A 105      -4.891  27.073 -15.241  1.00  1.39           N  
ATOM   1586  CA  GLY A 105      -6.149  26.356 -15.082  1.00  1.39           C  
ATOM   1587  C   GLY A 105      -6.566  26.260 -13.619  1.00  1.39           C  
ATOM   1588  O   GLY A 105      -5.719  26.282 -12.717  1.00  1.39           O  
ATOM   1589  H   GLY A 105      -4.008  26.564 -15.308  1.00  1.39           H  
ATOM   1590 1HA  GLY A 105      -6.926  26.857 -15.654  1.00  1.39           H  
ATOM   1591 2HA  GLY A 105      -6.045  25.355 -15.494  1.00  1.39           H  
ATOM   1592  N   ALA A 106      -7.866  26.089 -13.397  1.00  1.29           N  
ATOM   1593  CA  ALA A 106      -8.429  25.898 -12.063  1.00  1.29           C  
ATOM   1594  C   ALA A 106      -9.732  25.105 -12.146  1.00  1.29           C  
ATOM   1595  O   ALA A 106     -10.401  25.124 -13.178  1.00  1.29           O  
ATOM   1596  CB  ALA A 106      -8.680  27.248 -11.401  1.00  1.29           C  
ATOM   1597  H   ALA A 106      -8.493  26.160 -14.194  1.00  1.29           H  
ATOM   1598  HA  ALA A 106      -7.719  25.338 -11.466  1.00  1.29           H  
ATOM   1599 1HB  ALA A 106      -9.084  27.084 -10.404  1.00  1.29           H  
ATOM   1600 2HB  ALA A 106      -7.745  27.798 -11.331  1.00  1.29           H  
ATOM   1601 3HB  ALA A 106      -9.390  27.818 -11.992  1.00  1.29           H  
ATOM   1602  N   LEU A 107     -10.105  24.419 -11.071  1.00  1.34           N  
ATOM   1603  CA  LEU A 107     -11.394  23.716 -11.064  1.00  1.34           C  
ATOM   1604  C   LEU A 107     -12.430  24.510 -10.271  1.00  1.34           C  
ATOM   1605  O   LEU A 107     -12.090  25.101  -9.247  1.00  1.34           O  
ATOM   1606  CB  LEU A 107     -11.225  22.299 -10.507  1.00  1.34           C  
ATOM   1607  CG  LEU A 107     -10.283  21.418 -11.317  1.00  1.34           C  
ATOM   1608  CD1 LEU A 107     -10.106  20.052 -10.647  1.00  1.34           C  
ATOM   1609  CD2 LEU A 107     -10.835  21.257 -12.723  1.00  1.34           C  
ATOM   1610  H   LEU A 107      -9.487  24.408 -10.258  1.00  1.34           H  
ATOM   1611  HA  LEU A 107     -11.747  23.628 -12.088  1.00  1.34           H  
ATOM   1612 1HB  LEU A 107     -10.837  22.363  -9.492  1.00  1.34           H  
ATOM   1613 2HB  LEU A 107     -12.203  21.813 -10.479  1.00  1.34           H  
ATOM   1614  HG  LEU A 107      -9.335  21.901 -11.357  1.00  1.34           H  
ATOM   1615 1HD1 LEU A 107      -9.415  19.441 -11.227  1.00  1.34           H  
ATOM   1616 2HD1 LEU A 107      -9.713  20.203  -9.654  1.00  1.34           H  
ATOM   1617 3HD1 LEU A 107     -11.068  19.541 -10.583  1.00  1.34           H  
ATOM   1618 1HD2 LEU A 107     -10.164  20.652 -13.321  1.00  1.34           H  
ATOM   1619 2HD2 LEU A 107     -11.811  20.774 -12.671  1.00  1.34           H  
ATOM   1620 3HD2 LEU A 107     -10.943  22.231 -13.176  1.00  1.34           H  
ATOM   1621  N   ARG A 108     -13.692  24.524 -10.737  1.00  1.51           N  
ATOM   1622  CA  ARG A 108     -14.739  25.311 -10.042  1.00  1.51           C  
ATOM   1623  C   ARG A 108     -15.802  24.548  -9.212  1.00  1.51           C  
ATOM   1624  O   ARG A 108     -16.645  23.797  -9.740  1.00  1.51           O  
ATOM   1625  CB  ARG A 108     -15.460  26.188 -11.050  1.00  1.51           C  
ATOM   1626  CG  ARG A 108     -16.511  27.105 -10.443  1.00  1.51           C  
ATOM   1627  CD  ARG A 108     -17.015  28.106 -11.402  1.00  1.51           C  
ATOM   1628  NE  ARG A 108     -17.702  27.564 -12.505  1.00  1.51           N  
ATOM   1629  CZ  ARG A 108     -17.805  28.227 -13.661  1.00  1.51           C  
ATOM   1630  NH1 ARG A 108     -17.232  29.425 -13.774  1.00  1.51           N  
ATOM   1631  NH2 ARG A 108     -18.461  27.700 -14.678  1.00  1.51           N  
ATOM   1632  H   ARG A 108     -13.892  24.019 -11.608  1.00  1.51           H  
ATOM   1633  HA  ARG A 108     -14.228  25.984  -9.355  1.00  1.51           H  
ATOM   1634 1HB  ARG A 108     -14.741  26.785 -11.594  1.00  1.51           H  
ATOM   1635 2HB  ARG A 108     -15.965  25.552 -11.776  1.00  1.51           H  
ATOM   1636 1HG  ARG A 108     -17.345  26.518 -10.114  1.00  1.51           H  
ATOM   1637 2HG  ARG A 108     -16.076  27.634  -9.588  1.00  1.51           H  
ATOM   1638 1HD  ARG A 108     -17.687  28.790 -10.886  1.00  1.51           H  
ATOM   1639 2HD  ARG A 108     -16.218  28.650 -11.805  1.00  1.51           H  
ATOM   1640  HE  ARG A 108     -18.137  26.659 -12.420  1.00  1.51           H  
ATOM   1641 1HH1 ARG A 108     -16.710  29.846 -12.976  1.00  1.51           H  
ATOM   1642 2HH1 ARG A 108     -17.302  29.934 -14.641  1.00  1.51           H  
ATOM   1643 1HH2 ARG A 108     -18.893  26.790 -14.584  1.00  1.51           H  
ATOM   1644 2HH2 ARG A 108     -18.535  28.206 -15.548  1.00  1.51           H  
ATOM   1645  N   LYS A 109     -15.799  24.814  -7.889  1.00  1.77           N  
ATOM   1646  CA  LYS A 109     -16.719  24.163  -6.943  1.00  1.77           C  
ATOM   1647  C   LYS A 109     -18.184  24.491  -7.177  1.00  1.77           C  
ATOM   1648  O   LYS A 109     -19.057  23.670  -6.898  1.00  1.77           O  
ATOM   1649  CB  LYS A 109     -16.440  24.523  -5.468  1.00  1.77           C  
ATOM   1650  CG  LYS A 109     -15.185  23.932  -4.802  1.00  1.77           C  
ATOM   1651  CD  LYS A 109     -15.360  24.027  -3.251  1.00  1.77           C  
ATOM   1652  CE  LYS A 109     -15.172  25.445  -2.685  1.00  1.77           C  
ATOM   1653  NZ  LYS A 109     -15.696  25.567  -1.258  1.00  1.77           N  
ATOM   1654  H   LYS A 109     -15.130  25.489  -7.532  1.00  1.77           H  
ATOM   1655  HA  LYS A 109     -16.602  23.089  -7.045  1.00  1.77           H  
ATOM   1656 1HB  LYS A 109     -16.363  25.608  -5.384  1.00  1.77           H  
ATOM   1657 2HB  LYS A 109     -17.299  24.220  -4.867  1.00  1.77           H  
ATOM   1658 1HG  LYS A 109     -15.052  22.887  -5.094  1.00  1.77           H  
ATOM   1659 2HG  LYS A 109     -14.303  24.502  -5.106  1.00  1.77           H  
ATOM   1660 1HD  LYS A 109     -16.354  23.678  -2.978  1.00  1.77           H  
ATOM   1661 2HD  LYS A 109     -14.631  23.368  -2.773  1.00  1.77           H  
ATOM   1662 1HE  LYS A 109     -14.108  25.661  -2.683  1.00  1.77           H  
ATOM   1663 2HE  LYS A 109     -15.680  26.166  -3.307  1.00  1.77           H  
ATOM   1664 1HZ  LYS A 109     -15.528  26.517  -0.854  1.00  1.77           H  
ATOM   1665 2HZ  LYS A 109     -16.677  25.379  -1.243  1.00  1.77           H  
ATOM   1666 3HZ  LYS A 109     -15.243  24.903  -0.632  1.00  1.77           H  
ATOM   1667  N   ASN A 110     -18.461  25.672  -7.728  1.00  2.06           N  
ATOM   1668  CA  ASN A 110     -19.837  26.128  -7.937  1.00  2.06           C  
ATOM   1669  C   ASN A 110     -20.377  25.605  -9.261  1.00  2.06           C  
ATOM   1670  O   ASN A 110     -21.504  25.907  -9.657  1.00  2.06           O  
ATOM   1671  CB  ASN A 110     -19.902  27.637  -7.913  1.00  2.06           C  
ATOM   1672  CG  ASN A 110     -19.543  28.182  -6.567  1.00  2.06           C  
ATOM   1673  OD1 ASN A 110     -19.710  27.528  -5.527  1.00  2.06           O  
ATOM   1674  ND2 ASN A 110     -19.017  29.370  -6.572  1.00  2.06           N  
ATOM   1675  H   ASN A 110     -17.694  26.288  -7.954  1.00  2.06           H  
ATOM   1676  HA  ASN A 110     -20.467  25.725  -7.143  1.00  2.06           H  
ATOM   1677 1HB  ASN A 110     -19.214  28.044  -8.656  1.00  2.06           H  
ATOM   1678 2HB  ASN A 110     -20.907  27.966  -8.176  1.00  2.06           H  
ATOM   1679 1HD2 ASN A 110     -18.655  29.773  -5.716  1.00  2.06           H  
ATOM   1680 2HD2 ASN A 110     -18.892  29.858  -7.433  1.00  2.06           H  
ATOM   1681  N   GLY A 111     -19.542  24.837  -9.948  1.00  2.30           N  
ATOM   1682  CA  GLY A 111     -19.858  24.182 -11.188  1.00  2.30           C  
ATOM   1683  C   GLY A 111     -20.180  22.751 -10.806  1.00  2.30           C  
ATOM   1684  O   GLY A 111     -21.346  22.350 -10.748  1.00  2.30           O  
ATOM   1685  H   GLY A 111     -18.623  24.633  -9.571  1.00  2.30           H  
ATOM   1686 1HA  GLY A 111     -20.707  24.658 -11.677  1.00  2.30           H  
ATOM   1687 2HA  GLY A 111     -19.000  24.211 -11.861  1.00  2.30           H  
ATOM   1688  N   ASP A 112     -19.120  21.964 -10.632  1.00  2.43           N  
ATOM   1689  CA  ASP A 112     -19.234  20.562 -10.266  1.00  2.43           C  
ATOM   1690  C   ASP A 112     -17.908  20.023  -9.763  1.00  2.43           C  
ATOM   1691  O   ASP A 112     -17.766  18.839  -9.463  1.00  2.43           O  
ATOM   1692  CB  ASP A 112     -19.749  19.769 -11.469  1.00  2.43           C  
ATOM   1693  CG  ASP A 112     -18.853  19.933 -12.690  1.00  2.43           C  
ATOM   1694  OD1 ASP A 112     -17.865  20.663 -12.596  1.00  2.43           O  
ATOM   1695  OD2 ASP A 112     -19.126  19.353 -13.699  1.00  2.43           O  
ATOM   1696  H   ASP A 112     -18.193  22.389 -10.644  1.00  2.43           H  
ATOM   1697  HA  ASP A 112     -19.960  20.474  -9.456  1.00  2.43           H  
ATOM   1698 1HB  ASP A 112     -19.794  18.711 -11.208  1.00  2.43           H  
ATOM   1699 2HB  ASP A 112     -20.762  20.083 -11.722  1.00  2.43           H  
ATOM   1700  N   GLY A 113     -16.910  20.901  -9.738  1.00  2.42           N  
ATOM   1701  CA  GLY A 113     -15.552  20.557  -9.333  1.00  2.42           C  
ATOM   1702  C   GLY A 113     -14.772  19.882 -10.477  1.00  2.42           C  
ATOM   1703  O   GLY A 113     -13.591  19.579 -10.338  1.00  2.42           O  
ATOM   1704  H   GLY A 113     -17.104  21.870  -9.985  1.00  2.42           H  
ATOM   1705 1HA  GLY A 113     -15.032  21.466  -9.025  1.00  2.42           H  
ATOM   1706 2HA  GLY A 113     -15.585  19.898  -8.467  1.00  2.42           H  
ATOM   1707  N   ASP A 114     -15.437  19.655 -11.614  1.00  2.32           N  
ATOM   1708  CA  ASP A 114     -14.838  19.002 -12.770  1.00  2.32           C  
ATOM   1709  C   ASP A 114     -14.524  20.066 -13.811  1.00  2.32           C  
ATOM   1710  O   ASP A 114     -13.485  20.029 -14.477  1.00  2.32           O  
ATOM   1711  CB  ASP A 114     -15.789  17.936 -13.345  1.00  2.32           C  
ATOM   1712  CG  ASP A 114     -15.155  17.065 -14.409  1.00  2.32           C  
ATOM   1713  OD1 ASP A 114     -14.168  16.476 -14.113  1.00  2.32           O  
ATOM   1714  OD2 ASP A 114     -15.628  16.986 -15.525  1.00  2.32           O  
ATOM   1715  H   ASP A 114     -16.411  19.953 -11.698  1.00  2.32           H  
ATOM   1716  HA  ASP A 114     -13.908  18.523 -12.462  1.00  2.32           H  
ATOM   1717 1HB  ASP A 114     -16.152  17.301 -12.534  1.00  2.32           H  
ATOM   1718 2HB  ASP A 114     -16.659  18.430 -13.781  1.00  2.32           H  
ATOM   1719  N   THR A 115     -15.429  21.033 -13.926  1.00  2.17           N  
ATOM   1720  CA  THR A 115     -15.303  22.105 -14.883  1.00  2.17           C  
ATOM   1721  C   THR A 115     -13.969  22.822 -14.719  1.00  2.17           C  
ATOM   1722  O   THR A 115     -13.616  23.273 -13.615  1.00  2.17           O  
ATOM   1723  CB  THR A 115     -16.440  23.124 -14.690  1.00  2.17           C  
ATOM   1724  OG1 THR A 115     -17.704  22.462 -14.833  1.00  2.17           O  
ATOM   1725  CG2 THR A 115     -16.321  24.263 -15.703  1.00  2.17           C  
ATOM   1726  H   THR A 115     -16.280  20.980 -13.368  1.00  2.17           H  
ATOM   1727  HA  THR A 115     -15.366  21.682 -15.884  1.00  2.17           H  
ATOM   1728  HB  THR A 115     -16.384  23.539 -13.681  1.00  2.17           H  
ATOM   1729  HG1 THR A 115     -17.776  21.746 -14.139  1.00  2.17           H  
ATOM   1730 1HG2 THR A 115     -17.126  24.975 -15.548  1.00  2.17           H  
ATOM   1731 2HG2 THR A 115     -15.363  24.771 -15.576  1.00  2.17           H  
ATOM   1732 3HG2 THR A 115     -16.382  23.857 -16.712  1.00  2.17           H  
ATOM   1733  N   LEU A 116     -13.248  22.933 -15.836  1.00  2.03           N  
ATOM   1734  CA  LEU A 116     -11.939  23.560 -15.880  1.00  2.03           C  
ATOM   1735  C   LEU A 116     -12.060  24.964 -16.422  1.00  2.03           C  
ATOM   1736  O   LEU A 116     -12.666  25.181 -17.473  1.00  2.03           O  
ATOM   1737  CB  LEU A 116     -10.979  22.719 -16.743  1.00  2.03           C  
ATOM   1738  CG  LEU A 116      -9.560  23.280 -16.979  1.00  2.03           C  
ATOM   1739  CD1 LEU A 116      -8.803  23.306 -15.703  1.00  2.03           C  
ATOM   1740  CD2 LEU A 116      -8.839  22.420 -18.017  1.00  2.03           C  
ATOM   1741  H   LEU A 116     -13.623  22.554 -16.709  1.00  2.03           H  
ATOM   1742  HA  LEU A 116     -11.546  23.620 -14.873  1.00  2.03           H  
ATOM   1743 1HB  LEU A 116     -10.870  21.743 -16.267  1.00  2.03           H  
ATOM   1744 2HB  LEU A 116     -11.443  22.569 -17.721  1.00  2.03           H  
ATOM   1745  HG  LEU A 116      -9.632  24.285 -17.328  1.00  2.03           H  
ATOM   1746 1HD1 LEU A 116      -7.813  23.713 -15.879  1.00  2.03           H  
ATOM   1747 2HD1 LEU A 116      -9.323  23.921 -14.988  1.00  2.03           H  
ATOM   1748 3HD1 LEU A 116      -8.721  22.294 -15.319  1.00  2.03           H  
ATOM   1749 1HD2 LEU A 116      -7.839  22.817 -18.195  1.00  2.03           H  
ATOM   1750 2HD2 LEU A 116      -8.761  21.397 -17.648  1.00  2.03           H  
ATOM   1751 3HD2 LEU A 116      -9.405  22.426 -18.950  1.00  2.03           H  
ATOM   1752  N   VAL A 117     -11.518  25.922 -15.699  1.00  1.90           N  
ATOM   1753  CA  VAL A 117     -11.588  27.289 -16.156  1.00  1.90           C  
ATOM   1754  C   VAL A 117     -10.179  27.863 -16.167  1.00  1.90           C  
ATOM   1755  O   VAL A 117      -9.311  27.353 -15.459  1.00  1.90           O  
ATOM   1756  CB  VAL A 117     -12.421  28.138 -15.180  1.00  1.90           C  
ATOM   1757  CG1 VAL A 117     -13.853  27.577 -15.038  1.00  1.90           C  
ATOM   1758  CG2 VAL A 117     -11.697  28.204 -13.883  1.00  1.90           C  
ATOM   1759  H   VAL A 117     -11.054  25.684 -14.823  1.00  1.90           H  
ATOM   1760  HA  VAL A 117     -12.028  27.305 -17.146  1.00  1.90           H  
ATOM   1761  HB  VAL A 117     -12.509  29.142 -15.576  1.00  1.90           H  
ATOM   1762 1HG1 VAL A 117     -14.425  28.203 -14.359  1.00  1.90           H  
ATOM   1763 2HG1 VAL A 117     -14.337  27.562 -16.015  1.00  1.90           H  
ATOM   1764 3HG1 VAL A 117     -13.812  26.562 -14.639  1.00  1.90           H  
ATOM   1765 1HG2 VAL A 117     -12.228  28.825 -13.221  1.00  1.90           H  
ATOM   1766 2HG2 VAL A 117     -11.604  27.214 -13.464  1.00  1.90           H  
ATOM   1767 3HG2 VAL A 117     -10.704  28.630 -14.050  1.00  1.90           H  
ATOM   1768  N   PRO A 118      -9.884  28.852 -17.012  1.00  1.78           N  
ATOM   1769  CA  PRO A 118      -8.669  29.637 -17.010  1.00  1.78           C  
ATOM   1770  C   PRO A 118      -8.733  30.696 -15.920  1.00  1.78           C  
ATOM   1771  O   PRO A 118      -9.831  31.121 -15.550  1.00  1.78           O  
ATOM   1772  CB  PRO A 118      -8.674  30.242 -18.410  1.00  1.78           C  
ATOM   1773  CG  PRO A 118     -10.136  30.430 -18.727  1.00  1.78           C  
ATOM   1774  CD  PRO A 118     -10.835  29.238 -18.085  1.00  1.78           C  
ATOM   1775  HA  PRO A 118      -7.801  28.974 -16.859  1.00  1.78           H  
ATOM   1776 1HB  PRO A 118      -8.110  31.180 -18.408  1.00  1.78           H  
ATOM   1777 2HB  PRO A 118      -8.182  29.574 -19.113  1.00  1.78           H  
ATOM   1778 1HG  PRO A 118     -10.486  31.392 -18.329  1.00  1.78           H  
ATOM   1779 2HG  PRO A 118     -10.276  30.465 -19.818  1.00  1.78           H  
ATOM   1780 1HD  PRO A 118     -11.791  29.571 -17.678  1.00  1.78           H  
ATOM   1781 2HD  PRO A 118     -10.953  28.443 -18.815  1.00  1.78           H  
ATOM   1782  N   GLY A 119      -7.593  31.238 -15.520  1.00  1.66           N  
ATOM   1783  CA  GLY A 119      -7.613  32.420 -14.657  1.00  1.66           C  
ATOM   1784  C   GLY A 119      -6.242  33.057 -14.488  1.00  1.66           C  
ATOM   1785  O   GLY A 119      -5.211  32.482 -14.834  1.00  1.66           O  
ATOM   1786  H   GLY A 119      -6.717  30.790 -15.771  1.00  1.66           H  
ATOM   1787 1HA  GLY A 119      -8.303  33.154 -15.073  1.00  1.66           H  
ATOM   1788 2HA  GLY A 119      -8.005  32.144 -13.678  1.00  1.66           H  
ATOM   1789  N   ASN A 120      -6.221  34.272 -13.965  1.00  1.52           N  
ATOM   1790  CA  ASN A 120      -4.970  34.994 -13.797  1.00  1.52           C  
ATOM   1791  C   ASN A 120      -4.143  34.295 -12.721  1.00  1.52           C  
ATOM   1792  O   ASN A 120      -4.704  33.913 -11.697  1.00  1.52           O  
ATOM   1793  CB  ASN A 120      -5.216  36.440 -13.423  1.00  1.52           C  
ATOM   1794  CG  ASN A 120      -3.984  37.317 -13.561  1.00  1.52           C  
ATOM   1795  OD1 ASN A 120      -3.023  37.266 -12.770  1.00  1.52           O  
ATOM   1796  ND2 ASN A 120      -3.998  38.145 -14.580  1.00  1.52           N  
ATOM   1797  H   ASN A 120      -7.093  34.701 -13.650  1.00  1.52           H  
ATOM   1798  HA  ASN A 120      -4.445  34.978 -14.746  1.00  1.52           H  
ATOM   1799 1HB  ASN A 120      -6.015  36.848 -14.040  1.00  1.52           H  
ATOM   1800 2HB  ASN A 120      -5.555  36.488 -12.386  1.00  1.52           H  
ATOM   1801 1HD2 ASN A 120      -3.223  38.759 -14.738  1.00  1.52           H  
ATOM   1802 2HD2 ASN A 120      -4.785  38.167 -15.194  1.00  1.52           H  
ATOM   1803  N   PRO A 121      -2.833  34.063 -12.895  1.00  1.38           N  
ATOM   1804  CA  PRO A 121      -1.973  33.488 -11.884  1.00  1.38           C  
ATOM   1805  C   PRO A 121      -2.092  34.205 -10.541  1.00  1.38           C  
ATOM   1806  O   PRO A 121      -1.949  33.583  -9.496  1.00  1.38           O  
ATOM   1807  CB  PRO A 121      -0.584  33.705 -12.480  1.00  1.38           C  
ATOM   1808  CG  PRO A 121      -0.807  33.679 -13.945  1.00  1.38           C  
ATOM   1809  CD  PRO A 121      -2.137  34.358 -14.159  1.00  1.38           C  
ATOM   1810  HA  PRO A 121      -2.201  32.417 -11.785  1.00  1.38           H  
ATOM   1811 1HB  PRO A 121      -0.165  34.658 -12.126  1.00  1.38           H  
ATOM   1812 2HB  PRO A 121       0.095  32.908 -12.145  1.00  1.38           H  
ATOM   1813 1HG  PRO A 121       0.020  34.173 -14.473  1.00  1.38           H  
ATOM   1814 2HG  PRO A 121      -0.814  32.648 -14.275  1.00  1.38           H  
ATOM   1815 1HD  PRO A 121      -1.997  35.428 -14.317  1.00  1.38           H  
ATOM   1816 2HD  PRO A 121      -2.613  33.872 -14.987  1.00  1.38           H  
ATOM   1817  N   SER A 122      -2.400  35.513 -10.553  1.00  1.25           N  
ATOM   1818  CA  SER A 122      -2.507  36.278  -9.318  1.00  1.25           C  
ATOM   1819  C   SER A 122      -3.823  36.065  -8.548  1.00  1.25           C  
ATOM   1820  O   SER A 122      -3.958  36.556  -7.427  1.00  1.25           O  
ATOM   1821  CB  SER A 122      -2.303  37.761  -9.594  1.00  1.25           C  
ATOM   1822  OG  SER A 122      -3.347  38.299 -10.342  1.00  1.25           O  
ATOM   1823  H   SER A 122      -2.557  36.014 -11.424  1.00  1.25           H  
ATOM   1824  HA  SER A 122      -1.690  35.972  -8.675  1.00  1.25           H  
ATOM   1825 1HB  SER A 122      -2.222  38.292  -8.647  1.00  1.25           H  
ATOM   1826 2HB  SER A 122      -1.365  37.900 -10.129  1.00  1.25           H  
ATOM   1827  HG  SER A 122      -3.293  37.868 -11.207  1.00  1.25           H  
ATOM   1828  N   ASP A 123      -4.810  35.382  -9.143  1.00  1.12           N  
ATOM   1829  CA  ASP A 123      -6.092  35.206  -8.464  1.00  1.12           C  
ATOM   1830  C   ASP A 123      -5.920  34.390  -7.154  1.00  1.12           C  
ATOM   1831  O   ASP A 123      -5.428  33.263  -7.187  1.00  1.12           O  
ATOM   1832  CB  ASP A 123      -7.110  34.511  -9.384  1.00  1.12           C  
ATOM   1833  CG  ASP A 123      -7.625  35.384 -10.571  1.00  1.12           C  
ATOM   1834  OD1 ASP A 123      -7.382  36.571 -10.584  1.00  1.12           O  
ATOM   1835  OD2 ASP A 123      -8.231  34.829 -11.475  1.00  1.12           O  
ATOM   1836  H   ASP A 123      -4.669  34.961 -10.060  1.00  1.12           H  
ATOM   1837  HA  ASP A 123      -6.474  36.197  -8.270  1.00  1.12           H  
ATOM   1838 1HB  ASP A 123      -6.652  33.609  -9.798  1.00  1.12           H  
ATOM   1839 2HB  ASP A 123      -7.968  34.196  -8.795  1.00  1.12           H  
ATOM   1840  N   PRO A 124      -6.386  34.893  -5.998  1.00  1.01           N  
ATOM   1841  CA  PRO A 124      -6.265  34.298  -4.674  1.00  1.01           C  
ATOM   1842  C   PRO A 124      -7.255  33.172  -4.447  1.00  1.01           C  
ATOM   1843  O   PRO A 124      -8.302  33.375  -3.834  1.00  1.01           O  
ATOM   1844  CB  PRO A 124      -6.552  35.473  -3.756  1.00  1.01           C  
ATOM   1845  CG  PRO A 124      -7.525  36.328  -4.539  1.00  1.01           C  
ATOM   1846  CD  PRO A 124      -7.095  36.189  -5.989  1.00  1.01           C  
ATOM   1847  HA  PRO A 124      -5.240  33.942  -4.538  1.00  1.01           H  
ATOM   1848 1HB  PRO A 124      -6.974  35.129  -2.816  1.00  1.01           H  
ATOM   1849 2HB  PRO A 124      -5.614  35.996  -3.517  1.00  1.01           H  
ATOM   1850 1HG  PRO A 124      -8.555  35.978  -4.365  1.00  1.01           H  
ATOM   1851 2HG  PRO A 124      -7.481  37.369  -4.185  1.00  1.01           H  
ATOM   1852 1HD  PRO A 124      -7.987  36.157  -6.638  1.00  1.01           H  
ATOM   1853 2HD  PRO A 124      -6.404  37.015  -6.239  1.00  1.01           H  
ATOM   1854  N   ILE A 125      -6.957  32.005  -4.987  1.00  0.91           N  
ATOM   1855  CA  ILE A 125      -7.909  30.897  -4.936  1.00  0.91           C  
ATOM   1856  C   ILE A 125      -7.357  29.719  -4.141  1.00  0.91           C  
ATOM   1857  O   ILE A 125      -6.225  29.768  -3.674  1.00  0.91           O  
ATOM   1858  CB  ILE A 125      -8.340  30.484  -6.351  1.00  0.91           C  
ATOM   1859  CG1 ILE A 125      -7.195  29.978  -7.178  1.00  0.91           C  
ATOM   1860  CG2 ILE A 125      -8.980  31.683  -7.044  1.00  0.91           C  
ATOM   1861  CD1 ILE A 125      -7.678  29.372  -8.494  1.00  0.91           C  
ATOM   1862  H   ILE A 125      -6.050  31.909  -5.459  1.00  0.91           H  
ATOM   1863  HA  ILE A 125      -8.805  31.238  -4.425  1.00  0.91           H  
ATOM   1864  HB  ILE A 125      -9.058  29.694  -6.282  1.00  0.91           H  
ATOM   1865 1HG1 ILE A 125      -6.514  30.803  -7.392  1.00  0.91           H  
ATOM   1866 2HG1 ILE A 125      -6.653  29.216  -6.612  1.00  0.91           H  
ATOM   1867 1HG2 ILE A 125      -9.315  31.396  -8.038  1.00  0.91           H  
ATOM   1868 2HG2 ILE A 125      -9.832  32.027  -6.458  1.00  0.91           H  
ATOM   1869 3HG2 ILE A 125      -8.251  32.479  -7.126  1.00  0.91           H  
ATOM   1870 1HD1 ILE A 125      -6.838  29.024  -9.075  1.00  0.91           H  
ATOM   1871 2HD1 ILE A 125      -8.344  28.539  -8.283  1.00  0.91           H  
ATOM   1872 3HD1 ILE A 125      -8.212  30.128  -9.065  1.00  0.91           H  
ATOM   1873  N   ALA A 126      -8.190  28.720  -3.870  1.00  0.83           N  
ATOM   1874  CA  ALA A 126      -7.775  27.591  -3.045  1.00  0.83           C  
ATOM   1875  C   ALA A 126      -6.818  26.743  -3.845  1.00  0.83           C  
ATOM   1876  O   ALA A 126      -6.635  26.979  -5.044  1.00  0.83           O  
ATOM   1877  CB  ALA A 126      -8.971  26.803  -2.557  1.00  0.83           C  
ATOM   1878  H   ALA A 126      -9.109  28.681  -4.305  1.00  0.83           H  
ATOM   1879  HA  ALA A 126      -7.236  27.965  -2.179  1.00  0.83           H  
ATOM   1880 1HB  ALA A 126      -8.634  25.971  -1.947  1.00  0.83           H  
ATOM   1881 2HB  ALA A 126      -9.610  27.444  -1.963  1.00  0.83           H  
ATOM   1882 3HB  ALA A 126      -9.522  26.433  -3.406  1.00  0.83           H  
ATOM   1883  N   TYR A 127      -6.135  25.818  -3.185  1.00  0.76           N  
ATOM   1884  CA  TYR A 127      -5.177  24.999  -3.904  1.00  0.76           C  
ATOM   1885  C   TYR A 127      -5.080  23.595  -3.363  1.00  0.76           C  
ATOM   1886  O   TYR A 127      -5.440  23.325  -2.221  1.00  0.76           O  
ATOM   1887  CB  TYR A 127      -3.828  25.721  -3.916  1.00  0.76           C  
ATOM   1888  CG  TYR A 127      -3.206  25.988  -2.582  1.00  0.76           C  
ATOM   1889  CD1 TYR A 127      -2.235  25.160  -2.042  1.00  0.76           C  
ATOM   1890  CD2 TYR A 127      -3.639  27.109  -1.886  1.00  0.76           C  
ATOM   1891  CE1 TYR A 127      -1.700  25.473  -0.804  1.00  0.76           C  
ATOM   1892  CE2 TYR A 127      -3.120  27.410  -0.666  1.00  0.76           C  
ATOM   1893  CZ  TYR A 127      -2.163  26.614  -0.115  1.00  0.76           C  
ATOM   1894  OH  TYR A 127      -1.681  26.935   1.124  1.00  0.76           O  
ATOM   1895  H   TYR A 127      -6.309  25.663  -2.187  1.00  0.76           H  
ATOM   1896  HA  TYR A 127      -5.495  24.923  -4.939  1.00  0.76           H  
ATOM   1897 1HB  TYR A 127      -3.118  25.147  -4.517  1.00  0.76           H  
ATOM   1898 2HB  TYR A 127      -3.952  26.690  -4.384  1.00  0.76           H  
ATOM   1899  HD1 TYR A 127      -1.897  24.276  -2.586  1.00  0.76           H  
ATOM   1900  HD2 TYR A 127      -4.410  27.758  -2.314  1.00  0.76           H  
ATOM   1901  HE1 TYR A 127      -0.938  24.828  -0.368  1.00  0.76           H  
ATOM   1902  HE2 TYR A 127      -3.482  28.291  -0.126  1.00  0.76           H  
ATOM   1903  HH  TYR A 127      -1.179  26.197   1.469  1.00  0.76           H  
ATOM   1904  N   GLN A 128      -4.585  22.703  -4.191  1.00  0.72           N  
ATOM   1905  CA  GLN A 128      -4.371  21.333  -3.784  1.00  0.72           C  
ATOM   1906  C   GLN A 128      -2.959  20.959  -4.125  1.00  0.72           C  
ATOM   1907  O   GLN A 128      -2.513  21.221  -5.245  1.00  0.72           O  
ATOM   1908  CB  GLN A 128      -5.340  20.374  -4.493  1.00  0.72           C  
ATOM   1909  CG  GLN A 128      -5.167  18.925  -4.072  1.00  0.72           C  
ATOM   1910  CD  GLN A 128      -6.006  17.995  -4.826  1.00  0.72           C  
ATOM   1911  OE1 GLN A 128      -5.715  17.783  -5.984  1.00  0.72           O  
ATOM   1912  NE2 GLN A 128      -7.025  17.405  -4.227  1.00  0.72           N  
ATOM   1913  H   GLN A 128      -4.332  22.984  -5.130  1.00  0.72           H  
ATOM   1914  HA  GLN A 128      -4.489  21.259  -2.713  1.00  0.72           H  
ATOM   1915 1HB  GLN A 128      -6.364  20.674  -4.282  1.00  0.72           H  
ATOM   1916 2HB  GLN A 128      -5.200  20.440  -5.552  1.00  0.72           H  
ATOM   1917 1HG  GLN A 128      -4.131  18.630  -4.230  1.00  0.72           H  
ATOM   1918 2HG  GLN A 128      -5.415  18.824  -3.033  1.00  0.72           H  
ATOM   1919 1HE2 GLN A 128      -7.579  16.747  -4.736  1.00  0.72           H  
ATOM   1920 2HE2 GLN A 128      -7.227  17.596  -3.270  1.00  0.72           H  
ATOM   1921  N   CYS A 129      -2.262  20.368  -3.174  1.00  0.69           N  
ATOM   1922  CA  CYS A 129      -0.902  19.960  -3.434  1.00  0.69           C  
ATOM   1923  C   CYS A 129      -0.862  18.479  -3.702  1.00  0.69           C  
ATOM   1924  O   CYS A 129      -1.628  17.700  -3.121  1.00  0.69           O  
ATOM   1925  CB  CYS A 129       0.006  20.290  -2.269  1.00  0.69           C  
ATOM   1926  SG  CYS A 129       0.105  22.066  -1.883  1.00  0.69           S  
ATOM   1927  H   CYS A 129      -2.706  20.181  -2.276  1.00  0.69           H  
ATOM   1928  HA  CYS A 129      -0.538  20.475  -4.320  1.00  0.69           H  
ATOM   1929 1HB  CYS A 129      -0.342  19.758  -1.385  1.00  0.69           H  
ATOM   1930 2HB  CYS A 129       1.012  19.932  -2.489  1.00  0.69           H  
ATOM   1931  N   GLU A 130       0.073  18.092  -4.547  1.00  0.70           N  
ATOM   1932  CA  GLU A 130       0.260  16.709  -4.926  1.00  0.70           C  
ATOM   1933  C   GLU A 130       1.699  16.253  -4.688  1.00  0.70           C  
ATOM   1934  O   GLU A 130       2.661  16.997  -4.927  1.00  0.70           O  
ATOM   1935  CB  GLU A 130      -0.153  16.547  -6.392  1.00  0.70           C  
ATOM   1936  CG  GLU A 130      -0.112  15.174  -6.958  1.00  0.70           C  
ATOM   1937  CD  GLU A 130      -0.572  15.153  -8.409  1.00  0.70           C  
ATOM   1938  OE1 GLU A 130      -0.665  16.231  -8.973  1.00  0.70           O  
ATOM   1939  OE2 GLU A 130      -0.857  14.091  -8.934  1.00  0.70           O  
ATOM   1940  H   GLU A 130       0.648  18.807  -4.989  1.00  0.70           H  
ATOM   1941  HA  GLU A 130      -0.395  16.093  -4.314  1.00  0.70           H  
ATOM   1942 1HB  GLU A 130      -1.177  16.902  -6.502  1.00  0.70           H  
ATOM   1943 2HB  GLU A 130       0.481  17.183  -7.013  1.00  0.70           H  
ATOM   1944 1HG  GLU A 130       0.896  14.850  -6.908  1.00  0.70           H  
ATOM   1945 2HG  GLU A 130      -0.720  14.515  -6.345  1.00  0.70           H  
ATOM   1946  N   THR A 131       1.822  15.038  -4.160  1.00  0.75           N  
ATOM   1947  CA  THR A 131       3.105  14.381  -3.882  1.00  0.75           C  
ATOM   1948  C   THR A 131       3.041  12.886  -4.017  1.00  0.75           C  
ATOM   1949  O   THR A 131       1.994  12.275  -3.854  1.00  0.75           O  
ATOM   1950  CB  THR A 131       3.624  14.658  -2.470  1.00  0.75           C  
ATOM   1951  OG1 THR A 131       4.912  14.004  -2.305  1.00  0.75           O  
ATOM   1952  CG2 THR A 131       2.663  14.114  -1.449  1.00  0.75           C  
ATOM   1953  H   THR A 131       0.952  14.535  -3.962  1.00  0.75           H  
ATOM   1954  HA  THR A 131       3.838  14.750  -4.599  1.00  0.75           H  
ATOM   1955  HB  THR A 131       3.741  15.734  -2.333  1.00  0.75           H  
ATOM   1956  HG1 THR A 131       4.772  12.999  -2.203  1.00  0.75           H  
ATOM   1957 1HG2 THR A 131       3.030  14.313  -0.444  1.00  0.75           H  
ATOM   1958 2HG2 THR A 131       1.718  14.584  -1.595  1.00  0.75           H  
ATOM   1959 3HG2 THR A 131       2.566  13.040  -1.593  1.00  0.75           H  
ATOM   1960  N   ARG A 132       4.163  12.269  -4.311  1.00  0.85           N  
ATOM   1961  CA  ARG A 132       4.135  10.826  -4.311  1.00  0.85           C  
ATOM   1962  C   ARG A 132       4.069  10.394  -2.846  1.00  0.85           C  
ATOM   1963  O   ARG A 132       4.498  11.184  -1.990  1.00  0.85           O  
ATOM   1964  CB  ARG A 132       5.328  10.218  -5.027  1.00  0.85           C  
ATOM   1965  CG  ARG A 132       5.310  10.423  -6.522  1.00  0.85           C  
ATOM   1966  CD  ARG A 132       6.372   9.667  -7.205  1.00  0.85           C  
ATOM   1967  NE  ARG A 132       6.329   9.861  -8.645  1.00  0.85           N  
ATOM   1968  CZ  ARG A 132       5.520   9.159  -9.471  1.00  0.85           C  
ATOM   1969  NH1 ARG A 132       4.706   8.267  -8.974  1.00  0.85           N  
ATOM   1970  NH2 ARG A 132       5.545   9.369 -10.775  1.00  0.85           N  
ATOM   1971  H   ARG A 132       5.016  12.789  -4.480  1.00  0.85           H  
ATOM   1972  HA  ARG A 132       3.255  10.522  -4.860  1.00  0.85           H  
ATOM   1973 1HB  ARG A 132       6.241  10.672  -4.647  1.00  0.85           H  
ATOM   1974 2HB  ARG A 132       5.394   9.152  -4.831  1.00  0.85           H  
ATOM   1975 1HG  ARG A 132       4.337  10.115  -6.927  1.00  0.85           H  
ATOM   1976 2HG  ARG A 132       5.476  11.469  -6.728  1.00  0.85           H  
ATOM   1977 1HD  ARG A 132       7.346   9.993  -6.844  1.00  0.85           H  
ATOM   1978 2HD  ARG A 132       6.242   8.605  -7.001  1.00  0.85           H  
ATOM   1979  HE  ARG A 132       6.950  10.546  -9.054  1.00  0.85           H  
ATOM   1980 1HH1 ARG A 132       4.673   8.106  -7.980  1.00  0.85           H  
ATOM   1981 2HH1 ARG A 132       4.079   7.723  -9.592  1.00  0.85           H  
ATOM   1982 1HH2 ARG A 132       6.170  10.056 -11.165  1.00  0.85           H  
ATOM   1983 2HH2 ARG A 132       4.931   8.835 -11.381  1.00  0.85           H  
ATOM   1984  N   PRO A 133       3.507   9.200  -2.543  1.00  1.01           N  
ATOM   1985  CA  PRO A 133       3.422   8.549  -1.238  1.00  1.01           C  
ATOM   1986  C   PRO A 133       4.780   8.308  -0.602  1.00  1.01           C  
ATOM   1987  O   PRO A 133       5.788   8.169  -1.294  1.00  1.01           O  
ATOM   1988  CB  PRO A 133       2.768   7.210  -1.586  1.00  1.01           C  
ATOM   1989  CG  PRO A 133       1.999   7.435  -2.837  1.00  1.01           C  
ATOM   1990  CD  PRO A 133       2.777   8.445  -3.606  1.00  1.01           C  
ATOM   1991  HA  PRO A 133       2.801   9.137  -0.560  1.00  1.01           H  
ATOM   1992 1HB  PRO A 133       3.533   6.438  -1.676  1.00  1.01           H  
ATOM   1993 2HB  PRO A 133       2.109   6.909  -0.795  1.00  1.01           H  
ATOM   1994 1HG  PRO A 133       1.907   6.484  -3.386  1.00  1.01           H  
ATOM   1995 2HG  PRO A 133       0.976   7.755  -2.615  1.00  1.01           H  
ATOM   1996 1HD  PRO A 133       3.447   7.965  -4.327  1.00  1.01           H  
ATOM   1997 2HD  PRO A 133       2.017   9.058  -4.074  1.00  1.01           H  
ATOM   1998  N   ILE A 134       4.795   8.291   0.730  1.00  1.21           N  
ATOM   1999  CA  ILE A 134       6.014   8.072   1.505  1.00  1.21           C  
ATOM   2000  C   ILE A 134       6.476   6.623   1.448  1.00  1.21           C  
ATOM   2001  O   ILE A 134       7.669   6.356   1.287  1.00  1.21           O  
ATOM   2002  CB  ILE A 134       5.814   8.429   2.988  1.00  1.21           C  
ATOM   2003  CG1 ILE A 134       5.566   9.917   3.168  1.00  1.21           C  
ATOM   2004  CG2 ILE A 134       7.040   8.005   3.787  1.00  1.21           C  
ATOM   2005  CD1 ILE A 134       5.109  10.261   4.574  1.00  1.21           C  
ATOM   2006  H   ILE A 134       3.911   8.368   1.225  1.00  1.21           H  
ATOM   2007  HA  ILE A 134       6.802   8.700   1.094  1.00  1.21           H  
ATOM   2008  HB  ILE A 134       4.937   7.899   3.368  1.00  1.21           H  
ATOM   2009 1HG1 ILE A 134       6.488  10.456   2.957  1.00  1.21           H  
ATOM   2010 2HG1 ILE A 134       4.804  10.244   2.460  1.00  1.21           H  
ATOM   2011 1HG2 ILE A 134       6.888   8.240   4.838  1.00  1.21           H  
ATOM   2012 2HG2 ILE A 134       7.193   6.929   3.676  1.00  1.21           H  
ATOM   2013 3HG2 ILE A 134       7.916   8.535   3.418  1.00  1.21           H  
ATOM   2014 1HD1 ILE A 134       4.961  11.331   4.664  1.00  1.21           H  
ATOM   2015 2HD1 ILE A 134       4.174   9.741   4.790  1.00  1.21           H  
ATOM   2016 3HD1 ILE A 134       5.871   9.951   5.286  1.00  1.21           H  
ATOM   2017  N   SER A 135       5.511   5.713   1.609  1.00  1.46           N  
ATOM   2018  CA  SER A 135       5.735   4.266   1.669  1.00  1.46           C  
ATOM   2019  C   SER A 135       6.528   3.910   2.918  1.00  1.46           C  
ATOM   2020  O   SER A 135       6.236   4.447   3.990  1.00  1.46           O  
ATOM   2021  OXT SER A 135       7.073   2.810   2.944  1.00  1.46           O  
ATOM   2022  CB  SER A 135       6.453   3.753   0.424  1.00  1.46           C  
ATOM   2023  OG  SER A 135       6.612   2.361   0.477  1.00  1.46           O  
ATOM   2024  H   SER A 135       4.564   6.079   1.708  1.00  1.46           H  
ATOM   2025  HA  SER A 135       4.780   3.762   1.743  1.00  1.46           H  
ATOM   2026 1HB  SER A 135       5.894   4.029  -0.458  1.00  1.46           H  
ATOM   2027 2HB  SER A 135       7.431   4.202   0.332  1.00  1.46           H  
ATOM   2028  HG  SER A 135       7.284   2.192   1.144  1.00  1.46           H  
ENDMDL

REMARK ID 641625 DOMAINID 635211 MODEL 5 1c3a-NE-2
MODEL     5
ATOM      1  N   MET A   1       0.257  -2.020  -0.252  1.00  2.27           N  
ATOM      2  CA  MET A   1       0.116  -0.678   0.300  1.00  2.27           C  
ATOM      3  C   MET A   1       0.954   0.324  -0.473  1.00  2.27           C  
ATOM      4  O   MET A   1       2.054   0.013  -0.935  1.00  2.27           O  
ATOM      5  CB  MET A   1       0.521  -0.660   1.773  1.00  2.27           C  
ATOM      6  CG  MET A   1      -0.306  -1.571   2.679  1.00  2.27           C  
ATOM      7  SD  MET A   1      -2.059  -1.129   2.705  1.00  2.27           S  
ATOM      8  CE  MET A   1      -2.001   0.448   3.561  1.00  2.27           C  
ATOM      9 1H   MET A   1      -0.603  -2.531  -0.120  1.00  2.27           H  
ATOM     10 2H   MET A   1       0.461  -1.953  -1.239  1.00  2.27           H  
ATOM     11 3H   MET A   1       1.011  -2.500   0.216  1.00  2.27           H  
ATOM     12  HA  MET A   1      -0.927  -0.373   0.215  1.00  2.27           H  
ATOM     13 1HB  MET A   1       1.564  -0.960   1.862  1.00  2.27           H  
ATOM     14 2HB  MET A   1       0.447   0.361   2.154  1.00  2.27           H  
ATOM     15 1HG  MET A   1      -0.216  -2.601   2.337  1.00  2.27           H  
ATOM     16 2HG  MET A   1       0.078  -1.516   3.698  1.00  2.27           H  
ATOM     17 1HE  MET A   1      -3.010   0.850   3.654  1.00  2.27           H  
ATOM     18 2HE  MET A   1      -1.573   0.307   4.555  1.00  2.27           H  
ATOM     19 3HE  MET A   1      -1.381   1.147   2.995  1.00  2.27           H  
ATOM     20  N   SER A   2       0.428   1.531  -0.627  1.00  1.86           N  
ATOM     21  CA  SER A   2       1.164   2.592  -1.303  1.00  1.86           C  
ATOM     22  C   SER A   2       2.262   3.111  -0.385  1.00  1.86           C  
ATOM     23  O   SER A   2       2.186   2.917   0.831  1.00  1.86           O  
ATOM     24  CB  SER A   2       0.217   3.712  -1.660  1.00  1.86           C  
ATOM     25  OG  SER A   2      -0.260   4.330  -0.500  1.00  1.86           O  
ATOM     26  H   SER A   2      -0.487   1.736  -0.248  1.00  1.86           H  
ATOM     27  HA  SER A   2       1.619   2.193  -2.211  1.00  1.86           H  
ATOM     28 1HB  SER A   2       0.732   4.445  -2.282  1.00  1.86           H  
ATOM     29 2HB  SER A   2      -0.618   3.320  -2.235  1.00  1.86           H  
ATOM     30  HG  SER A   2       0.523   4.609  -0.012  1.00  1.86           H  
ATOM     31  N   LYS A   3       3.250   3.797  -0.957  1.00  1.51           N  
ATOM     32  CA  LYS A   3       4.341   4.365  -0.171  1.00  1.51           C  
ATOM     33  C   LYS A   3       4.642   5.808  -0.554  1.00  1.51           C  
ATOM     34  O   LYS A   3       4.480   6.198  -1.709  1.00  1.51           O  
ATOM     35  CB  LYS A   3       5.607   3.523  -0.349  1.00  1.51           C  
ATOM     36  CG  LYS A   3       5.493   2.078   0.158  1.00  1.51           C  
ATOM     37  CD  LYS A   3       6.799   1.319   0.009  1.00  1.51           C  
ATOM     38  CE  LYS A   3       6.650  -0.114   0.500  1.00  1.51           C  
ATOM     39  NZ  LYS A   3       7.920  -0.881   0.370  1.00  1.51           N  
ATOM     40  H   LYS A   3       3.255   3.916  -1.959  1.00  1.51           H  
ATOM     41  HA  LYS A   3       4.055   4.355   0.880  1.00  1.51           H  
ATOM     42 1HB  LYS A   3       5.872   3.487  -1.405  1.00  1.51           H  
ATOM     43 2HB  LYS A   3       6.436   4.005   0.176  1.00  1.51           H  
ATOM     44 1HG  LYS A   3       5.197   2.086   1.209  1.00  1.51           H  
ATOM     45 2HG  LYS A   3       4.725   1.549  -0.407  1.00  1.51           H  
ATOM     46 1HD  LYS A   3       7.097   1.306  -1.040  1.00  1.51           H  
ATOM     47 2HD  LYS A   3       7.580   1.816   0.586  1.00  1.51           H  
ATOM     48 1HE  LYS A   3       6.348  -0.101   1.546  1.00  1.51           H  
ATOM     49 2HE  LYS A   3       5.875  -0.611  -0.085  1.00  1.51           H  
ATOM     50 1HZ  LYS A   3       7.780  -1.824   0.704  1.00  1.51           H  
ATOM     51 2HZ  LYS A   3       8.201  -0.906  -0.600  1.00  1.51           H  
ATOM     52 3HZ  LYS A   3       8.642  -0.433   0.917  1.00  1.51           H  
ATOM     53  N   CYS A   4       5.110   6.582   0.410  1.00  1.25           N  
ATOM     54  CA  CYS A   4       5.544   7.951   0.164  1.00  1.25           C  
ATOM     55  C   CYS A   4       6.966   8.000  -0.381  1.00  1.25           C  
ATOM     56  O   CYS A   4       7.780   7.138  -0.038  1.00  1.25           O  
ATOM     57  CB  CYS A   4       5.450   8.789   1.426  1.00  1.25           C  
ATOM     58  SG  CYS A   4       3.773   9.063   1.976  1.00  1.25           S  
ATOM     59  H   CYS A   4       5.194   6.207   1.346  1.00  1.25           H  
ATOM     60  HA  CYS A   4       4.858   8.372  -0.568  1.00  1.25           H  
ATOM     61 1HB  CYS A   4       5.999   8.303   2.235  1.00  1.25           H  
ATOM     62 2HB  CYS A   4       5.907   9.753   1.254  1.00  1.25           H  
ATOM     63  N   PRO A   5       7.309   8.966  -1.255  1.00  1.07           N  
ATOM     64  CA  PRO A   5       8.649   9.174  -1.771  1.00  1.07           C  
ATOM     65  C   PRO A   5       9.630   9.380  -0.603  1.00  1.07           C  
ATOM     66  O   PRO A   5       9.218   9.848   0.462  1.00  1.07           O  
ATOM     67  CB  PRO A   5       8.495  10.457  -2.603  1.00  1.07           C  
ATOM     68  CG  PRO A   5       7.036  10.507  -2.988  1.00  1.07           C  
ATOM     69  CD  PRO A   5       6.292   9.906  -1.817  1.00  1.07           C  
ATOM     70  HA  PRO A   5       8.892   8.316  -2.404  1.00  1.07           H  
ATOM     71 1HB  PRO A   5       8.814  11.319  -2.022  1.00  1.07           H  
ATOM     72 2HB  PRO A   5       9.157  10.412  -3.478  1.00  1.07           H  
ATOM     73 1HG  PRO A   5       6.737  11.551  -3.180  1.00  1.07           H  
ATOM     74 2HG  PRO A   5       6.866   9.951  -3.922  1.00  1.07           H  
ATOM     75 1HD  PRO A   5       5.998  10.672  -1.083  1.00  1.07           H  
ATOM     76 2HD  PRO A   5       5.434   9.382  -2.263  1.00  1.07           H  
ATOM     77  N   PRO A   6      10.917   9.042  -0.758  1.00  0.96           N  
ATOM     78  CA  PRO A   6      11.939   9.210   0.253  1.00  0.96           C  
ATOM     79  C   PRO A   6      11.989  10.636   0.754  1.00  0.96           C  
ATOM     80  O   PRO A   6      11.944  11.581  -0.031  1.00  0.96           O  
ATOM     81  CB  PRO A   6      13.215   8.868  -0.517  1.00  0.96           C  
ATOM     82  CG  PRO A   6      12.762   7.906  -1.586  1.00  0.96           C  
ATOM     83  CD  PRO A   6      11.397   8.407  -2.003  1.00  0.96           C  
ATOM     84  HA  PRO A   6      11.761   8.505   1.079  1.00  0.96           H  
ATOM     85 1HB  PRO A   6      13.662   9.786  -0.927  1.00  0.96           H  
ATOM     86 2HB  PRO A   6      13.960   8.431   0.166  1.00  0.96           H  
ATOM     87 1HG  PRO A   6      13.484   7.898  -2.418  1.00  0.96           H  
ATOM     88 2HG  PRO A   6      12.731   6.882  -1.184  1.00  0.96           H  
ATOM     89 1HD  PRO A   6      11.459   9.134  -2.823  1.00  0.96           H  
ATOM     90 2HD  PRO A   6      10.816   7.517  -2.261  1.00  0.96           H  
ATOM     91  N   GLY A   7      12.118  10.783   2.064  1.00  0.90           N  
ATOM     92  CA  GLY A   7      12.167  12.093   2.702  1.00  0.90           C  
ATOM     93  C   GLY A   7      10.792  12.582   3.170  1.00  0.90           C  
ATOM     94  O   GLY A   7      10.711  13.546   3.934  1.00  0.90           O  
ATOM     95  H   GLY A   7      12.162   9.960   2.649  1.00  0.90           H  
ATOM     96 1HA  GLY A   7      12.846  12.051   3.554  1.00  0.90           H  
ATOM     97 2HA  GLY A   7      12.585  12.816   2.002  1.00  0.90           H  
ATOM     98  N   TRP A   8       9.722  11.903   2.745  1.00  0.88           N  
ATOM     99  CA  TRP A   8       8.374  12.305   3.138  1.00  0.88           C  
ATOM    100  C   TRP A   8       7.856  11.420   4.274  1.00  0.88           C  
ATOM    101  O   TRP A   8       8.174  10.232   4.351  1.00  0.88           O  
ATOM    102  CB  TRP A   8       7.470  12.218   1.910  1.00  0.88           C  
ATOM    103  CG  TRP A   8       7.873  13.202   0.869  1.00  0.88           C  
ATOM    104  CD1 TRP A   8       8.958  13.098   0.071  1.00  0.88           C  
ATOM    105  CD2 TRP A   8       7.228  14.422   0.497  1.00  0.88           C  
ATOM    106  NE1 TRP A   8       9.064  14.189  -0.738  1.00  0.88           N  
ATOM    107  CE2 TRP A   8       8.029  15.023  -0.479  1.00  0.88           C  
ATOM    108  CE3 TRP A   8       6.079  15.056   0.912  1.00  0.88           C  
ATOM    109  CZ2 TRP A   8       7.730  16.253  -1.011  1.00  0.88           C  
ATOM    110  CZ3 TRP A   8       5.778  16.283   0.390  1.00  0.88           C  
ATOM    111  CH2 TRP A   8       6.604  16.878  -0.540  1.00  0.88           C  
ATOM    112  H   TRP A   8       9.822  11.118   2.097  1.00  0.88           H  
ATOM    113  HA  TRP A   8       8.396  13.337   3.485  1.00  0.88           H  
ATOM    114 1HB  TRP A   8       7.517  11.235   1.492  1.00  0.88           H  
ATOM    115 2HB  TRP A   8       6.448  12.417   2.210  1.00  0.88           H  
ATOM    116  HD1 TRP A   8       9.655  12.280   0.093  1.00  0.88           H  
ATOM    117  HE1 TRP A   8       9.804  14.350  -1.409  1.00  0.88           H  
ATOM    118  HE3 TRP A   8       5.446  14.595   1.650  1.00  0.88           H  
ATOM    119  HZ2 TRP A   8       8.357  16.734  -1.762  1.00  0.88           H  
ATOM    120  HZ3 TRP A   8       4.880  16.776   0.745  1.00  0.88           H  
ATOM    121  HH2 TRP A   8       6.353  17.862  -0.925  1.00  0.88           H  
ATOM    122  N   ARG A   9       7.052  12.007   5.158  1.00  0.87           N  
ATOM    123  CA  ARG A   9       6.432  11.283   6.266  1.00  0.87           C  
ATOM    124  C   ARG A   9       5.045  10.864   5.828  1.00  0.87           C  
ATOM    125  O   ARG A   9       4.454  11.550   5.001  1.00  0.87           O  
ATOM    126  CB  ARG A   9       6.367  12.162   7.515  1.00  0.87           C  
ATOM    127  CG  ARG A   9       7.740  12.677   7.995  1.00  0.87           C  
ATOM    128  CD  ARG A   9       8.608  11.551   8.453  1.00  0.87           C  
ATOM    129  NE  ARG A   9       9.958  11.979   8.834  1.00  0.87           N  
ATOM    130  CZ  ARG A   9      10.355  12.349  10.076  1.00  0.87           C  
ATOM    131  NH1 ARG A   9       9.504  12.363  11.083  1.00  0.87           N  
ATOM    132  NH2 ARG A   9      11.616  12.687  10.279  1.00  0.87           N  
ATOM    133  H   ARG A   9       6.847  12.997   5.044  1.00  0.87           H  
ATOM    134  HA  ARG A   9       7.019  10.392   6.489  1.00  0.87           H  
ATOM    135 1HB  ARG A   9       5.740  13.032   7.311  1.00  0.87           H  
ATOM    136 2HB  ARG A   9       5.902  11.607   8.332  1.00  0.87           H  
ATOM    137 1HG  ARG A   9       8.245  13.193   7.175  1.00  0.87           H  
ATOM    138 2HG  ARG A   9       7.599  13.369   8.829  1.00  0.87           H  
ATOM    139 1HD  ARG A   9       8.147  11.070   9.315  1.00  0.87           H  
ATOM    140 2HD  ARG A   9       8.700  10.825   7.642  1.00  0.87           H  
ATOM    141  HE  ARG A   9      10.661  11.985   8.106  1.00  0.87           H  
ATOM    142 1HH1 ARG A   9       8.543  12.102  10.940  1.00  0.87           H  
ATOM    143 2HH1 ARG A   9       9.829  12.654  12.024  1.00  0.87           H  
ATOM    144 1HH2 ARG A   9      12.275  12.674   9.518  1.00  0.87           H  
ATOM    145 2HH2 ARG A   9      11.932  12.947  11.229  1.00  0.87           H  
ATOM    146  N   VAL A  10       4.506   9.776   6.372  1.00  0.87           N  
ATOM    147  CA  VAL A  10       3.158   9.397   5.956  1.00  0.87           C  
ATOM    148  C   VAL A  10       2.190   9.357   7.114  1.00  0.87           C  
ATOM    149  O   VAL A  10       2.487   8.800   8.173  1.00  0.87           O  
ATOM    150  CB  VAL A  10       3.171   8.001   5.311  1.00  0.87           C  
ATOM    151  CG1 VAL A  10       3.651   6.981   6.311  1.00  0.87           C  
ATOM    152  CG2 VAL A  10       1.771   7.662   4.753  1.00  0.87           C  
ATOM    153  H   VAL A  10       5.011   9.224   7.050  1.00  0.87           H  
ATOM    154  HA  VAL A  10       2.792  10.118   5.228  1.00  0.87           H  
ATOM    155  HB  VAL A  10       3.888   7.995   4.517  1.00  0.87           H  
ATOM    156 1HG1 VAL A  10       3.688   5.999   5.842  1.00  0.87           H  
ATOM    157 2HG1 VAL A  10       4.646   7.255   6.659  1.00  0.87           H  
ATOM    158 3HG1 VAL A  10       2.963   6.953   7.157  1.00  0.87           H  
ATOM    159 1HG2 VAL A  10       1.802   6.686   4.276  1.00  0.87           H  
ATOM    160 2HG2 VAL A  10       1.037   7.642   5.553  1.00  0.87           H  
ATOM    161 3HG2 VAL A  10       1.479   8.418   4.016  1.00  0.87           H  
ATOM    162  N   HIS A  11       1.019   9.930   6.883  1.00  0.88           N  
ATOM    163  CA  HIS A  11      -0.047   9.936   7.858  1.00  0.88           C  
ATOM    164  C   HIS A  11      -1.367   9.684   7.149  1.00  0.88           C  
ATOM    165  O   HIS A  11      -1.684  10.335   6.153  1.00  0.88           O  
ATOM    166  CB  HIS A  11      -0.075  11.252   8.628  1.00  0.88           C  
ATOM    167  CG  HIS A  11       1.224  11.548   9.358  1.00  0.88           C  
ATOM    168  ND1 HIS A  11       1.580  10.902  10.523  1.00  0.88           N  
ATOM    169  CD2 HIS A  11       2.236  12.414   9.089  1.00  0.88           C  
ATOM    170  CE1 HIS A  11       2.749  11.350  10.937  1.00  0.88           C  
ATOM    171  NE2 HIS A  11       3.167  12.273  10.090  1.00  0.88           N  
ATOM    172  H   HIS A  11       0.865  10.364   5.973  1.00  0.88           H  
ATOM    173  HA  HIS A  11       0.102   9.132   8.578  1.00  0.88           H  
ATOM    174 1HB  HIS A  11      -0.290  12.069   7.959  1.00  0.88           H  
ATOM    175 2HB  HIS A  11      -0.877  11.215   9.356  1.00  0.88           H  
ATOM    176  HD1 HIS A  11       1.066  10.172  10.976  1.00  0.88           H  
ATOM    177  HD2 HIS A  11       2.411  13.130   8.294  1.00  0.88           H  
ATOM    178  HE1 HIS A  11       3.198  10.960  11.849  1.00  0.88           H  
ATOM    179  N   ASN A  12      -2.157   8.753   7.658  1.00  0.88           N  
ATOM    180  CA  ASN A  12      -3.413   8.412   7.001  1.00  0.88           C  
ATOM    181  C   ASN A  12      -3.147   8.113   5.513  1.00  0.88           C  
ATOM    182  O   ASN A  12      -2.390   7.193   5.201  1.00  0.88           O  
ATOM    183  CB  ASN A  12      -4.451   9.521   7.199  1.00  0.88           C  
ATOM    184  CG  ASN A  12      -4.792   9.718   8.672  1.00  0.88           C  
ATOM    185  OD1 ASN A  12      -4.583   8.795   9.472  1.00  0.88           O  
ATOM    186  ND2 ASN A  12      -5.310  10.872   9.044  1.00  0.88           N  
ATOM    187  H   ASN A  12      -1.872   8.253   8.490  1.00  0.88           H  
ATOM    188  HA  ASN A  12      -3.806   7.497   7.446  1.00  0.88           H  
ATOM    189 1HB  ASN A  12      -4.096  10.470   6.792  1.00  0.88           H  
ATOM    190 2HB  ASN A  12      -5.368   9.258   6.668  1.00  0.88           H  
ATOM    191 1HD2 ASN A  12      -5.550  11.026  10.005  1.00  0.88           H  
ATOM    192 2HD2 ASN A  12      -5.488  11.628   8.373  1.00  0.88           H  
ATOM    193  N   ASP A  13      -3.760   8.886   4.611  1.00  0.88           N  
ATOM    194  CA  ASP A  13      -3.622   8.688   3.165  1.00  0.88           C  
ATOM    195  C   ASP A  13      -2.699   9.704   2.475  1.00  0.88           C  
ATOM    196  O   ASP A  13      -2.677   9.797   1.242  1.00  0.88           O  
ATOM    197  CB  ASP A  13      -4.995   8.787   2.511  1.00  0.88           C  
ATOM    198  CG  ASP A  13      -5.957   7.695   2.924  1.00  0.88           C  
ATOM    199  OD1 ASP A  13      -5.566   6.557   2.948  1.00  0.88           O  
ATOM    200  OD2 ASP A  13      -7.082   8.014   3.217  1.00  0.88           O  
ATOM    201  H   ASP A  13      -4.346   9.638   4.936  1.00  0.88           H  
ATOM    202  HA  ASP A  13      -3.217   7.690   2.996  1.00  0.88           H  
ATOM    203 1HB  ASP A  13      -5.439   9.756   2.740  1.00  0.88           H  
ATOM    204 2HB  ASP A  13      -4.871   8.737   1.455  1.00  0.88           H  
ATOM    205  N   TRP A  14      -1.970  10.494   3.261  1.00  0.87           N  
ATOM    206  CA  TRP A  14      -1.144  11.578   2.720  1.00  0.87           C  
ATOM    207  C   TRP A  14       0.331  11.559   3.112  1.00  0.87           C  
ATOM    208  O   TRP A  14       0.723  11.118   4.197  1.00  0.87           O  
ATOM    209  CB  TRP A  14      -1.740  12.910   3.163  1.00  0.87           C  
ATOM    210  CG  TRP A  14      -3.076  13.209   2.572  1.00  0.87           C  
ATOM    211  CD1 TRP A  14      -4.291  12.750   2.995  1.00  0.87           C  
ATOM    212  CD2 TRP A  14      -3.343  14.077   1.457  1.00  0.87           C  
ATOM    213  NE1 TRP A  14      -5.288  13.256   2.199  1.00  0.87           N  
ATOM    214  CE2 TRP A  14      -4.723  14.074   1.254  1.00  0.87           C  
ATOM    215  CE3 TRP A  14      -2.540  14.841   0.636  1.00  0.87           C  
ATOM    216  CZ2 TRP A  14      -5.312  14.809   0.241  1.00  0.87           C  
ATOM    217  CZ3 TRP A  14      -3.118  15.582  -0.378  1.00  0.87           C  
ATOM    218  CH2 TRP A  14      -4.470  15.565  -0.574  1.00  0.87           C  
ATOM    219  H   TRP A  14      -1.993  10.361   4.273  1.00  0.87           H  
ATOM    220  HA  TRP A  14      -1.190  11.530   1.634  1.00  0.87           H  
ATOM    221 1HB  TRP A  14      -1.868  12.889   4.235  1.00  0.87           H  
ATOM    222 2HB  TRP A  14      -1.051  13.725   2.918  1.00  0.87           H  
ATOM    223  HD1 TRP A  14      -4.444  12.078   3.837  1.00  0.87           H  
ATOM    224  HE1 TRP A  14      -6.278  13.067   2.297  1.00  0.87           H  
ATOM    225  HE3 TRP A  14      -1.471  14.855   0.796  1.00  0.87           H  
ATOM    226  HZ2 TRP A  14      -6.390  14.810   0.077  1.00  0.87           H  
ATOM    227  HZ3 TRP A  14      -2.469  16.183  -1.013  1.00  0.87           H  
ATOM    228  HH2 TRP A  14      -4.897  16.162  -1.380  1.00  0.87           H  
ATOM    229  N   CYS A  15       1.149  12.088   2.212  1.00  0.85           N  
ATOM    230  CA  CYS A  15       2.567  12.239   2.448  1.00  0.85           C  
ATOM    231  C   CYS A  15       2.844  13.682   2.794  1.00  0.85           C  
ATOM    232  O   CYS A  15       2.240  14.580   2.198  1.00  0.85           O  
ATOM    233  CB  CYS A  15       3.330  11.921   1.186  1.00  0.85           C  
ATOM    234  SG  CYS A  15       3.029  10.327   0.576  1.00  0.85           S  
ATOM    235  H   CYS A  15       0.776  12.406   1.330  1.00  0.85           H  
ATOM    236  HA  CYS A  15       2.868  11.593   3.260  1.00  0.85           H  
ATOM    237 1HB  CYS A  15       3.058  12.630   0.425  1.00  0.85           H  
ATOM    238 2HB  CYS A  15       4.385  12.026   1.363  1.00  0.85           H  
ATOM    239  N   TYR A  16       3.766  13.913   3.727  1.00  0.85           N  
ATOM    240  CA  TYR A  16       4.100  15.275   4.118  1.00  0.85           C  
ATOM    241  C   TYR A  16       5.599  15.554   4.189  1.00  0.85           C  
ATOM    242  O   TYR A  16       6.395  14.715   4.627  1.00  0.85           O  
ATOM    243  CB  TYR A  16       3.483  15.592   5.481  1.00  0.85           C  
ATOM    244  CG  TYR A  16       2.001  15.472   5.535  1.00  0.85           C  
ATOM    245  CD1 TYR A  16       1.401  14.254   5.817  1.00  0.85           C  
ATOM    246  CD2 TYR A  16       1.239  16.572   5.300  1.00  0.85           C  
ATOM    247  CE1 TYR A  16       0.035  14.172   5.860  1.00  0.85           C  
ATOM    248  CE2 TYR A  16      -0.121  16.488   5.336  1.00  0.85           C  
ATOM    249  CZ  TYR A  16      -0.726  15.312   5.613  1.00  0.85           C  
ATOM    250  OH  TYR A  16      -2.095  15.255   5.636  1.00  0.85           O  
ATOM    251  H   TYR A  16       4.208  13.121   4.181  1.00  0.85           H  
ATOM    252  HA  TYR A  16       3.679  15.949   3.380  1.00  0.85           H  
ATOM    253 1HB  TYR A  16       3.908  14.930   6.237  1.00  0.85           H  
ATOM    254 2HB  TYR A  16       3.748  16.585   5.739  1.00  0.85           H  
ATOM    255  HD1 TYR A  16       2.010  13.364   5.996  1.00  0.85           H  
ATOM    256  HD2 TYR A  16       1.726  17.514   5.072  1.00  0.85           H  
ATOM    257  HE1 TYR A  16      -0.448  13.222   6.070  1.00  0.85           H  
ATOM    258  HE2 TYR A  16      -0.729  17.364   5.135  1.00  0.85           H  
ATOM    259  HH  TYR A  16      -2.457  16.026   5.160  1.00  0.85           H  
ATOM    260  N   ARG A  17       5.978  16.768   3.810  1.00  0.85           N  
ATOM    261  CA  ARG A  17       7.367  17.204   3.940  1.00  0.85           C  
ATOM    262  C   ARG A  17       7.482  18.604   4.436  1.00  0.85           C  
ATOM    263  O   ARG A  17       6.836  19.517   3.933  1.00  0.85           O  
ATOM    264  CB  ARG A  17       8.134  17.145   2.648  1.00  0.85           C  
ATOM    265  CG  ARG A  17       9.559  17.631   2.767  1.00  0.85           C  
ATOM    266  CD  ARG A  17      10.332  17.469   1.538  1.00  0.85           C  
ATOM    267  NE  ARG A  17      11.620  18.136   1.670  1.00  0.85           N  
ATOM    268  CZ  ARG A  17      12.539  18.261   0.698  1.00  0.85           C  
ATOM    269  NH1 ARG A  17      12.321  17.755  -0.493  1.00  0.85           N  
ATOM    270  NH2 ARG A  17      13.668  18.900   0.945  1.00  0.85           N  
ATOM    271  H   ARG A  17       5.268  17.389   3.412  1.00  0.85           H  
ATOM    272  HA  ARG A  17       7.865  16.550   4.655  1.00  0.85           H  
ATOM    273 1HB  ARG A  17       8.203  16.134   2.323  1.00  0.85           H  
ATOM    274 2HB  ARG A  17       7.647  17.745   1.897  1.00  0.85           H  
ATOM    275 1HG  ARG A  17       9.567  18.694   3.003  1.00  0.85           H  
ATOM    276 2HG  ARG A  17      10.064  17.080   3.559  1.00  0.85           H  
ATOM    277 1HD  ARG A  17      10.506  16.406   1.357  1.00  0.85           H  
ATOM    278 2HD  ARG A  17       9.801  17.897   0.699  1.00  0.85           H  
ATOM    279  HE  ARG A  17      11.831  18.552   2.573  1.00  0.85           H  
ATOM    280 1HH1 ARG A  17      11.458  17.266  -0.682  1.00  0.85           H  
ATOM    281 2HH1 ARG A  17      13.019  17.852  -1.217  1.00  0.85           H  
ATOM    282 1HH2 ARG A  17      13.833  19.291   1.864  1.00  0.85           H  
ATOM    283 2HH2 ARG A  17      14.363  18.996   0.219  1.00  0.85           H  
ATOM    284  N   VAL A  18       8.322  18.776   5.435  1.00  0.87           N  
ATOM    285  CA  VAL A  18       8.545  20.078   6.023  1.00  0.87           C  
ATOM    286  C   VAL A  18       9.736  20.771   5.398  1.00  0.87           C  
ATOM    287  O   VAL A  18      10.798  20.175   5.197  1.00  0.87           O  
ATOM    288  CB  VAL A  18       8.765  19.944   7.517  1.00  0.87           C  
ATOM    289  CG1 VAL A  18       9.076  21.281   8.140  1.00  0.87           C  
ATOM    290  CG2 VAL A  18       7.569  19.341   8.160  1.00  0.87           C  
ATOM    291  H   VAL A  18       8.823  17.977   5.801  1.00  0.87           H  
ATOM    292  HA  VAL A  18       7.667  20.695   5.861  1.00  0.87           H  
ATOM    293  HB  VAL A  18       9.608  19.307   7.666  1.00  0.87           H  
ATOM    294 1HG1 VAL A  18       9.248  21.117   9.184  1.00  0.87           H  
ATOM    295 2HG1 VAL A  18       9.971  21.711   7.694  1.00  0.87           H  
ATOM    296 3HG1 VAL A  18       8.233  21.965   7.999  1.00  0.87           H  
ATOM    297 1HG2 VAL A  18       7.748  19.215   9.214  1.00  0.87           H  
ATOM    298 2HG2 VAL A  18       6.718  19.998   8.009  1.00  0.87           H  
ATOM    299 3HG2 VAL A  18       7.383  18.369   7.709  1.00  0.87           H  
ATOM    300  N   PHE A  19       9.527  22.026   5.065  1.00  0.90           N  
ATOM    301  CA  PHE A  19      10.529  22.887   4.491  1.00  0.90           C  
ATOM    302  C   PHE A  19      10.840  23.959   5.533  1.00  0.90           C  
ATOM    303  O   PHE A  19       9.978  24.759   5.907  1.00  0.90           O  
ATOM    304  CB  PHE A  19       9.975  23.498   3.220  1.00  0.90           C  
ATOM    305  CG  PHE A  19       9.656  22.473   2.173  1.00  0.90           C  
ATOM    306  CD1 PHE A  19       8.454  21.798   2.230  1.00  0.90           C  
ATOM    307  CD2 PHE A  19      10.515  22.200   1.127  1.00  0.90           C  
ATOM    308  CE1 PHE A  19       8.125  20.865   1.289  1.00  0.90           C  
ATOM    309  CE2 PHE A  19      10.175  21.264   0.165  1.00  0.90           C  
ATOM    310  CZ  PHE A  19       8.973  20.596   0.252  1.00  0.90           C  
ATOM    311  H   PHE A  19       8.609  22.423   5.241  1.00  0.90           H  
ATOM    312  HA  PHE A  19      11.428  22.312   4.273  1.00  0.90           H  
ATOM    313 1HB  PHE A  19       9.063  24.031   3.468  1.00  0.90           H  
ATOM    314 2HB  PHE A  19      10.683  24.216   2.809  1.00  0.90           H  
ATOM    315  HD1 PHE A  19       7.760  22.011   3.049  1.00  0.90           H  
ATOM    316  HD2 PHE A  19      11.465  22.733   1.062  1.00  0.90           H  
ATOM    317  HE1 PHE A  19       7.185  20.344   1.371  1.00  0.90           H  
ATOM    318  HE2 PHE A  19      10.858  21.055  -0.658  1.00  0.90           H  
ATOM    319  HZ  PHE A  19       8.699  19.856  -0.498  1.00  0.90           H  
ATOM    320  N   GLY A  20      12.078  23.971   6.029  1.00  0.92           N  
ATOM    321  CA  GLY A  20      12.437  24.909   7.098  1.00  0.92           C  
ATOM    322  C   GLY A  20      12.673  26.325   6.580  1.00  0.92           C  
ATOM    323  O   GLY A  20      12.842  27.264   7.358  1.00  0.92           O  
ATOM    324  H   GLY A  20      12.763  23.307   5.695  1.00  0.92           H  
ATOM    325 1HA  GLY A  20      11.636  24.924   7.834  1.00  0.92           H  
ATOM    326 2HA  GLY A  20      13.330  24.554   7.613  1.00  0.92           H  
ATOM    327  N   GLU A  21      12.689  26.474   5.261  1.00  0.94           N  
ATOM    328  CA  GLU A  21      12.890  27.772   4.657  1.00  0.94           C  
ATOM    329  C   GLU A  21      11.615  28.580   4.817  1.00  0.94           C  
ATOM    330  O   GLU A  21      10.534  28.007   4.770  1.00  0.94           O  
ATOM    331  CB  GLU A  21      13.227  27.628   3.175  1.00  0.94           C  
ATOM    332  CG  GLU A  21      14.540  26.922   2.923  1.00  0.94           C  
ATOM    333  CD  GLU A  21      15.711  27.729   3.403  1.00  0.94           C  
ATOM    334  OE1 GLU A  21      15.816  28.877   3.045  1.00  0.94           O  
ATOM    335  OE2 GLU A  21      16.499  27.198   4.156  1.00  0.94           O  
ATOM    336  H   GLU A  21      12.548  25.664   4.677  1.00  0.94           H  
ATOM    337  HA  GLU A  21      13.719  28.246   5.170  1.00  0.94           H  
ATOM    338 1HB  GLU A  21      12.436  27.060   2.679  1.00  0.94           H  
ATOM    339 2HB  GLU A  21      13.266  28.612   2.706  1.00  0.94           H  
ATOM    340 1HG  GLU A  21      14.532  25.964   3.445  1.00  0.94           H  
ATOM    341 2HG  GLU A  21      14.646  26.726   1.857  1.00  0.94           H  
ATOM    342  N   PRO A  22      11.696  29.889   5.054  1.00  0.94           N  
ATOM    343  CA  PRO A  22      10.552  30.761   5.143  1.00  0.94           C  
ATOM    344  C   PRO A  22       9.914  31.010   3.779  1.00  0.94           C  
ATOM    345  O   PRO A  22      10.614  31.096   2.768  1.00  0.94           O  
ATOM    346  CB  PRO A  22      11.160  32.020   5.736  1.00  0.94           C  
ATOM    347  CG  PRO A  22      12.609  32.007   5.294  1.00  0.94           C  
ATOM    348  CD  PRO A  22      12.996  30.545   5.263  1.00  0.94           C  
ATOM    349  HA  PRO A  22       9.841  30.317   5.837  1.00  0.94           H  
ATOM    350 1HB  PRO A  22      10.633  32.864   5.350  1.00  0.94           H  
ATOM    351 2HB  PRO A  22      11.028  32.027   6.829  1.00  0.94           H  
ATOM    352 1HG  PRO A  22      12.705  32.486   4.309  1.00  0.94           H  
ATOM    353 2HG  PRO A  22      13.222  32.596   5.993  1.00  0.94           H  
ATOM    354 1HD  PRO A  22      13.679  30.365   4.415  1.00  0.94           H  
ATOM    355 2HD  PRO A  22      13.431  30.241   6.230  1.00  0.94           H  
ATOM    356  N   ALA A  23       8.605  31.231   3.767  1.00  0.93           N  
ATOM    357  CA  ALA A  23       7.866  31.596   2.563  1.00  0.93           C  
ATOM    358  C   ALA A  23       6.520  32.238   2.946  1.00  0.93           C  
ATOM    359  O   ALA A  23       5.994  31.979   4.032  1.00  0.93           O  
ATOM    360  CB  ALA A  23       7.673  30.349   1.715  1.00  0.93           C  
ATOM    361  H   ALA A  23       8.088  31.089   4.628  1.00  0.93           H  
ATOM    362  HA  ALA A  23       8.445  32.332   2.005  1.00  0.93           H  
ATOM    363 1HB  ALA A  23       7.149  30.578   0.825  1.00  0.93           H  
ATOM    364 2HB  ALA A  23       8.639  29.925   1.458  1.00  0.93           H  
ATOM    365 3HB  ALA A  23       7.099  29.627   2.284  1.00  0.93           H  
ATOM    366  N   SER A  24       5.946  33.090   2.095  1.00  0.90           N  
ATOM    367  CA  SER A  24       4.616  33.608   2.425  1.00  0.90           C  
ATOM    368  C   SER A  24       3.614  32.520   2.091  1.00  0.90           C  
ATOM    369  O   SER A  24       4.007  31.531   1.478  1.00  0.90           O  
ATOM    370  CB  SER A  24       4.320  34.852   1.638  1.00  0.90           C  
ATOM    371  OG  SER A  24       4.169  34.549   0.272  1.00  0.90           O  
ATOM    372  H   SER A  24       6.376  33.372   1.198  1.00  0.90           H  
ATOM    373  HA  SER A  24       4.558  33.835   3.493  1.00  0.90           H  
ATOM    374 1HB  SER A  24       3.434  35.308   2.001  1.00  0.90           H  
ATOM    375 2HB  SER A  24       5.127  35.569   1.767  1.00  0.90           H  
ATOM    376  HG  SER A  24       5.080  34.472  -0.070  1.00  0.90           H  
ATOM    377  N   TYR A  25       2.346  32.661   2.478  1.00  0.87           N  
ATOM    378  CA  TYR A  25       1.364  31.644   2.119  1.00  0.87           C  
ATOM    379  C   TYR A  25       1.365  31.438   0.587  1.00  0.87           C  
ATOM    380  O   TYR A  25       1.539  30.299   0.152  1.00  0.87           O  
ATOM    381  CB  TYR A  25      -0.017  31.966   2.736  1.00  0.87           C  
ATOM    382  CG  TYR A  25      -1.212  31.085   2.320  1.00  0.87           C  
ATOM    383  CD1 TYR A  25      -1.604  29.991   3.087  1.00  0.87           C  
ATOM    384  CD2 TYR A  25      -1.907  31.375   1.146  1.00  0.87           C  
ATOM    385  CE1 TYR A  25      -2.683  29.213   2.679  1.00  0.87           C  
ATOM    386  CE2 TYR A  25      -2.966  30.594   0.746  1.00  0.87           C  
ATOM    387  CZ  TYR A  25      -3.356  29.517   1.505  1.00  0.87           C  
ATOM    388  OH  TYR A  25      -4.416  28.738   1.090  1.00  0.87           O  
ATOM    389  H   TYR A  25       2.051  33.497   2.975  1.00  0.87           H  
ATOM    390  HA  TYR A  25       1.683  30.699   2.563  1.00  0.87           H  
ATOM    391 1HB  TYR A  25       0.093  31.821   3.815  1.00  0.87           H  
ATOM    392 2HB  TYR A  25      -0.284  32.986   2.638  1.00  0.87           H  
ATOM    393  HD1 TYR A  25      -1.077  29.744   4.004  1.00  0.87           H  
ATOM    394  HD2 TYR A  25      -1.612  32.221   0.535  1.00  0.87           H  
ATOM    395  HE1 TYR A  25      -2.996  28.366   3.272  1.00  0.87           H  
ATOM    396  HE2 TYR A  25      -3.498  30.831  -0.174  1.00  0.87           H  
ATOM    397  HH  TYR A  25      -4.850  29.161   0.347  1.00  0.87           H  
ATOM    398  N   PRO A  26       1.164  32.479  -0.272  1.00  0.84           N  
ATOM    399  CA  PRO A  26       1.252  32.373  -1.718  1.00  0.84           C  
ATOM    400  C   PRO A  26       2.555  31.754  -2.212  1.00  0.84           C  
ATOM    401  O   PRO A  26       2.543  31.019  -3.205  1.00  0.84           O  
ATOM    402  CB  PRO A  26       1.160  33.827  -2.165  1.00  0.84           C  
ATOM    403  CG  PRO A  26       0.355  34.499  -1.105  1.00  0.84           C  
ATOM    404  CD  PRO A  26       0.800  33.859   0.178  1.00  0.84           C  
ATOM    405  HA  PRO A  26       0.391  31.796  -2.078  1.00  0.84           H  
ATOM    406 1HB  PRO A  26       2.177  34.249  -2.253  1.00  0.84           H  
ATOM    407 2HB  PRO A  26       0.702  33.889  -3.157  1.00  0.84           H  
ATOM    408 1HG  PRO A  26       0.542  35.584  -1.119  1.00  0.84           H  
ATOM    409 2HG  PRO A  26      -0.716  34.357  -1.295  1.00  0.84           H  
ATOM    410 1HD  PRO A  26       1.651  34.396   0.581  1.00  0.84           H  
ATOM    411 2HD  PRO A  26      -0.043  33.895   0.814  1.00  0.84           H  
ATOM    412  N   ASP A  27       3.679  31.973  -1.508  1.00  0.81           N  
ATOM    413  CA  ASP A  27       4.906  31.380  -2.031  1.00  0.81           C  
ATOM    414  C   ASP A  27       4.958  29.917  -1.654  1.00  0.81           C  
ATOM    415  O   ASP A  27       5.398  29.088  -2.448  1.00  0.81           O  
ATOM    416  CB  ASP A  27       6.151  32.010  -1.433  1.00  0.81           C  
ATOM    417  CG  ASP A  27       6.421  33.425  -1.727  1.00  0.81           C  
ATOM    418  OD1 ASP A  27       6.466  33.828  -2.864  1.00  0.81           O  
ATOM    419  OD2 ASP A  27       6.587  34.141  -0.739  1.00  0.81           O  
ATOM    420  H   ASP A  27       3.708  32.595  -0.694  1.00  0.81           H  
ATOM    421  HA  ASP A  27       4.921  31.473  -3.117  1.00  0.81           H  
ATOM    422 1HB  ASP A  27       6.037  31.947  -0.376  1.00  0.81           H  
ATOM    423 2HB  ASP A  27       7.026  31.420  -1.707  1.00  0.81           H  
ATOM    424  N   ALA A  28       4.496  29.586  -0.450  1.00  0.79           N  
ATOM    425  CA  ALA A  28       4.501  28.207  -0.005  1.00  0.79           C  
ATOM    426  C   ALA A  28       3.632  27.405  -0.948  1.00  0.79           C  
ATOM    427  O   ALA A  28       3.995  26.305  -1.362  1.00  0.79           O  
ATOM    428  CB  ALA A  28       3.989  28.114   1.417  1.00  0.79           C  
ATOM    429  H   ALA A  28       4.144  30.306   0.174  1.00  0.79           H  
ATOM    430  HA  ALA A  28       5.520  27.821  -0.054  1.00  0.79           H  
ATOM    431 1HB  ALA A  28       3.990  27.078   1.729  1.00  0.79           H  
ATOM    432 2HB  ALA A  28       4.631  28.703   2.076  1.00  0.79           H  
ATOM    433 3HB  ALA A  28       2.975  28.505   1.460  1.00  0.79           H  
ATOM    434  N   ARG A  29       2.503  28.000  -1.344  1.00  0.77           N  
ATOM    435  CA  ARG A  29       1.586  27.373  -2.278  1.00  0.77           C  
ATOM    436  C   ARG A  29       2.287  27.106  -3.594  1.00  0.77           C  
ATOM    437  O   ARG A  29       2.252  25.982  -4.101  1.00  0.77           O  
ATOM    438  CB  ARG A  29       0.363  28.257  -2.471  1.00  0.77           C  
ATOM    439  CG  ARG A  29      -0.690  27.773  -3.420  1.00  0.77           C  
ATOM    440  CD  ARG A  29      -1.823  28.751  -3.460  1.00  0.77           C  
ATOM    441  NE  ARG A  29      -1.400  30.063  -3.943  1.00  0.77           N  
ATOM    442  CZ  ARG A  29      -2.121  31.198  -3.812  1.00  0.77           C  
ATOM    443  NH1 ARG A  29      -3.296  31.165  -3.226  1.00  0.77           N  
ATOM    444  NH2 ARG A  29      -1.650  32.342  -4.274  1.00  0.77           N  
ATOM    445  H   ARG A  29       2.261  28.911  -0.952  1.00  0.77           H  
ATOM    446  HA  ARG A  29       1.267  26.422  -1.868  1.00  0.77           H  
ATOM    447 1HB  ARG A  29      -0.127  28.432  -1.534  1.00  0.77           H  
ATOM    448 2HB  ARG A  29       0.690  29.228  -2.834  1.00  0.77           H  
ATOM    449 1HG  ARG A  29      -0.268  27.684  -4.423  1.00  0.77           H  
ATOM    450 2HG  ARG A  29      -1.070  26.805  -3.092  1.00  0.77           H  
ATOM    451 1HD  ARG A  29      -2.605  28.379  -4.120  1.00  0.77           H  
ATOM    452 2HD  ARG A  29      -2.223  28.874  -2.451  1.00  0.77           H  
ATOM    453  HE  ARG A  29      -0.494  30.128  -4.394  1.00  0.77           H  
ATOM    454 1HH1 ARG A  29      -3.661  30.290  -2.877  1.00  0.77           H  
ATOM    455 2HH1 ARG A  29      -3.837  32.013  -3.132  1.00  0.77           H  
ATOM    456 1HH2 ARG A  29      -0.747  32.369  -4.726  1.00  0.77           H  
ATOM    457 2HH2 ARG A  29      -2.192  33.188  -4.176  1.00  0.77           H  
ATOM    458  N   LYS A  30       2.989  28.109  -4.129  1.00  0.77           N  
ATOM    459  CA  LYS A  30       3.697  27.905  -5.382  1.00  0.77           C  
ATOM    460  C   LYS A  30       4.764  26.831  -5.249  1.00  0.77           C  
ATOM    461  O   LYS A  30       4.916  25.999  -6.141  1.00  0.77           O  
ATOM    462  CB  LYS A  30       4.326  29.203  -5.867  1.00  0.77           C  
ATOM    463  CG  LYS A  30       3.334  30.239  -6.379  1.00  0.77           C  
ATOM    464  CD  LYS A  30       4.044  31.518  -6.793  1.00  0.77           C  
ATOM    465  CE  LYS A  30       3.066  32.570  -7.270  1.00  0.77           C  
ATOM    466  NZ  LYS A  30       3.754  33.842  -7.621  1.00  0.77           N  
ATOM    467  H   LYS A  30       3.003  29.031  -3.685  1.00  0.77           H  
ATOM    468  HA  LYS A  30       2.978  27.568  -6.130  1.00  0.77           H  
ATOM    469 1HB  LYS A  30       4.878  29.658  -5.041  1.00  0.77           H  
ATOM    470 2HB  LYS A  30       5.039  28.990  -6.659  1.00  0.77           H  
ATOM    471 1HG  LYS A  30       2.805  29.833  -7.241  1.00  0.77           H  
ATOM    472 2HG  LYS A  30       2.607  30.463  -5.607  1.00  0.77           H  
ATOM    473 1HD  LYS A  30       4.597  31.913  -5.936  1.00  0.77           H  
ATOM    474 2HD  LYS A  30       4.750  31.302  -7.592  1.00  0.77           H  
ATOM    475 1HE  LYS A  30       2.538  32.198  -8.147  1.00  0.77           H  
ATOM    476 2HE  LYS A  30       2.341  32.766  -6.478  1.00  0.77           H  
ATOM    477 1HZ  LYS A  30       3.073  34.521  -7.931  1.00  0.77           H  
ATOM    478 2HZ  LYS A  30       4.238  34.195  -6.802  1.00  0.77           H  
ATOM    479 3HZ  LYS A  30       4.421  33.673  -8.360  1.00  0.77           H  
ATOM    480  N   VAL A  31       5.471  26.794  -4.117  1.00  0.78           N  
ATOM    481  CA  VAL A  31       6.489  25.770  -3.962  1.00  0.78           C  
ATOM    482  C   VAL A  31       5.884  24.390  -3.948  1.00  0.78           C  
ATOM    483  O   VAL A  31       6.395  23.481  -4.607  1.00  0.78           O  
ATOM    484  CB  VAL A  31       7.289  25.908  -2.667  1.00  0.78           C  
ATOM    485  CG1 VAL A  31       8.158  24.638  -2.536  1.00  0.78           C  
ATOM    486  CG2 VAL A  31       8.151  27.159  -2.699  1.00  0.78           C  
ATOM    487  H   VAL A  31       5.324  27.496  -3.392  1.00  0.78           H  
ATOM    488  HA  VAL A  31       7.178  25.842  -4.801  1.00  0.78           H  
ATOM    489  HB  VAL A  31       6.607  25.954  -1.813  1.00  0.78           H  
ATOM    490 1HG1 VAL A  31       8.731  24.671  -1.652  1.00  0.78           H  
ATOM    491 2HG1 VAL A  31       7.514  23.757  -2.508  1.00  0.78           H  
ATOM    492 3HG1 VAL A  31       8.828  24.571  -3.391  1.00  0.78           H  
ATOM    493 1HG2 VAL A  31       8.720  27.232  -1.775  1.00  0.78           H  
ATOM    494 2HG2 VAL A  31       8.834  27.105  -3.545  1.00  0.78           H  
ATOM    495 3HG2 VAL A  31       7.524  28.031  -2.802  1.00  0.78           H  
ATOM    496  N   CYS A  32       4.800  24.226  -3.206  1.00  0.81           N  
ATOM    497  CA  CYS A  32       4.166  22.924  -3.110  1.00  0.81           C  
ATOM    498  C   CYS A  32       3.641  22.498  -4.475  1.00  0.81           C  
ATOM    499  O   CYS A  32       3.793  21.345  -4.881  1.00  0.81           O  
ATOM    500  CB  CYS A  32       3.031  22.968  -2.088  1.00  0.81           C  
ATOM    501  SG  CYS A  32       3.581  23.244  -0.361  1.00  0.81           S  
ATOM    502  H   CYS A  32       4.420  25.007  -2.681  1.00  0.81           H  
ATOM    503  HA  CYS A  32       4.909  22.196  -2.794  1.00  0.81           H  
ATOM    504 1HB  CYS A  32       2.341  23.774  -2.351  1.00  0.81           H  
ATOM    505 2HB  CYS A  32       2.468  22.034  -2.121  1.00  0.81           H  
ATOM    506  N   LYS A  33       3.118  23.441  -5.257  1.00  0.87           N  
ATOM    507  CA  LYS A  33       2.634  23.047  -6.565  1.00  0.87           C  
ATOM    508  C   LYS A  33       3.819  22.694  -7.463  1.00  0.87           C  
ATOM    509  O   LYS A  33       3.759  21.740  -8.229  1.00  0.87           O  
ATOM    510  CB  LYS A  33       1.815  24.160  -7.216  1.00  0.87           C  
ATOM    511  CG  LYS A  33       0.479  24.503  -6.543  1.00  0.87           C  
ATOM    512  CD  LYS A  33      -0.512  23.358  -6.579  1.00  0.87           C  
ATOM    513  CE  LYS A  33      -1.874  23.827  -6.087  1.00  0.87           C  
ATOM    514  NZ  LYS A  33      -2.839  22.716  -5.980  1.00  0.87           N  
ATOM    515  H   LYS A  33       3.003  24.398  -4.922  1.00  0.87           H  
ATOM    516  HA  LYS A  33       2.006  22.160  -6.456  1.00  0.87           H  
ATOM    517 1HB  LYS A  33       2.417  25.073  -7.230  1.00  0.87           H  
ATOM    518 2HB  LYS A  33       1.606  23.889  -8.248  1.00  0.87           H  
ATOM    519 1HG  LYS A  33       0.662  24.745  -5.502  1.00  0.87           H  
ATOM    520 2HG  LYS A  33       0.043  25.375  -7.026  1.00  0.87           H  
ATOM    521 1HD  LYS A  33      -0.604  22.966  -7.593  1.00  0.87           H  
ATOM    522 2HD  LYS A  33      -0.164  22.550  -5.926  1.00  0.87           H  
ATOM    523 1HE  LYS A  33      -1.764  24.293  -5.108  1.00  0.87           H  
ATOM    524 2HE  LYS A  33      -2.263  24.562  -6.789  1.00  0.87           H  
ATOM    525 1HZ  LYS A  33      -3.726  23.062  -5.653  1.00  0.87           H  
ATOM    526 2HZ  LYS A  33      -2.954  22.269  -6.875  1.00  0.87           H  
ATOM    527 3HZ  LYS A  33      -2.467  22.043  -5.294  1.00  0.87           H  
ATOM    528  N   LYS A  34       4.938  23.407  -7.349  1.00  0.94           N  
ATOM    529  CA  LYS A  34       6.098  23.055  -8.164  1.00  0.94           C  
ATOM    530  C   LYS A  34       6.658  21.688  -7.772  1.00  0.94           C  
ATOM    531  O   LYS A  34       7.101  20.919  -8.626  1.00  0.94           O  
ATOM    532  CB  LYS A  34       7.190  24.117  -8.061  1.00  0.94           C  
ATOM    533  CG  LYS A  34       6.866  25.439  -8.768  1.00  0.94           C  
ATOM    534  CD  LYS A  34       7.990  26.446  -8.585  1.00  0.94           C  
ATOM    535  CE  LYS A  34       7.676  27.766  -9.270  1.00  0.94           C  
ATOM    536  NZ  LYS A  34       8.773  28.756  -9.085  1.00  0.94           N  
ATOM    537  H   LYS A  34       4.983  24.210  -6.722  1.00  0.94           H  
ATOM    538  HA  LYS A  34       5.779  22.996  -9.204  1.00  0.94           H  
ATOM    539 1HB  LYS A  34       7.365  24.343  -7.006  1.00  0.94           H  
ATOM    540 2HB  LYS A  34       8.118  23.727  -8.471  1.00  0.94           H  
ATOM    541 1HG  LYS A  34       6.729  25.251  -9.833  1.00  0.94           H  
ATOM    542 2HG  LYS A  34       5.944  25.852  -8.374  1.00  0.94           H  
ATOM    543 1HD  LYS A  34       8.135  26.626  -7.517  1.00  0.94           H  
ATOM    544 2HD  LYS A  34       8.912  26.041  -8.998  1.00  0.94           H  
ATOM    545 1HE  LYS A  34       7.532  27.591 -10.335  1.00  0.94           H  
ATOM    546 2HE  LYS A  34       6.755  28.175  -8.850  1.00  0.94           H  
ATOM    547 1HZ  LYS A  34       8.534  29.620  -9.550  1.00  0.94           H  
ATOM    548 2HZ  LYS A  34       8.906  28.931  -8.099  1.00  0.94           H  
ATOM    549 3HZ  LYS A  34       9.628  28.388  -9.479  1.00  0.94           H  
ATOM    550  N   ALA A  35       6.626  21.380  -6.469  1.00  1.02           N  
ATOM    551  CA  ALA A  35       7.135  20.116  -5.947  1.00  1.02           C  
ATOM    552  C   ALA A  35       6.399  18.908  -6.522  1.00  1.02           C  
ATOM    553  O   ALA A  35       7.017  17.860  -6.741  1.00  1.02           O  
ATOM    554  CB  ALA A  35       7.008  20.085  -4.423  1.00  1.02           C  
ATOM    555  H   ALA A  35       6.270  22.069  -5.811  1.00  1.02           H  
ATOM    556  HA  ALA A  35       8.183  20.040  -6.220  1.00  1.02           H  
ATOM    557 1HB  ALA A  35       7.418  19.151  -4.042  1.00  1.02           H  
ATOM    558 2HB  ALA A  35       7.551  20.927  -3.994  1.00  1.02           H  
ATOM    559 3HB  ALA A  35       5.958  20.155  -4.148  1.00  1.02           H  
ATOM    560  N   PHE A  36       5.090  19.035  -6.768  1.00  1.09           N  
ATOM    561  CA  PHE A  36       4.333  17.875  -7.241  1.00  1.09           C  
ATOM    562  C   PHE A  36       3.633  18.025  -8.608  1.00  1.09           C  
ATOM    563  O   PHE A  36       3.412  17.040  -9.315  1.00  1.09           O  
ATOM    564  CB  PHE A  36       3.193  17.635  -6.278  1.00  1.09           C  
ATOM    565  CG  PHE A  36       3.520  17.571  -4.892  1.00  1.09           C  
ATOM    566  CD1 PHE A  36       3.006  18.560  -4.104  1.00  1.09           C  
ATOM    567  CD2 PHE A  36       4.294  16.613  -4.340  1.00  1.09           C  
ATOM    568  CE1 PHE A  36       3.207  18.611  -2.805  1.00  1.09           C  
ATOM    569  CE2 PHE A  36       4.516  16.654  -3.005  1.00  1.09           C  
ATOM    570  CZ  PHE A  36       3.945  17.674  -2.231  1.00  1.09           C  
ATOM    571  H   PHE A  36       4.628  19.919  -6.541  1.00  1.09           H  
ATOM    572  HA  PHE A  36       5.000  17.015  -7.282  1.00  1.09           H  
ATOM    573 1HB  PHE A  36       2.507  18.435  -6.392  1.00  1.09           H  
ATOM    574 2HB  PHE A  36       2.672  16.719  -6.545  1.00  1.09           H  
ATOM    575  HD1 PHE A  36       2.402  19.324  -4.564  1.00  1.09           H  
ATOM    576  HD2 PHE A  36       4.716  15.821  -4.958  1.00  1.09           H  
ATOM    577  HE1 PHE A  36       2.755  19.409  -2.226  1.00  1.09           H  
ATOM    578  HE2 PHE A  36       5.119  15.880  -2.548  1.00  1.09           H  
ATOM    579  HZ  PHE A  36       4.079  17.719  -1.170  1.00  1.09           H  
ATOM    580  N   GLY A  37       3.176  19.243  -8.906  1.00  1.13           N  
ATOM    581  CA  GLY A  37       2.310  19.624 -10.035  1.00  1.13           C  
ATOM    582  C   GLY A  37       0.843  19.678  -9.555  1.00  1.13           C  
ATOM    583  O   GLY A  37      -0.025  20.311 -10.158  1.00  1.13           O  
ATOM    584  H   GLY A  37       3.438  20.010  -8.306  1.00  1.13           H  
ATOM    585 1HA  GLY A  37       2.615  20.599 -10.414  1.00  1.13           H  
ATOM    586 2HA  GLY A  37       2.413  18.903 -10.844  1.00  1.13           H  
ATOM    587  N   LYS A  38       0.626  18.997  -8.441  1.00  1.13           N  
ATOM    588  CA  LYS A  38      -0.601  18.821  -7.678  1.00  1.13           C  
ATOM    589  C   LYS A  38      -0.287  19.189  -6.230  1.00  1.13           C  
ATOM    590  O   LYS A  38       0.676  19.900  -5.977  1.00  1.13           O  
ATOM    591  CB  LYS A  38      -1.090  17.377  -7.787  1.00  1.13           C  
ATOM    592  CG  LYS A  38      -1.461  16.946  -9.203  1.00  1.13           C  
ATOM    593  CD  LYS A  38      -1.993  15.520  -9.229  1.00  1.13           C  
ATOM    594  CE  LYS A  38      -2.356  15.087 -10.645  1.00  1.13           C  
ATOM    595  NZ  LYS A  38      -2.871  13.692 -10.682  1.00  1.13           N  
ATOM    596  H   LYS A  38       1.434  18.524  -8.078  1.00  1.13           H  
ATOM    597  HA  LYS A  38      -1.368  19.498  -8.055  1.00  1.13           H  
ATOM    598 1HB  LYS A  38      -0.312  16.703  -7.420  1.00  1.13           H  
ATOM    599 2HB  LYS A  38      -1.970  17.232  -7.171  1.00  1.13           H  
ATOM    600 1HG  LYS A  38      -2.219  17.623  -9.603  1.00  1.13           H  
ATOM    601 2HG  LYS A  38      -0.580  17.000  -9.842  1.00  1.13           H  
ATOM    602 1HD  LYS A  38      -1.237  14.841  -8.833  1.00  1.13           H  
ATOM    603 2HD  LYS A  38      -2.882  15.452  -8.602  1.00  1.13           H  
ATOM    604 1HE  LYS A  38      -3.120  15.757 -11.039  1.00  1.13           H  
ATOM    605 2HE  LYS A  38      -1.469  15.154 -11.275  1.00  1.13           H  
ATOM    606 1HZ  LYS A  38      -3.098  13.442 -11.634  1.00  1.13           H  
ATOM    607 2HZ  LYS A  38      -2.164  13.063 -10.328  1.00  1.13           H  
ATOM    608 3HZ  LYS A  38      -3.700  13.624 -10.110  1.00  1.13           H  
ATOM    609  N   GLY A  39      -1.135  18.786  -5.289  1.00  1.11           N  
ATOM    610  CA  GLY A  39      -0.836  18.984  -3.867  1.00  1.11           C  
ATOM    611  C   GLY A  39      -1.108  20.365  -3.306  1.00  1.11           C  
ATOM    612  O   GLY A  39      -1.743  21.215  -3.947  1.00  1.11           O  
ATOM    613  H   GLY A  39      -1.959  18.262  -5.543  1.00  1.11           H  
ATOM    614 1HA  GLY A  39      -1.406  18.258  -3.288  1.00  1.11           H  
ATOM    615 2HA  GLY A  39       0.206  18.732  -3.687  1.00  1.11           H  
ATOM    616  N   ALA A  40      -0.656  20.568  -2.065  1.00  1.09           N  
ATOM    617  CA  ALA A  40      -0.951  21.809  -1.348  1.00  1.09           C  
ATOM    618  C   ALA A  40      -0.060  22.076  -0.137  1.00  1.09           C  
ATOM    619  O   ALA A  40       0.776  21.264   0.253  1.00  1.09           O  
ATOM    620  CB  ALA A  40      -2.395  21.799  -0.895  1.00  1.09           C  
ATOM    621  H   ALA A  40      -0.141  19.807  -1.616  1.00  1.09           H  
ATOM    622  HA  ALA A  40      -0.804  22.632  -2.049  1.00  1.09           H  
ATOM    623 1HB  ALA A  40      -2.642  22.737  -0.407  1.00  1.09           H  
ATOM    624 2HB  ALA A  40      -3.050  21.663  -1.752  1.00  1.09           H  
ATOM    625 3HB  ALA A  40      -2.546  20.975  -0.190  1.00  1.09           H  
ATOM    626  N   ILE A  41      -0.274  23.249   0.462  1.00  1.09           N  
ATOM    627  CA  ILE A  41       0.381  23.732   1.689  1.00  1.09           C  
ATOM    628  C   ILE A  41       0.185  22.909   2.960  1.00  1.09           C  
ATOM    629  O   ILE A  41       0.877  23.163   3.932  1.00  1.09           O  
ATOM    630  CB  ILE A  41      -0.006  25.154   2.041  1.00  1.09           C  
ATOM    631  CG1 ILE A  41       0.530  26.112   1.061  1.00  1.09           C  
ATOM    632  CG2 ILE A  41       0.534  25.481   3.378  1.00  1.09           C  
ATOM    633  CD1 ILE A  41      -0.026  27.473   1.268  1.00  1.09           C  
ATOM    634  H   ILE A  41      -0.959  23.865   0.044  1.00  1.09           H  
ATOM    635  HA  ILE A  41       1.451  23.740   1.500  1.00  1.09           H  
ATOM    636  HB  ILE A  41      -1.084  25.248   2.049  1.00  1.09           H  
ATOM    637 1HG1 ILE A  41       1.614  26.151   1.163  1.00  1.09           H  
ATOM    638 2HG1 ILE A  41       0.290  25.777   0.064  1.00  1.09           H  
ATOM    639 1HG2 ILE A  41       0.256  26.500   3.642  1.00  1.09           H  
ATOM    640 2HG2 ILE A  41       0.141  24.798   4.115  1.00  1.09           H  
ATOM    641 3HG2 ILE A  41       1.618  25.386   3.345  1.00  1.09           H  
ATOM    642 1HD1 ILE A  41       0.389  28.156   0.565  1.00  1.09           H  
ATOM    643 2HD1 ILE A  41      -1.102  27.435   1.149  1.00  1.09           H  
ATOM    644 3HD1 ILE A  41       0.223  27.813   2.273  1.00  1.09           H  
ATOM    645  N   VAL A  42      -0.878  22.103   3.020  1.00  1.14           N  
ATOM    646  CA  VAL A  42      -1.273  21.227   4.150  1.00  1.14           C  
ATOM    647  C   VAL A  42      -2.563  21.598   4.808  1.00  1.14           C  
ATOM    648  O   VAL A  42      -2.580  22.393   5.747  1.00  1.14           O  
ATOM    649  CB  VAL A  42      -0.222  21.061   5.275  1.00  1.14           C  
ATOM    650  CG1 VAL A  42      -0.814  20.292   6.418  1.00  1.14           C  
ATOM    651  CG2 VAL A  42       0.909  20.266   4.743  1.00  1.14           C  
ATOM    652  H   VAL A  42      -1.416  22.011   2.172  1.00  1.14           H  
ATOM    653  HA  VAL A  42      -1.397  20.237   3.753  1.00  1.14           H  
ATOM    654  HB  VAL A  42       0.083  22.013   5.677  1.00  1.14           H  
ATOM    655 1HG1 VAL A  42      -0.055  20.166   7.185  1.00  1.14           H  
ATOM    656 2HG1 VAL A  42      -1.651  20.841   6.818  1.00  1.14           H  
ATOM    657 3HG1 VAL A  42      -1.153  19.323   6.078  1.00  1.14           H  
ATOM    658 1HG2 VAL A  42       1.594  20.124   5.513  1.00  1.14           H  
ATOM    659 2HG2 VAL A  42       0.529  19.337   4.425  1.00  1.14           H  
ATOM    660 3HG2 VAL A  42       1.397  20.735   3.923  1.00  1.14           H  
ATOM    661  N   THR A  43      -3.645  21.029   4.317  1.00  1.25           N  
ATOM    662  CA  THR A  43      -4.935  21.240   4.932  1.00  1.25           C  
ATOM    663  C   THR A  43      -5.097  20.200   6.023  1.00  1.25           C  
ATOM    664  O   THR A  43      -4.794  19.028   5.818  1.00  1.25           O  
ATOM    665  CB  THR A  43      -6.077  21.138   3.921  1.00  1.25           C  
ATOM    666  OG1 THR A  43      -5.922  22.153   2.913  1.00  1.25           O  
ATOM    667  CG2 THR A  43      -7.411  21.335   4.627  1.00  1.25           C  
ATOM    668  H   THR A  43      -3.567  20.391   3.517  1.00  1.25           H  
ATOM    669  HA  THR A  43      -4.963  22.230   5.387  1.00  1.25           H  
ATOM    670  HB  THR A  43      -6.056  20.157   3.445  1.00  1.25           H  
ATOM    671  HG1 THR A  43      -5.949  23.045   3.330  1.00  1.25           H  
ATOM    672 1HG2 THR A  43      -8.222  21.268   3.903  1.00  1.25           H  
ATOM    673 2HG2 THR A  43      -7.553  20.564   5.388  1.00  1.25           H  
ATOM    674 3HG2 THR A  43      -7.425  22.320   5.097  1.00  1.25           H  
ATOM    675  N   ILE A  44      -5.524  20.631   7.190  1.00  1.39           N  
ATOM    676  CA  ILE A  44      -5.724  19.725   8.304  1.00  1.39           C  
ATOM    677  C   ILE A  44      -7.215  19.499   8.575  1.00  1.39           C  
ATOM    678  O   ILE A  44      -7.966  20.451   8.786  1.00  1.39           O  
ATOM    679  CB  ILE A  44      -5.005  20.292   9.532  1.00  1.39           C  
ATOM    680  CG1 ILE A  44      -3.531  20.379   9.292  1.00  1.39           C  
ATOM    681  CG2 ILE A  44      -5.324  19.475  10.739  1.00  1.39           C  
ATOM    682  CD1 ILE A  44      -2.834  21.173  10.342  1.00  1.39           C  
ATOM    683  H   ILE A  44      -5.740  21.611   7.299  1.00  1.39           H  
ATOM    684  HA  ILE A  44      -5.279  18.759   8.061  1.00  1.39           H  
ATOM    685  HB  ILE A  44      -5.306  21.286   9.668  1.00  1.39           H  
ATOM    686 1HG1 ILE A  44      -3.125  19.371   9.277  1.00  1.39           H  
ATOM    687 2HG1 ILE A  44      -3.345  20.844   8.333  1.00  1.39           H  
ATOM    688 1HG2 ILE A  44      -4.831  19.902  11.584  1.00  1.39           H  
ATOM    689 2HG2 ILE A  44      -6.398  19.470  10.909  1.00  1.39           H  
ATOM    690 3HG2 ILE A  44      -4.980  18.465  10.586  1.00  1.39           H  
ATOM    691 1HD1 ILE A  44      -1.771  21.199  10.140  1.00  1.39           H  
ATOM    692 2HD1 ILE A  44      -3.228  22.167  10.346  1.00  1.39           H  
ATOM    693 3HD1 ILE A  44      -3.002  20.747  11.279  1.00  1.39           H  
ATOM    694  N   ASP A  45      -7.659  18.239   8.524  1.00  1.53           N  
ATOM    695  CA  ASP A  45      -9.077  17.945   8.722  1.00  1.53           C  
ATOM    696  C   ASP A  45      -9.454  17.508  10.144  1.00  1.53           C  
ATOM    697  O   ASP A  45     -10.629  17.279  10.434  1.00  1.53           O  
ATOM    698  CB  ASP A  45      -9.541  16.882   7.726  1.00  1.53           C  
ATOM    699  CG  ASP A  45      -9.581  17.359   6.243  1.00  1.53           C  
ATOM    700  OD1 ASP A  45      -9.722  18.542   6.005  1.00  1.53           O  
ATOM    701  OD2 ASP A  45      -9.501  16.528   5.374  1.00  1.53           O  
ATOM    702  H   ASP A  45      -7.011  17.456   8.359  1.00  1.53           H  
ATOM    703  HA  ASP A  45      -9.636  18.854   8.508  1.00  1.53           H  
ATOM    704 1HB  ASP A  45      -8.864  16.019   7.793  1.00  1.53           H  
ATOM    705 2HB  ASP A  45     -10.534  16.535   8.008  1.00  1.53           H  
ATOM    706  N   SER A  46      -8.470  17.387  11.028  1.00  1.62           N  
ATOM    707  CA  SER A  46      -8.734  16.937  12.396  1.00  1.62           C  
ATOM    708  C   SER A  46      -7.649  17.310  13.387  1.00  1.62           C  
ATOM    709  O   SER A  46      -6.515  17.600  13.010  1.00  1.62           O  
ATOM    710  CB  SER A  46      -8.908  15.424  12.433  1.00  1.62           C  
ATOM    711  OG  SER A  46      -7.696  14.749  12.106  1.00  1.62           O  
ATOM    712  H   SER A  46      -7.527  17.597  10.733  1.00  1.62           H  
ATOM    713  HA  SER A  46      -9.664  17.403  12.728  1.00  1.62           H  
ATOM    714 1HB  SER A  46      -9.231  15.125  13.428  1.00  1.62           H  
ATOM    715 2HB  SER A  46      -9.691  15.126  11.737  1.00  1.62           H  
ATOM    716  HG  SER A  46      -7.565  14.889  11.154  1.00  1.62           H  
ATOM    717  N   VAL A  47      -7.976  17.195  14.671  1.00  1.64           N  
ATOM    718  CA  VAL A  47      -7.004  17.416  15.732  1.00  1.64           C  
ATOM    719  C   VAL A  47      -5.865  16.409  15.643  1.00  1.64           C  
ATOM    720  O   VAL A  47      -4.704  16.768  15.824  1.00  1.64           O  
ATOM    721  CB  VAL A  47      -7.668  17.310  17.112  1.00  1.64           C  
ATOM    722  CG1 VAL A  47      -6.611  17.348  18.193  1.00  1.64           C  
ATOM    723  CG2 VAL A  47      -8.621  18.449  17.290  1.00  1.64           C  
ATOM    724  H   VAL A  47      -8.929  16.960  14.915  1.00  1.64           H  
ATOM    725  HA  VAL A  47      -6.595  18.422  15.622  1.00  1.64           H  
ATOM    726  HB  VAL A  47      -8.199  16.363  17.186  1.00  1.64           H  
ATOM    727 1HG1 VAL A  47      -7.084  17.267  19.170  1.00  1.64           H  
ATOM    728 2HG1 VAL A  47      -5.918  16.517  18.057  1.00  1.64           H  
ATOM    729 3HG1 VAL A  47      -6.062  18.289  18.133  1.00  1.64           H  
ATOM    730 1HG2 VAL A  47      -9.093  18.371  18.262  1.00  1.64           H  
ATOM    731 2HG2 VAL A  47      -8.062  19.371  17.227  1.00  1.64           H  
ATOM    732 3HG2 VAL A  47      -9.385  18.426  16.513  1.00  1.64           H  
ATOM    733  N   GLU A  48      -6.191  15.141  15.381  1.00  1.58           N  
ATOM    734  CA  GLU A  48      -5.149  14.127  15.277  1.00  1.58           C  
ATOM    735  C   GLU A  48      -4.164  14.504  14.171  1.00  1.58           C  
ATOM    736  O   GLU A  48      -2.944  14.462  14.381  1.00  1.58           O  
ATOM    737  CB  GLU A  48      -5.760  12.750  15.008  1.00  1.58           C  
ATOM    738  CG  GLU A  48      -4.752  11.612  14.988  1.00  1.58           C  
ATOM    739  CD  GLU A  48      -5.376  10.244  14.758  1.00  1.58           C  
ATOM    740  OE1 GLU A  48      -6.559  10.181  14.517  1.00  1.58           O  
ATOM    741  OE2 GLU A  48      -4.673   9.265  14.860  1.00  1.58           O  
ATOM    742  H   GLU A  48      -7.157  14.891  15.240  1.00  1.58           H  
ATOM    743  HA  GLU A  48      -4.605  14.088  16.220  1.00  1.58           H  
ATOM    744 1HB  GLU A  48      -6.505  12.529  15.769  1.00  1.58           H  
ATOM    745 2HB  GLU A  48      -6.269  12.763  14.042  1.00  1.58           H  
ATOM    746 1HG  GLU A  48      -4.055  11.817  14.192  1.00  1.58           H  
ATOM    747 2HG  GLU A  48      -4.198  11.606  15.926  1.00  1.58           H  
ATOM    748  N   GLU A  49      -4.688  14.916  13.003  1.00  1.47           N  
ATOM    749  CA  GLU A  49      -3.792  15.337  11.928  1.00  1.47           C  
ATOM    750  C   GLU A  49      -3.008  16.573  12.322  1.00  1.47           C  
ATOM    751  O   GLU A  49      -1.834  16.702  11.973  1.00  1.47           O  
ATOM    752  CB  GLU A  49      -4.531  15.574  10.617  1.00  1.47           C  
ATOM    753  CG  GLU A  49      -5.009  14.304   9.940  1.00  1.47           C  
ATOM    754  CD  GLU A  49      -5.768  14.569   8.663  1.00  1.47           C  
ATOM    755  OE1 GLU A  49      -6.094  15.728   8.420  1.00  1.47           O  
ATOM    756  OE2 GLU A  49      -6.005  13.619   7.919  1.00  1.47           O  
ATOM    757  H   GLU A  49      -5.702  14.934  12.862  1.00  1.47           H  
ATOM    758  HA  GLU A  49      -3.079  14.537  11.755  1.00  1.47           H  
ATOM    759 1HB  GLU A  49      -5.411  16.187  10.810  1.00  1.47           H  
ATOM    760 2HB  GLU A  49      -3.889  16.121   9.924  1.00  1.47           H  
ATOM    761 1HG  GLU A  49      -4.139  13.683   9.716  1.00  1.47           H  
ATOM    762 2HG  GLU A  49      -5.644  13.751  10.631  1.00  1.47           H  
ATOM    763  N   ARG A  50      -3.641  17.491  13.054  1.00  1.34           N  
ATOM    764  CA  ARG A  50      -2.941  18.692  13.469  1.00  1.34           C  
ATOM    765  C   ARG A  50      -1.731  18.284  14.265  1.00  1.34           C  
ATOM    766  O   ARG A  50      -0.626  18.776  14.026  1.00  1.34           O  
ATOM    767  CB  ARG A  50      -3.825  19.601  14.313  1.00  1.34           C  
ATOM    768  CG  ARG A  50      -3.226  20.940  14.609  1.00  1.34           C  
ATOM    769  CD  ARG A  50      -4.117  21.791  15.440  1.00  1.34           C  
ATOM    770  NE  ARG A  50      -4.289  21.247  16.761  1.00  1.34           N  
ATOM    771  CZ  ARG A  50      -5.139  21.730  17.689  1.00  1.34           C  
ATOM    772  NH1 ARG A  50      -5.846  22.794  17.406  1.00  1.34           N  
ATOM    773  NH2 ARG A  50      -5.246  21.132  18.864  1.00  1.34           N  
ATOM    774  H   ARG A  50      -4.623  17.370  13.295  1.00  1.34           H  
ATOM    775  HA  ARG A  50      -2.591  19.211  12.597  1.00  1.34           H  
ATOM    776 1HB  ARG A  50      -4.798  19.731  13.856  1.00  1.34           H  
ATOM    777 2HB  ARG A  50      -3.986  19.132  15.283  1.00  1.34           H  
ATOM    778 1HG  ARG A  50      -2.277  20.811  15.141  1.00  1.34           H  
ATOM    779 2HG  ARG A  50      -3.055  21.438  13.674  1.00  1.34           H  
ATOM    780 1HD  ARG A  50      -3.696  22.779  15.537  1.00  1.34           H  
ATOM    781 2HD  ARG A  50      -5.097  21.860  14.969  1.00  1.34           H  
ATOM    782  HE  ARG A  50      -3.705  20.425  17.009  1.00  1.34           H  
ATOM    783 1HH1 ARG A  50      -5.742  23.242  16.517  1.00  1.34           H  
ATOM    784 2HH1 ARG A  50      -6.505  23.204  18.084  1.00  1.34           H  
ATOM    785 1HH2 ARG A  50      -4.631  20.325  19.069  1.00  1.34           H  
ATOM    786 2HH2 ARG A  50      -5.918  21.457  19.558  1.00  1.34           H  
ATOM    787  N   GLY A  51      -1.928  17.310  15.149  1.00  1.23           N  
ATOM    788  CA  GLY A  51      -0.874  16.772  15.976  1.00  1.23           C  
ATOM    789  C   GLY A  51       0.256  16.258  15.103  1.00  1.23           C  
ATOM    790  O   GLY A  51       1.412  16.618  15.308  1.00  1.23           O  
ATOM    791  H   GLY A  51      -2.878  16.962  15.285  1.00  1.23           H  
ATOM    792 1HA  GLY A  51      -0.511  17.550  16.650  1.00  1.23           H  
ATOM    793 2HA  GLY A  51      -1.274  15.963  16.587  1.00  1.23           H  
ATOM    794  N   PHE A  52      -0.079  15.435  14.109  1.00  1.14           N  
ATOM    795  CA  PHE A  52       0.937  14.857  13.227  1.00  1.14           C  
ATOM    796  C   PHE A  52       1.728  15.913  12.452  1.00  1.14           C  
ATOM    797  O   PHE A  52       2.955  15.814  12.314  1.00  1.14           O  
ATOM    798  CB  PHE A  52       0.263  13.977  12.192  1.00  1.14           C  
ATOM    799  CG  PHE A  52      -0.342  12.730  12.715  1.00  1.14           C  
ATOM    800  CD1 PHE A  52       0.138  12.122  13.856  1.00  1.14           C  
ATOM    801  CD2 PHE A  52      -1.409  12.150  12.044  1.00  1.14           C  
ATOM    802  CE1 PHE A  52      -0.443  10.963  14.322  1.00  1.14           C  
ATOM    803  CE2 PHE A  52      -1.985  10.998  12.496  1.00  1.14           C  
ATOM    804  CZ  PHE A  52      -1.506  10.401  13.642  1.00  1.14           C  
ATOM    805  H   PHE A  52      -1.061  15.181  13.996  1.00  1.14           H  
ATOM    806  HA  PHE A  52       1.629  14.270  13.831  1.00  1.14           H  
ATOM    807 1HB  PHE A  52      -0.516  14.544  11.696  1.00  1.14           H  
ATOM    808 2HB  PHE A  52       0.985  13.717  11.437  1.00  1.14           H  
ATOM    809  HD1 PHE A  52       0.979  12.572  14.392  1.00  1.14           H  
ATOM    810  HD2 PHE A  52      -1.786  12.628  11.143  1.00  1.14           H  
ATOM    811  HE1 PHE A  52      -0.065  10.492  15.228  1.00  1.14           H  
ATOM    812  HE2 PHE A  52      -2.829  10.554  11.962  1.00  1.14           H  
ATOM    813  HZ  PHE A  52      -1.974   9.485  14.012  1.00  1.14           H  
ATOM    814  N   VAL A  53       1.034  16.941  11.957  1.00  1.07           N  
ATOM    815  CA  VAL A  53       1.679  18.022  11.216  1.00  1.07           C  
ATOM    816  C   VAL A  53       2.580  18.799  12.153  1.00  1.07           C  
ATOM    817  O   VAL A  53       3.725  19.121  11.815  1.00  1.07           O  
ATOM    818  CB  VAL A  53       0.634  18.952  10.569  1.00  1.07           C  
ATOM    819  CG1 VAL A  53       1.318  20.206   9.978  1.00  1.07           C  
ATOM    820  CG2 VAL A  53      -0.120  18.184   9.471  1.00  1.07           C  
ATOM    821  H   VAL A  53       0.022  16.962  12.095  1.00  1.07           H  
ATOM    822  HA  VAL A  53       2.285  17.588  10.423  1.00  1.07           H  
ATOM    823  HB  VAL A  53      -0.072  19.280  11.336  1.00  1.07           H  
ATOM    824 1HG1 VAL A  53       0.570  20.858   9.537  1.00  1.07           H  
ATOM    825 2HG1 VAL A  53       1.842  20.732  10.755  1.00  1.07           H  
ATOM    826 3HG1 VAL A  53       2.017  19.925   9.236  1.00  1.07           H  
ATOM    827 1HG2 VAL A  53      -0.864  18.826   9.027  1.00  1.07           H  
ATOM    828 2HG2 VAL A  53       0.581  17.857   8.704  1.00  1.07           H  
ATOM    829 3HG2 VAL A  53      -0.607  17.314   9.901  1.00  1.07           H  
ATOM    830  N   GLY A  54       2.056  19.066  13.342  1.00  1.03           N  
ATOM    831  CA  GLY A  54       2.735  19.768  14.403  1.00  1.03           C  
ATOM    832  C   GLY A  54       4.034  19.078  14.770  1.00  1.03           C  
ATOM    833  O   GLY A  54       5.092  19.709  14.775  1.00  1.03           O  
ATOM    834  H   GLY A  54       1.106  18.765  13.537  1.00  1.03           H  
ATOM    835 1HA  GLY A  54       2.923  20.801  14.113  1.00  1.03           H  
ATOM    836 2HA  GLY A  54       2.075  19.785  15.269  1.00  1.03           H  
ATOM    837  N   GLU A  55       3.960  17.779  15.077  1.00  1.01           N  
ATOM    838  CA  GLU A  55       5.148  17.029  15.453  1.00  1.01           C  
ATOM    839  C   GLU A  55       6.165  16.985  14.321  1.00  1.01           C  
ATOM    840  O   GLU A  55       7.362  17.169  14.566  1.00  1.01           O  
ATOM    841  CB  GLU A  55       4.779  15.587  15.850  1.00  1.01           C  
ATOM    842  CG  GLU A  55       4.023  15.448  17.182  1.00  1.01           C  
ATOM    843  CD  GLU A  55       3.611  14.012  17.500  1.00  1.01           C  
ATOM    844  OE1 GLU A  55       3.807  13.149  16.673  1.00  1.01           O  
ATOM    845  OE2 GLU A  55       3.100  13.789  18.575  1.00  1.01           O  
ATOM    846  H   GLU A  55       3.055  17.319  15.059  1.00  1.01           H  
ATOM    847  HA  GLU A  55       5.606  17.519  16.309  1.00  1.01           H  
ATOM    848 1HB  GLU A  55       4.144  15.156  15.069  1.00  1.01           H  
ATOM    849 2HB  GLU A  55       5.682  14.983  15.907  1.00  1.01           H  
ATOM    850 1HG  GLU A  55       4.662  15.814  17.984  1.00  1.01           H  
ATOM    851 2HG  GLU A  55       3.137  16.077  17.150  1.00  1.01           H  
ATOM    852  N   ALA A  56       5.715  16.799  13.071  1.00  1.00           N  
ATOM    853  CA  ALA A  56       6.670  16.770  11.974  1.00  1.00           C  
ATOM    854  C   ALA A  56       7.381  18.104  11.875  1.00  1.00           C  
ATOM    855  O   ALA A  56       8.602  18.160  11.750  1.00  1.00           O  
ATOM    856  CB  ALA A  56       5.967  16.462  10.662  1.00  1.00           C  
ATOM    857  H   ALA A  56       4.722  16.640  12.886  1.00  1.00           H  
ATOM    858  HA  ALA A  56       7.414  16.000  12.183  1.00  1.00           H  
ATOM    859 1HB  ALA A  56       6.694  16.439   9.852  1.00  1.00           H  
ATOM    860 2HB  ALA A  56       5.465  15.496  10.735  1.00  1.00           H  
ATOM    861 3HB  ALA A  56       5.232  17.239  10.478  1.00  1.00           H  
ATOM    862  N   ALA A  57       6.628  19.190  11.994  1.00  1.03           N  
ATOM    863  CA  ALA A  57       7.210  20.511  11.931  1.00  1.03           C  
ATOM    864  C   ALA A  57       8.162  20.750  13.106  1.00  1.03           C  
ATOM    865  O   ALA A  57       9.279  21.247  12.937  1.00  1.03           O  
ATOM    866  CB  ALA A  57       6.090  21.525  11.898  1.00  1.03           C  
ATOM    867  H   ALA A  57       5.616  19.103  12.108  1.00  1.03           H  
ATOM    868  HA  ALA A  57       7.788  20.592  11.019  1.00  1.03           H  
ATOM    869 1HB  ALA A  57       6.485  22.511  11.830  1.00  1.03           H  
ATOM    870 2HB  ALA A  57       5.450  21.326  11.037  1.00  1.03           H  
ATOM    871 3HB  ALA A  57       5.501  21.436  12.812  1.00  1.03           H  
ATOM    872  N   GLY A  58       7.775  20.294  14.299  1.00  1.09           N  
ATOM    873  CA  GLY A  58       8.602  20.459  15.487  1.00  1.09           C  
ATOM    874  C   GLY A  58       9.967  19.791  15.329  1.00  1.09           C  
ATOM    875  O   GLY A  58      10.979  20.314  15.804  1.00  1.09           O  
ATOM    876  H   GLY A  58       6.857  19.867  14.399  1.00  1.09           H  
ATOM    877 1HA  GLY A  58       8.726  21.520  15.699  1.00  1.09           H  
ATOM    878 2HA  GLY A  58       8.080  20.022  16.338  1.00  1.09           H  
ATOM    879  N   GLU A  59       9.987  18.646  14.645  1.00  1.21           N  
ATOM    880  CA  GLU A  59      11.205  17.891  14.375  1.00  1.21           C  
ATOM    881  C   GLU A  59      12.028  18.437  13.205  1.00  1.21           C  
ATOM    882  O   GLU A  59      13.260  18.476  13.264  1.00  1.21           O  
ATOM    883  CB  GLU A  59      10.860  16.426  14.064  1.00  1.21           C  
ATOM    884  CG  GLU A  59      12.076  15.532  13.772  1.00  1.21           C  
ATOM    885  CD  GLU A  59      11.720  14.076  13.497  1.00  1.21           C  
ATOM    886  OE1 GLU A  59      10.576  13.705  13.629  1.00  1.21           O  
ATOM    887  OE2 GLU A  59      12.586  13.349  13.079  1.00  1.21           O  
ATOM    888  H   GLU A  59       9.094  18.265  14.324  1.00  1.21           H  
ATOM    889  HA  GLU A  59      11.826  17.926  15.269  1.00  1.21           H  
ATOM    890 1HB  GLU A  59      10.315  15.997  14.904  1.00  1.21           H  
ATOM    891 2HB  GLU A  59      10.196  16.390  13.199  1.00  1.21           H  
ATOM    892 1HG  GLU A  59      12.594  15.932  12.902  1.00  1.21           H  
ATOM    893 2HG  GLU A  59      12.758  15.581  14.619  1.00  1.21           H  
ATOM    894  N   LEU A  60      11.348  18.801  12.122  1.00  1.40           N  
ATOM    895  CA  LEU A  60      12.006  19.156  10.878  1.00  1.40           C  
ATOM    896  C   LEU A  60      12.268  20.651  10.608  1.00  1.40           C  
ATOM    897  O   LEU A  60      13.173  20.981   9.829  1.00  1.40           O  
ATOM    898  CB  LEU A  60      11.188  18.531   9.766  1.00  1.40           C  
ATOM    899  CG  LEU A  60      11.078  16.992   9.845  1.00  1.40           C  
ATOM    900  CD1 LEU A  60      10.154  16.476   8.746  1.00  1.40           C  
ATOM    901  CD2 LEU A  60      12.468  16.394   9.736  1.00  1.40           C  
ATOM    902  H   LEU A  60      10.330  18.767  12.139  1.00  1.40           H  
ATOM    903  HA  LEU A  60      12.975  18.660  10.883  1.00  1.40           H  
ATOM    904 1HB  LEU A  60      10.188  18.926   9.846  1.00  1.40           H  
ATOM    905 2HB  LEU A  60      11.616  18.807   8.804  1.00  1.40           H  
ATOM    906  HG  LEU A  60      10.639  16.709  10.804  1.00  1.40           H  
ATOM    907 1HD1 LEU A  60      10.072  15.391   8.819  1.00  1.40           H  
ATOM    908 2HD1 LEU A  60       9.170  16.921   8.874  1.00  1.40           H  
ATOM    909 3HD1 LEU A  60      10.557  16.747   7.772  1.00  1.40           H  
ATOM    910 1HD2 LEU A  60      12.405  15.316   9.809  1.00  1.40           H  
ATOM    911 2HD2 LEU A  60      12.912  16.670   8.780  1.00  1.40           H  
ATOM    912 3HD2 LEU A  60      13.089  16.775  10.550  1.00  1.40           H  
ATOM    913  N   ILE A  61      11.530  21.581  11.221  1.00  1.66           N  
ATOM    914  CA  ILE A  61      11.830  22.976  10.899  1.00  1.66           C  
ATOM    915  C   ILE A  61      13.091  23.461  11.575  1.00  1.66           C  
ATOM    916  O   ILE A  61      13.071  23.962  12.709  1.00  1.66           O  
ATOM    917  CB  ILE A  61      10.721  23.964  11.312  1.00  1.66           C  
ATOM    918  CG1 ILE A  61       9.450  23.674  10.609  1.00  1.66           C  
ATOM    919  CG2 ILE A  61      11.181  25.430  11.062  1.00  1.66           C  
ATOM    920  CD1 ILE A  61       8.301  24.463  11.116  1.00  1.66           C  
ATOM    921  H   ILE A  61      10.778  21.341  11.864  1.00  1.66           H  
ATOM    922  HA  ILE A  61      11.970  23.058   9.822  1.00  1.66           H  
ATOM    923  HB  ILE A  61      10.521  23.828  12.367  1.00  1.66           H  
ATOM    924 1HG1 ILE A  61       9.581  23.886   9.547  1.00  1.66           H  
ATOM    925 2HG1 ILE A  61       9.215  22.637  10.736  1.00  1.66           H  
ATOM    926 1HG2 ILE A  61      10.405  26.124  11.385  1.00  1.66           H  
ATOM    927 2HG2 ILE A  61      12.097  25.630  11.624  1.00  1.66           H  
ATOM    928 3HG2 ILE A  61      11.380  25.586  10.011  1.00  1.66           H  
ATOM    929 1HD1 ILE A  61       7.437  24.188  10.542  1.00  1.66           H  
ATOM    930 2HD1 ILE A  61       8.142  24.236  12.168  1.00  1.66           H  
ATOM    931 3HD1 ILE A  61       8.497  25.520  11.008  1.00  1.66           H  
ATOM    932  N   SER A  62      14.176  23.377  10.822  1.00  1.93           N  
ATOM    933  CA  SER A  62      15.474  23.853  11.261  1.00  1.93           C  
ATOM    934  C   SER A  62      15.434  25.368  11.227  1.00  1.93           C  
ATOM    935  O   SER A  62      14.565  25.930  10.558  1.00  1.93           O  
ATOM    936  CB  SER A  62      16.574  23.310  10.365  1.00  1.93           C  
ATOM    937  OG  SER A  62      16.486  23.837   9.065  1.00  1.93           O  
ATOM    938  H   SER A  62      14.071  22.888   9.938  1.00  1.93           H  
ATOM    939  HA  SER A  62      15.649  23.529  12.287  1.00  1.93           H  
ATOM    940 1HB  SER A  62      17.543  23.554  10.793  1.00  1.93           H  
ATOM    941 2HB  SER A  62      16.496  22.224  10.325  1.00  1.93           H  
ATOM    942  HG  SER A  62      17.154  23.378   8.551  1.00  1.93           H  
ATOM    943  N   LYS A  63      16.399  26.018  11.892  1.00  2.09           N  
ATOM    944  CA  LYS A  63      16.452  27.479  11.972  1.00  2.09           C  
ATOM    945  C   LYS A  63      15.202  27.939  12.748  1.00  2.09           C  
ATOM    946  O   LYS A  63      14.327  27.119  13.018  1.00  2.09           O  
ATOM    947  CB  LYS A  63      16.618  28.076  10.554  1.00  2.09           C  
ATOM    948  CG  LYS A  63      17.974  27.732   9.951  1.00  2.09           C  
ATOM    949  CD  LYS A  63      18.253  28.474   8.657  1.00  2.09           C  
ATOM    950  CE  LYS A  63      17.488  27.888   7.487  1.00  2.09           C  
ATOM    951  NZ  LYS A  63      17.947  28.472   6.196  1.00  2.09           N  
ATOM    952  H   LYS A  63      17.093  25.477  12.387  1.00  2.09           H  
ATOM    953  HA  LYS A  63      17.333  27.752  12.550  1.00  2.09           H  
ATOM    954 1HB  LYS A  63      15.860  27.722   9.876  1.00  2.09           H  
ATOM    955 2HB  LYS A  63      16.538  29.132  10.547  1.00  2.09           H  
ATOM    956 1HG  LYS A  63      18.757  27.972  10.672  1.00  2.09           H  
ATOM    957 2HG  LYS A  63      18.008  26.661   9.752  1.00  2.09           H  
ATOM    958 1HD  LYS A  63      17.972  29.522   8.773  1.00  2.09           H  
ATOM    959 2HD  LYS A  63      19.318  28.425   8.438  1.00  2.09           H  
ATOM    960 1HE  LYS A  63      17.641  26.809   7.462  1.00  2.09           H  
ATOM    961 2HE  LYS A  63      16.420  28.088   7.607  1.00  2.09           H  
ATOM    962 1HZ  LYS A  63      17.416  28.048   5.424  1.00  2.09           H  
ATOM    963 2HZ  LYS A  63      17.798  29.466   6.191  1.00  2.09           H  
ATOM    964 3HZ  LYS A  63      18.924  28.280   6.062  1.00  2.09           H  
ATOM    965  N   PRO A  64      15.137  29.177  13.271  1.00  2.08           N  
ATOM    966  CA  PRO A  64      14.036  29.659  14.091  1.00  2.08           C  
ATOM    967  C   PRO A  64      12.729  30.262  13.520  1.00  2.08           C  
ATOM    968  O   PRO A  64      12.186  31.145  14.188  1.00  2.08           O  
ATOM    969  CB  PRO A  64      14.752  30.736  14.907  1.00  2.08           C  
ATOM    970  CG  PRO A  64      15.762  31.321  13.961  1.00  2.08           C  
ATOM    971  CD  PRO A  64      16.253  30.148  13.136  1.00  2.08           C  
ATOM    972  HA  PRO A  64      13.759  28.836  14.766  1.00  2.08           H  
ATOM    973 1HB  PRO A  64      14.024  31.478  15.266  1.00  2.08           H  
ATOM    974 2HB  PRO A  64      15.212  30.284  15.798  1.00  2.08           H  
ATOM    975 1HG  PRO A  64      15.288  32.100  13.344  1.00  2.08           H  
ATOM    976 2HG  PRO A  64      16.569  31.813  14.526  1.00  2.08           H  
ATOM    977 1HD  PRO A  64      16.364  30.509  12.124  1.00  2.08           H  
ATOM    978 2HD  PRO A  64      17.188  29.758  13.557  1.00  2.08           H  
ATOM    979  N   PRO A  65      12.166  29.917  12.340  1.00  1.89           N  
ATOM    980  CA  PRO A  65      10.800  30.284  12.076  1.00  1.89           C  
ATOM    981  C   PRO A  65      10.020  29.675  13.223  1.00  1.89           C  
ATOM    982  O   PRO A  65      10.258  28.519  13.568  1.00  1.89           O  
ATOM    983  CB  PRO A  65      10.514  29.639  10.720  1.00  1.89           C  
ATOM    984  CG  PRO A  65      11.884  29.559  10.061  1.00  1.89           C  
ATOM    985  CD  PRO A  65      12.842  29.263  11.211  1.00  1.89           C  
ATOM    986  HA  PRO A  65      10.702  31.382  12.052  1.00  1.89           H  
ATOM    987 1HB  PRO A  65      10.056  28.649  10.869  1.00  1.89           H  
ATOM    988 2HB  PRO A  65       9.797  30.245  10.145  1.00  1.89           H  
ATOM    989 1HG  PRO A  65      11.896  28.763   9.291  1.00  1.89           H  
ATOM    990 2HG  PRO A  65      12.114  30.502   9.542  1.00  1.89           H  
ATOM    991 1HD  PRO A  65      12.885  28.175  11.345  1.00  1.89           H  
ATOM    992 2HD  PRO A  65      13.815  29.716  11.004  1.00  1.89           H  
ATOM    993  N   SER A  66       9.084  30.406  13.804  1.00  1.60           N  
ATOM    994  CA  SER A  66       8.325  29.844  14.919  1.00  1.60           C  
ATOM    995  C   SER A  66       6.990  29.258  14.495  1.00  1.60           C  
ATOM    996  O   SER A  66       6.245  28.730  15.328  1.00  1.60           O  
ATOM    997  CB  SER A  66       8.115  30.896  15.984  1.00  1.60           C  
ATOM    998  OG  SER A  66       9.338  31.304  16.542  1.00  1.60           O  
ATOM    999  H   SER A  66       8.917  31.357  13.505  1.00  1.60           H  
ATOM   1000  HA  SER A  66       8.916  29.042  15.359  1.00  1.60           H  
ATOM   1001 1HB  SER A  66       7.612  31.752  15.551  1.00  1.60           H  
ATOM   1002 2HB  SER A  66       7.468  30.496  16.765  1.00  1.60           H  
ATOM   1003  HG  SER A  66       9.846  31.704  15.827  1.00  1.60           H  
ATOM   1004  N   TYR A  67       6.667  29.397  13.213  1.00  1.30           N  
ATOM   1005  CA  TYR A  67       5.378  28.947  12.713  1.00  1.30           C  
ATOM   1006  C   TYR A  67       5.502  28.213  11.389  1.00  1.30           C  
ATOM   1007  O   TYR A  67       6.440  28.486  10.620  1.00  1.30           O  
ATOM   1008  CB  TYR A  67       4.443  30.139  12.511  1.00  1.30           C  
ATOM   1009  CG  TYR A  67       4.246  31.001  13.709  1.00  1.30           C  
ATOM   1010  CD1 TYR A  67       5.090  32.083  13.900  1.00  1.30           C  
ATOM   1011  CD2 TYR A  67       3.250  30.733  14.618  1.00  1.30           C  
ATOM   1012  CE1 TYR A  67       4.939  32.891  15.001  1.00  1.30           C  
ATOM   1013  CE2 TYR A  67       3.106  31.548  15.724  1.00  1.30           C  
ATOM   1014  CZ  TYR A  67       3.940  32.618  15.916  1.00  1.30           C  
ATOM   1015  OH  TYR A  67       3.786  33.427  17.020  1.00  1.30           O  
ATOM   1016  H   TYR A  67       7.333  29.824  12.587  1.00  1.30           H  
ATOM   1017  HA  TYR A  67       4.951  28.263  13.438  1.00  1.30           H  
ATOM   1018 1HB  TYR A  67       4.826  30.762  11.707  1.00  1.30           H  
ATOM   1019 2HB  TYR A  67       3.471  29.771  12.202  1.00  1.30           H  
ATOM   1020  HD1 TYR A  67       5.878  32.293  13.176  1.00  1.30           H  
ATOM   1021  HD2 TYR A  67       2.585  29.881  14.466  1.00  1.30           H  
ATOM   1022  HE1 TYR A  67       5.602  33.742  15.151  1.00  1.30           H  
ATOM   1023  HE2 TYR A  67       2.330  31.347  16.446  1.00  1.30           H  
ATOM   1024  HH  TYR A  67       4.410  34.158  16.971  1.00  1.30           H  
ATOM   1025  N   VAL A  68       4.527  27.340  11.098  1.00  1.09           N  
ATOM   1026  CA  VAL A  68       4.462  26.719   9.777  1.00  1.09           C  
ATOM   1027  C   VAL A  68       3.118  27.053   9.143  1.00  1.09           C  
ATOM   1028  O   VAL A  68       2.066  26.851   9.759  1.00  1.09           O  
ATOM   1029  CB  VAL A  68       4.548  25.185   9.907  1.00  1.09           C  
ATOM   1030  CG1 VAL A  68       3.366  24.699  10.685  1.00  1.09           C  
ATOM   1031  CG2 VAL A  68       4.646  24.517   8.577  1.00  1.09           C  
ATOM   1032  H   VAL A  68       3.827  27.133  11.814  1.00  1.09           H  
ATOM   1033  HA  VAL A  68       5.271  27.099   9.166  1.00  1.09           H  
ATOM   1034  HB  VAL A  68       5.407  24.945  10.490  1.00  1.09           H  
ATOM   1035 1HG1 VAL A  68       3.435  23.621  10.833  1.00  1.09           H  
ATOM   1036 2HG1 VAL A  68       3.373  25.203  11.640  1.00  1.09           H  
ATOM   1037 3HG1 VAL A  68       2.444  24.931  10.146  1.00  1.09           H  
ATOM   1038 1HG2 VAL A  68       4.719  23.439   8.712  1.00  1.09           H  
ATOM   1039 2HG2 VAL A  68       3.764  24.748   7.972  1.00  1.09           H  
ATOM   1040 3HG2 VAL A  68       5.534  24.878   8.094  1.00  1.09           H  
ATOM   1041  N   THR A  69       3.126  27.514   7.908  1.00  0.99           N  
ATOM   1042  CA  THR A  69       1.878  27.864   7.242  1.00  0.99           C  
ATOM   1043  C   THR A  69       1.040  26.645   6.947  1.00  0.99           C  
ATOM   1044  O   THR A  69       1.575  25.599   6.583  1.00  0.99           O  
ATOM   1045  CB  THR A  69       2.114  28.664   5.956  1.00  0.99           C  
ATOM   1046  OG1 THR A  69       0.867  29.055   5.398  1.00  0.99           O  
ATOM   1047  CG2 THR A  69       2.844  27.879   5.022  1.00  0.99           C  
ATOM   1048  H   THR A  69       4.020  27.641   7.437  1.00  0.99           H  
ATOM   1049  HA  THR A  69       1.298  28.494   7.916  1.00  0.99           H  
ATOM   1050  HB  THR A  69       2.691  29.552   6.171  1.00  0.99           H  
ATOM   1051  HG1 THR A  69       0.288  28.279   5.335  1.00  0.99           H  
ATOM   1052 1HG2 THR A  69       3.019  28.452   4.117  1.00  0.99           H  
ATOM   1053 2HG2 THR A  69       3.764  27.632   5.487  1.00  0.99           H  
ATOM   1054 3HG2 THR A  69       2.301  26.993   4.797  1.00  0.99           H  
ATOM   1055  N   LEU A  70      -0.271  26.790   7.067  1.00  0.98           N  
ATOM   1056  CA  LEU A  70      -1.197  25.716   6.724  1.00  0.98           C  
ATOM   1057  C   LEU A  70      -2.070  26.036   5.538  1.00  0.98           C  
ATOM   1058  O   LEU A  70      -2.350  27.196   5.256  1.00  0.98           O  
ATOM   1059  CB  LEU A  70      -2.094  25.434   7.893  1.00  0.98           C  
ATOM   1060  CG  LEU A  70      -1.414  25.037   9.107  1.00  0.98           C  
ATOM   1061  CD1 LEU A  70      -2.446  25.007  10.164  1.00  0.98           C  
ATOM   1062  CD2 LEU A  70      -0.723  23.685   8.850  1.00  0.98           C  
ATOM   1063  H   LEU A  70      -0.660  27.668   7.431  1.00  0.98           H  
ATOM   1064  HA  LEU A  70      -0.621  24.820   6.491  1.00  0.98           H  
ATOM   1065 1HB  LEU A  70      -2.672  26.332   8.110  1.00  0.98           H  
ATOM   1066 2HB  LEU A  70      -2.787  24.632   7.613  1.00  0.98           H  
ATOM   1067  HG  LEU A  70      -0.664  25.745   9.383  1.00  0.98           H  
ATOM   1068 1HD1 LEU A  70      -2.023  24.724  11.078  1.00  0.98           H  
ATOM   1069 2HD1 LEU A  70      -2.871  26.006  10.263  1.00  0.98           H  
ATOM   1070 3HD1 LEU A  70      -3.224  24.314   9.891  1.00  0.98           H  
ATOM   1071 1HD2 LEU A  70      -0.213  23.336   9.728  1.00  0.98           H  
ATOM   1072 2HD2 LEU A  70      -1.467  22.953   8.545  1.00  0.98           H  
ATOM   1073 3HD2 LEU A  70       0.005  23.803   8.043  1.00  0.98           H  
ATOM   1074  N   GLY A  71      -2.577  25.003   4.878  1.00  1.09           N  
ATOM   1075  CA  GLY A  71      -3.510  25.132   3.750  1.00  1.09           C  
ATOM   1076  C   GLY A  71      -4.931  25.403   4.255  1.00  1.09           C  
ATOM   1077  O   GLY A  71      -5.871  24.653   3.966  1.00  1.09           O  
ATOM   1078  H   GLY A  71      -2.323  24.072   5.185  1.00  1.09           H  
ATOM   1079 1HA  GLY A  71      -3.188  25.943   3.097  1.00  1.09           H  
ATOM   1080 2HA  GLY A  71      -3.493  24.216   3.161  1.00  1.09           H  
ATOM   1081  N   TYR A  72      -5.045  26.467   5.040  1.00  1.32           N  
ATOM   1082  CA  TYR A  72      -6.248  26.916   5.715  1.00  1.32           C  
ATOM   1083  C   TYR A  72      -6.353  28.420   5.851  1.00  1.32           C  
ATOM   1084  O   TYR A  72      -5.438  29.078   6.358  1.00  1.32           O  
ATOM   1085  CB  TYR A  72      -6.325  26.259   7.100  1.00  1.32           C  
ATOM   1086  CG  TYR A  72      -7.321  26.901   8.031  1.00  1.32           C  
ATOM   1087  CD1 TYR A  72      -8.659  26.973   7.735  1.00  1.32           C  
ATOM   1088  CD2 TYR A  72      -6.849  27.417   9.221  1.00  1.32           C  
ATOM   1089  CE1 TYR A  72      -9.518  27.575   8.618  1.00  1.32           C  
ATOM   1090  CE2 TYR A  72      -7.703  28.013  10.098  1.00  1.32           C  
ATOM   1091  CZ  TYR A  72      -9.025  28.095   9.800  1.00  1.32           C  
ATOM   1092  OH  TYR A  72      -9.859  28.691  10.678  1.00  1.32           O  
ATOM   1093  H   TYR A  72      -4.190  27.006   5.172  1.00  1.32           H  
ATOM   1094  HA  TYR A  72      -7.106  26.583   5.128  1.00  1.32           H  
ATOM   1095 1HB  TYR A  72      -6.595  25.205   6.989  1.00  1.32           H  
ATOM   1096 2HB  TYR A  72      -5.342  26.297   7.574  1.00  1.32           H  
ATOM   1097  HD1 TYR A  72      -9.036  26.565   6.800  1.00  1.32           H  
ATOM   1098  HD2 TYR A  72      -5.791  27.343   9.450  1.00  1.32           H  
ATOM   1099  HE1 TYR A  72     -10.580  27.642   8.380  1.00  1.32           H  
ATOM   1100  HE2 TYR A  72      -7.337  28.423  11.032  1.00  1.32           H  
ATOM   1101  HH  TYR A  72      -9.346  29.004  11.423  1.00  1.32           H  
ATOM   1102  N   LEU A  73      -7.498  28.957   5.431  1.00  1.73           N  
ATOM   1103  CA  LEU A  73      -7.778  30.373   5.602  1.00  1.73           C  
ATOM   1104  C   LEU A  73      -8.945  30.520   6.566  1.00  1.73           C  
ATOM   1105  O   LEU A  73      -9.939  29.781   6.477  1.00  1.73           O  
ATOM   1106  CB  LEU A  73      -8.061  31.058   4.260  1.00  1.73           C  
ATOM   1107  CG  LEU A  73      -6.936  30.949   3.188  1.00  1.73           C  
ATOM   1108  CD1 LEU A  73      -7.402  31.602   1.913  1.00  1.73           C  
ATOM   1109  CD2 LEU A  73      -5.668  31.605   3.704  1.00  1.73           C  
ATOM   1110  H   LEU A  73      -8.191  28.356   5.014  1.00  1.73           H  
ATOM   1111  HA  LEU A  73      -6.929  30.846   6.050  1.00  1.73           H  
ATOM   1112 1HB  LEU A  73      -8.966  30.674   3.840  1.00  1.73           H  
ATOM   1113 2HB  LEU A  73      -8.213  32.120   4.459  1.00  1.73           H  
ATOM   1114  HG  LEU A  73      -6.735  29.899   2.968  1.00  1.73           H  
ATOM   1115 1HD1 LEU A  73      -6.620  31.515   1.158  1.00  1.73           H  
ATOM   1116 2HD1 LEU A  73      -8.301  31.111   1.560  1.00  1.73           H  
ATOM   1117 3HD1 LEU A  73      -7.613  32.654   2.099  1.00  1.73           H  
ATOM   1118 1HD2 LEU A  73      -4.884  31.533   2.957  1.00  1.73           H  
ATOM   1119 2HD2 LEU A  73      -5.857  32.656   3.928  1.00  1.73           H  
ATOM   1120 3HD2 LEU A  73      -5.359  31.089   4.594  1.00  1.73           H  
ATOM   1121  N   ILE A  74      -8.875  31.507   7.450  1.00  2.36           N  
ATOM   1122  CA  ILE A  74      -9.925  31.640   8.450  1.00  2.36           C  
ATOM   1123  C   ILE A  74     -11.151  32.327   7.887  1.00  2.36           C  
ATOM   1124  O   ILE A  74     -11.385  33.513   8.115  1.00  2.36           O  
ATOM   1125  CB  ILE A  74      -9.384  32.442   9.645  1.00  2.36           C  
ATOM   1126  CG1 ILE A  74      -8.134  31.725  10.204  1.00  2.36           C  
ATOM   1127  CG2 ILE A  74     -10.478  32.577  10.715  1.00  2.36           C  
ATOM   1128  CD1 ILE A  74      -7.354  32.498  11.208  1.00  2.36           C  
ATOM   1129  H   ILE A  74      -8.077  32.146   7.466  1.00  2.36           H  
ATOM   1130  HA  ILE A  74     -10.215  30.649   8.790  1.00  2.36           H  
ATOM   1131  HB  ILE A  74      -9.070  33.435   9.307  1.00  2.36           H  
ATOM   1132 1HG1 ILE A  74      -8.453  30.818  10.678  1.00  2.36           H  
ATOM   1133 2HG1 ILE A  74      -7.467  31.473   9.373  1.00  2.36           H  
ATOM   1134 1HG2 ILE A  74     -10.094  33.147  11.556  1.00  2.36           H  
ATOM   1135 2HG2 ILE A  74     -11.340  33.094  10.294  1.00  2.36           H  
ATOM   1136 3HG2 ILE A  74     -10.786  31.583  11.051  1.00  2.36           H  
ATOM   1137 1HD1 ILE A  74      -6.522  31.890  11.532  1.00  2.36           H  
ATOM   1138 2HD1 ILE A  74      -6.984  33.421  10.751  1.00  2.36           H  
ATOM   1139 3HD1 ILE A  74      -7.980  32.739  12.057  1.00  2.36           H  
ATOM   1140  N   THR A  75     -11.957  31.535   7.188  1.00  3.22           N  
ATOM   1141  CA  THR A  75     -13.130  32.055   6.509  1.00  3.22           C  
ATOM   1142  C   THR A  75     -14.419  31.371   6.957  1.00  3.22           C  
ATOM   1143  O   THR A  75     -14.926  31.645   8.040  1.00  3.22           O  
ATOM   1144  CB  THR A  75     -12.979  31.860   4.989  1.00  3.22           C  
ATOM   1145  OG1 THR A  75     -12.808  30.457   4.700  1.00  3.22           O  
ATOM   1146  CG2 THR A  75     -11.748  32.611   4.484  1.00  3.22           C  
ATOM   1147  H   THR A  75     -11.656  30.572   7.067  1.00  3.22           H  
ATOM   1148  HA  THR A  75     -13.216  33.120   6.727  1.00  3.22           H  
ATOM   1149  HB  THR A  75     -13.867  32.236   4.481  1.00  3.22           H  
ATOM   1150  HG1 THR A  75     -11.986  30.146   5.128  1.00  3.22           H  
ATOM   1151 1HG2 THR A  75     -11.647  32.464   3.411  1.00  3.22           H  
ATOM   1152 2HG2 THR A  75     -11.860  33.675   4.698  1.00  3.22           H  
ATOM   1153 3HG2 THR A  75     -10.860  32.236   4.981  1.00  3.22           H  
ATOM   1154  N   ARG A  76     -14.948  30.483   6.105  1.00  4.28           N  
ATOM   1155  CA  ARG A  76     -16.214  29.803   6.409  1.00  4.28           C  
ATOM   1156  C   ARG A  76     -16.259  28.307   6.066  1.00  4.28           C  
ATOM   1157  O   ARG A  76     -16.492  27.465   6.936  1.00  4.28           O  
ATOM   1158  CB  ARG A  76     -17.346  30.469   5.649  1.00  4.28           C  
ATOM   1159  CG  ARG A  76     -18.732  29.931   5.955  1.00  4.28           C  
ATOM   1160  CD  ARG A  76     -19.713  30.407   4.959  1.00  4.28           C  
ATOM   1161  NE  ARG A  76     -19.452  29.792   3.667  1.00  4.28           N  
ATOM   1162  CZ  ARG A  76     -19.889  30.220   2.477  1.00  4.28           C  
ATOM   1163  NH1 ARG A  76     -20.626  31.306   2.362  1.00  4.28           N  
ATOM   1164  NH2 ARG A  76     -19.550  29.504   1.428  1.00  4.28           N  
ATOM   1165  H   ARG A  76     -14.454  30.296   5.241  1.00  4.28           H  
ATOM   1166  HA  ARG A  76     -16.402  29.909   7.477  1.00  4.28           H  
ATOM   1167 1HB  ARG A  76     -17.355  31.532   5.880  1.00  4.28           H  
ATOM   1168 2HB  ARG A  76     -17.185  30.370   4.577  1.00  4.28           H  
ATOM   1169 1HG  ARG A  76     -18.716  28.841   5.929  1.00  4.28           H  
ATOM   1170 2HG  ARG A  76     -19.045  30.270   6.942  1.00  4.28           H  
ATOM   1171 1HD  ARG A  76     -20.721  30.137   5.273  1.00  4.28           H  
ATOM   1172 2HD  ARG A  76     -19.637  31.487   4.849  1.00  4.28           H  
ATOM   1173  HE  ARG A  76     -18.891  28.939   3.647  1.00  4.28           H  
ATOM   1174 1HH1 ARG A  76     -20.874  31.838   3.184  1.00  4.28           H  
ATOM   1175 2HH1 ARG A  76     -20.943  31.607   1.452  1.00  4.28           H  
ATOM   1176 1HH2 ARG A  76     -18.985  28.664   1.600  1.00  4.28           H  
ATOM   1177 2HH2 ARG A  76     -19.846  29.768   0.501  1.00  4.28           H  
ATOM   1178  N   SER A  77     -16.076  27.993   4.779  1.00  5.37           N  
ATOM   1179  CA  SER A  77     -16.236  26.629   4.258  1.00  5.37           C  
ATOM   1180  C   SER A  77     -14.970  25.773   4.190  1.00  5.37           C  
ATOM   1181  O   SER A  77     -15.029  24.611   3.783  1.00  5.37           O  
ATOM   1182  CB  SER A  77     -16.867  26.691   2.880  1.00  5.37           C  
ATOM   1183  OG  SER A  77     -18.192  27.188   2.934  1.00  5.37           O  
ATOM   1184  H   SER A  77     -15.850  28.729   4.127  1.00  5.37           H  
ATOM   1185  HA  SER A  77     -16.937  26.115   4.920  1.00  5.37           H  
ATOM   1186 1HB  SER A  77     -16.262  27.334   2.240  1.00  5.37           H  
ATOM   1187 2HB  SER A  77     -16.866  25.697   2.436  1.00  5.37           H  
ATOM   1188  HG  SER A  77     -18.701  26.509   3.400  1.00  5.37           H  
ATOM   1189  N   ARG A  78     -13.831  26.332   4.547  1.00  6.31           N  
ATOM   1190  CA  ARG A  78     -12.584  25.583   4.488  1.00  6.31           C  
ATOM   1191  C   ARG A  78     -12.431  24.719   5.722  1.00  6.31           C  
ATOM   1192  O   ARG A  78     -12.939  25.067   6.791  1.00  6.31           O  
ATOM   1193  CB  ARG A  78     -11.401  26.524   4.346  1.00  6.31           C  
ATOM   1194  CG  ARG A  78     -11.374  27.274   3.025  1.00  6.31           C  
ATOM   1195  CD  ARG A  78     -10.201  28.147   2.919  1.00  6.31           C  
ATOM   1196  NE  ARG A  78     -10.192  28.911   1.678  1.00  6.31           N  
ATOM   1197  CZ  ARG A  78      -9.664  28.488   0.512  1.00  6.31           C  
ATOM   1198  NH1 ARG A  78      -9.095  27.305   0.435  1.00  6.31           N  
ATOM   1199  NH2 ARG A  78      -9.719  29.266  -0.555  1.00  6.31           N  
ATOM   1200  H   ARG A  78     -13.831  27.285   4.878  1.00  6.31           H  
ATOM   1201  HA  ARG A  78     -12.607  24.933   3.613  1.00  6.31           H  
ATOM   1202 1HB  ARG A  78     -11.420  27.263   5.152  1.00  6.31           H  
ATOM   1203 2HB  ARG A  78     -10.471  25.961   4.443  1.00  6.31           H  
ATOM   1204 1HG  ARG A  78     -11.355  26.562   2.201  1.00  6.31           H  
ATOM   1205 2HG  ARG A  78     -12.267  27.898   2.948  1.00  6.31           H  
ATOM   1206 1HD  ARG A  78     -10.232  28.841   3.751  1.00  6.31           H  
ATOM   1207 2HD  ARG A  78      -9.287  27.556   2.967  1.00  6.31           H  
ATOM   1208  HE  ARG A  78     -10.622  29.827   1.692  1.00  6.31           H  
ATOM   1209 1HH1 ARG A  78      -9.050  26.711   1.250  1.00  6.31           H  
ATOM   1210 2HH1 ARG A  78      -8.700  26.991  -0.440  1.00  6.31           H  
ATOM   1211 1HH2 ARG A  78     -10.158  30.174  -0.496  1.00  6.31           H  
ATOM   1212 2HH2 ARG A  78      -9.327  28.952  -1.430  1.00  6.31           H  
ATOM   1213  N   SER A  79     -11.718  23.598   5.599  1.00  6.95           N  
ATOM   1214  CA  SER A  79     -11.479  22.776   6.774  1.00  6.95           C  
ATOM   1215  C   SER A  79     -10.842  23.671   7.813  1.00  6.95           C  
ATOM   1216  O   SER A  79      -9.922  24.413   7.496  1.00  6.95           O  
ATOM   1217  CB  SER A  79     -10.582  21.619   6.440  1.00  6.95           C  
ATOM   1218  OG  SER A  79     -11.183  20.774   5.496  1.00  6.95           O  
ATOM   1219  H   SER A  79     -11.338  23.328   4.705  1.00  6.95           H  
ATOM   1220  HA  SER A  79     -12.431  22.403   7.157  1.00  6.95           H  
ATOM   1221 1HB  SER A  79      -9.652  21.993   6.061  1.00  6.95           H  
ATOM   1222 2HB  SER A  79     -10.358  21.053   7.347  1.00  6.95           H  
ATOM   1223  HG  SER A  79     -10.653  19.937   5.524  1.00  6.95           H  
ATOM   1224  N   ASN A  80     -11.310  23.573   9.046  1.00  7.29           N  
ATOM   1225  CA  ASN A  80     -10.871  24.444  10.126  1.00  7.29           C  
ATOM   1226  C   ASN A  80     -10.545  23.606  11.363  1.00  7.29           C  
ATOM   1227  O   ASN A  80     -11.421  23.401  12.201  1.00  7.29           O  
ATOM   1228  CB  ASN A  80     -11.988  25.422  10.356  1.00  7.29           C  
ATOM   1229  CG  ASN A  80     -11.724  26.469  11.292  1.00  7.29           C  
ATOM   1230  OD1 ASN A  80     -10.934  26.381  12.252  1.00  7.29           O  
ATOM   1231  ND2 ASN A  80     -12.384  27.554  11.016  1.00  7.29           N  
ATOM   1232  H   ASN A  80     -12.045  22.903   9.224  1.00  7.29           H  
ATOM   1233  HA  ASN A  80     -10.006  25.008   9.804  1.00  7.29           H  
ATOM   1234 1HB  ASN A  80     -12.251  25.884   9.399  1.00  7.29           H  
ATOM   1235 2HB  ASN A  80     -12.869  24.881  10.697  1.00  7.29           H  
ATOM   1236 1HD2 ASN A  80     -12.289  28.387  11.572  1.00  7.29           H  
ATOM   1237 2HD2 ASN A  80     -12.996  27.579  10.225  1.00  7.29           H  
ATOM   1238  N   PRO A  81      -9.296  23.128  11.506  1.00  7.44           N  
ATOM   1239  CA  PRO A  81      -8.864  22.087  12.438  1.00  7.44           C  
ATOM   1240  C   PRO A  81      -9.364  22.169  13.885  1.00  7.44           C  
ATOM   1241  O   PRO A  81     -10.241  21.389  14.249  1.00  7.44           O  
ATOM   1242  CB  PRO A  81      -7.342  22.264  12.384  1.00  7.44           C  
ATOM   1243  CG  PRO A  81      -7.093  22.826  11.023  1.00  7.44           C  
ATOM   1244  CD  PRO A  81      -8.202  23.734  10.734  1.00  7.44           C  
ATOM   1245  HA  PRO A  81      -9.133  21.108  12.009  1.00  7.44           H  
ATOM   1246 1HB  PRO A  81      -6.976  22.915  13.168  1.00  7.44           H  
ATOM   1247 2HB  PRO A  81      -6.855  21.293  12.540  1.00  7.44           H  
ATOM   1248 1HG  PRO A  81      -6.099  23.263  10.916  1.00  7.44           H  
ATOM   1249 2HG  PRO A  81      -7.158  22.025  10.339  1.00  7.44           H  
ATOM   1250 1HD  PRO A  81      -7.992  24.762  11.070  1.00  7.44           H  
ATOM   1251 2HD  PRO A  81      -8.376  23.662   9.647  1.00  7.44           H  
ATOM   1252  N   ALA A  82      -8.804  23.074  14.711  1.00  7.53           N  
ATOM   1253  CA  ALA A  82      -9.278  23.234  16.092  1.00  7.53           C  
ATOM   1254  C   ALA A  82      -8.595  24.390  16.851  1.00  7.53           C  
ATOM   1255  O   ALA A  82      -8.150  24.207  17.986  1.00  7.53           O  
ATOM   1256  CB  ALA A  82      -9.096  21.963  16.874  1.00  7.53           C  
ATOM   1257  H   ALA A  82      -8.075  23.683  14.381  1.00  7.53           H  
ATOM   1258  HA  ALA A  82     -10.342  23.462  16.052  1.00  7.53           H  
ATOM   1259 1HB  ALA A  82      -9.475  22.149  17.838  1.00  7.53           H  
ATOM   1260 2HB  ALA A  82      -9.630  21.136  16.445  1.00  7.53           H  
ATOM   1261 3HB  ALA A  82      -8.077  21.705  16.938  1.00  7.53           H  
ATOM   1262  N   ALA A  83      -8.467  25.541  16.210  1.00  7.58           N  
ATOM   1263  CA  ALA A  83      -7.952  26.807  16.775  1.00  7.58           C  
ATOM   1264  C   ALA A  83      -6.789  26.704  17.795  1.00  7.58           C  
ATOM   1265  O   ALA A  83      -5.879  25.868  17.675  1.00  7.58           O  
ATOM   1266  CB  ALA A  83      -9.130  27.529  17.436  1.00  7.58           C  
ATOM   1267  H   ALA A  83      -8.830  25.575  15.271  1.00  7.58           H  
ATOM   1268  HA  ALA A  83      -7.588  27.395  15.935  1.00  7.58           H  
ATOM   1269 1HB  ALA A  83      -8.857  28.518  17.773  1.00  7.58           H  
ATOM   1270 2HB  ALA A  83      -9.936  27.629  16.723  1.00  7.58           H  
ATOM   1271 3HB  ALA A  83      -9.484  26.940  18.281  1.00  7.58           H  
ATOM   1272  N   GLU A  84      -6.867  27.586  18.817  1.00  7.53           N  
ATOM   1273  CA  GLU A  84      -5.923  27.722  19.920  1.00  7.53           C  
ATOM   1274  C   GLU A  84      -6.614  27.883  21.273  1.00  7.53           C  
ATOM   1275  O   GLU A  84      -6.000  28.334  22.239  1.00  7.53           O  
ATOM   1276  CB  GLU A  84      -5.025  28.950  19.698  1.00  7.53           C  
ATOM   1277  CG  GLU A  84      -5.795  30.260  19.458  1.00  7.53           C  
ATOM   1278  CD  GLU A  84      -4.905  31.500  19.326  1.00  7.53           C  
ATOM   1279  OE1 GLU A  84      -3.722  31.400  19.551  1.00  7.53           O  
ATOM   1280  OE2 GLU A  84      -5.426  32.545  18.993  1.00  7.53           O  
ATOM   1281  H   GLU A  84      -7.632  28.229  18.833  1.00  7.53           H  
ATOM   1282  HA  GLU A  84      -5.324  26.818  19.961  1.00  7.53           H  
ATOM   1283 1HB  GLU A  84      -4.393  29.096  20.573  1.00  7.53           H  
ATOM   1284 2HB  GLU A  84      -4.371  28.787  18.862  1.00  7.53           H  
ATOM   1285 1HG  GLU A  84      -6.373  30.150  18.539  1.00  7.53           H  
ATOM   1286 2HG  GLU A  84      -6.497  30.406  20.278  1.00  7.53           H  
ATOM   1287  N   ASP A  85      -7.907  27.588  21.332  1.00  7.34           N  
ATOM   1288  CA  ASP A  85      -8.673  27.776  22.565  1.00  7.34           C  
ATOM   1289  C   ASP A  85      -8.410  26.619  23.524  1.00  7.34           C  
ATOM   1290  O   ASP A  85      -7.727  25.659  23.177  1.00  7.34           O  
ATOM   1291  CB  ASP A  85     -10.179  27.921  22.244  1.00  7.34           C  
ATOM   1292  CG  ASP A  85     -11.028  28.709  23.325  1.00  7.34           C  
ATOM   1293  OD1 ASP A  85     -10.636  28.746  24.477  1.00  7.34           O  
ATOM   1294  OD2 ASP A  85     -12.039  29.263  22.961  1.00  7.34           O  
ATOM   1295  H   ASP A  85      -8.362  27.203  20.517  1.00  7.34           H  
ATOM   1296  HA  ASP A  85      -8.338  28.695  23.045  1.00  7.34           H  
ATOM   1297 1HB  ASP A  85     -10.293  28.426  21.286  1.00  7.34           H  
ATOM   1298 2HB  ASP A  85     -10.614  26.925  22.128  1.00  7.34           H  
ATOM   1299  N   ASN A  86      -8.951  26.715  24.735  1.00  6.97           N  
ATOM   1300  CA  ASN A  86      -8.802  25.660  25.739  1.00  6.97           C  
ATOM   1301  C   ASN A  86      -9.465  24.365  25.268  1.00  6.97           C  
ATOM   1302  O   ASN A  86      -9.041  23.263  25.618  1.00  6.97           O  
ATOM   1303  CB  ASN A  86      -9.394  26.108  27.059  1.00  6.97           C  
ATOM   1304  CG  ASN A  86      -8.541  27.132  27.766  1.00  6.97           C  
ATOM   1305  OD1 ASN A  86      -7.330  27.237  27.530  1.00  6.97           O  
ATOM   1306  ND2 ASN A  86      -9.158  27.897  28.630  1.00  6.97           N  
ATOM   1307  H   ASN A  86      -9.501  27.548  24.941  1.00  6.97           H  
ATOM   1308  HA  ASN A  86      -7.739  25.456  25.873  1.00  6.97           H  
ATOM   1309 1HB  ASN A  86     -10.381  26.541  26.877  1.00  6.97           H  
ATOM   1310 2HB  ASN A  86      -9.529  25.245  27.709  1.00  6.97           H  
ATOM   1311 1HD2 ASN A  86      -8.650  28.599  29.127  1.00  6.97           H  
ATOM   1312 2HD2 ASN A  86     -10.138  27.784  28.785  1.00  6.97           H  
ATOM   1313  N   GLU A  87     -10.519  24.521  24.479  1.00  6.46           N  
ATOM   1314  CA  GLU A  87     -11.261  23.416  23.897  1.00  6.46           C  
ATOM   1315  C   GLU A  87     -10.940  23.345  22.414  1.00  6.46           C  
ATOM   1316  O   GLU A  87     -10.741  24.376  21.774  1.00  6.46           O  
ATOM   1317  CB  GLU A  87     -12.763  23.597  24.112  1.00  6.46           C  
ATOM   1318  CG  GLU A  87     -13.198  23.522  25.567  1.00  6.46           C  
ATOM   1319  CD  GLU A  87     -14.689  23.670  25.761  1.00  6.46           C  
ATOM   1320  OE1 GLU A  87     -15.377  23.987  24.812  1.00  6.46           O  
ATOM   1321  OE2 GLU A  87     -15.142  23.463  26.863  1.00  6.46           O  
ATOM   1322  H   GLU A  87     -10.799  25.467  24.259  1.00  6.46           H  
ATOM   1323  HA  GLU A  87     -10.942  22.484  24.365  1.00  6.46           H  
ATOM   1324 1HB  GLU A  87     -13.060  24.573  23.731  1.00  6.46           H  
ATOM   1325 2HB  GLU A  87     -13.310  22.841  23.547  1.00  6.46           H  
ATOM   1326 1HG  GLU A  87     -12.882  22.562  25.977  1.00  6.46           H  
ATOM   1327 2HG  GLU A  87     -12.685  24.307  26.123  1.00  6.46           H  
ATOM   1328  N   ASN A  88     -10.962  22.150  21.831  1.00  5.94           N  
ATOM   1329  CA  ASN A  88     -10.656  22.023  20.402  1.00  5.94           C  
ATOM   1330  C   ASN A  88     -11.783  22.448  19.457  1.00  5.94           C  
ATOM   1331  O   ASN A  88     -12.379  21.638  18.749  1.00  5.94           O  
ATOM   1332  CB  ASN A  88     -10.168  20.621  20.082  1.00  5.94           C  
ATOM   1333  CG  ASN A  88      -8.726  20.385  20.525  1.00  5.94           C  
ATOM   1334  OD1 ASN A  88      -7.862  21.275  20.381  1.00  5.94           O  
ATOM   1335  ND2 ASN A  88      -8.457  19.219  21.053  1.00  5.94           N  
ATOM   1336  H   ASN A  88     -11.157  21.328  22.383  1.00  5.94           H  
ATOM   1337  HA  ASN A  88      -9.823  22.698  20.189  1.00  5.94           H  
ATOM   1338 1HB  ASN A  88     -10.803  19.903  20.600  1.00  5.94           H  
ATOM   1339 2HB  ASN A  88     -10.267  20.416  19.026  1.00  5.94           H  
ATOM   1340 1HD2 ASN A  88      -7.528  19.011  21.361  1.00  5.94           H  
ATOM   1341 2HD2 ASN A  88      -9.180  18.534  21.149  1.00  5.94           H  
ATOM   1342  N   GLN A  89     -12.053  23.745  19.477  1.00  5.52           N  
ATOM   1343  CA  GLN A  89     -13.061  24.402  18.664  1.00  5.52           C  
ATOM   1344  C   GLN A  89     -12.394  25.028  17.433  1.00  5.52           C  
ATOM   1345  O   GLN A  89     -11.237  25.406  17.513  1.00  5.52           O  
ATOM   1346  CB  GLN A  89     -13.769  25.481  19.492  1.00  5.52           C  
ATOM   1347  CG  GLN A  89     -14.575  24.944  20.669  1.00  5.52           C  
ATOM   1348  CD  GLN A  89     -15.318  26.056  21.397  1.00  5.52           C  
ATOM   1349  OE1 GLN A  89     -15.745  27.022  20.753  1.00  5.52           O  
ATOM   1350  NE2 GLN A  89     -15.499  25.939  22.711  1.00  5.52           N  
ATOM   1351  H   GLN A  89     -11.494  24.299  20.123  1.00  5.52           H  
ATOM   1352  HA  GLN A  89     -13.782  23.650  18.358  1.00  5.52           H  
ATOM   1353 1HB  GLN A  89     -13.014  26.154  19.906  1.00  5.52           H  
ATOM   1354 2HB  GLN A  89     -14.419  26.084  18.867  1.00  5.52           H  
ATOM   1355 1HG  GLN A  89     -15.302  24.220  20.306  1.00  5.52           H  
ATOM   1356 2HG  GLN A  89     -13.893  24.469  21.373  1.00  5.52           H  
ATOM   1357 1HE2 GLN A  89     -15.984  26.650  23.213  1.00  5.52           H  
ATOM   1358 2HE2 GLN A  89     -15.168  25.123  23.240  1.00  5.52           H  
ATOM   1359  N   PRO A  90     -13.088  25.174  16.298  1.00  5.28           N  
ATOM   1360  CA  PRO A  90     -12.619  25.824  15.077  1.00  5.28           C  
ATOM   1361  C   PRO A  90     -12.511  27.336  15.251  1.00  5.28           C  
ATOM   1362  O   PRO A  90     -13.144  27.900  16.145  1.00  5.28           O  
ATOM   1363  CB  PRO A  90     -13.708  25.452  14.070  1.00  5.28           C  
ATOM   1364  CG  PRO A  90     -14.952  25.243  14.900  1.00  5.28           C  
ATOM   1365  CD  PRO A  90     -14.458  24.625  16.191  1.00  5.28           C  
ATOM   1366  HA  PRO A  90     -11.649  25.394  14.782  1.00  5.28           H  
ATOM   1367 1HB  PRO A  90     -13.828  26.267  13.343  1.00  5.28           H  
ATOM   1368 2HB  PRO A  90     -13.401  24.557  13.501  1.00  5.28           H  
ATOM   1369 1HG  PRO A  90     -15.459  26.208  15.058  1.00  5.28           H  
ATOM   1370 2HG  PRO A  90     -15.660  24.597  14.360  1.00  5.28           H  
ATOM   1371 1HD  PRO A  90     -15.105  24.957  17.005  1.00  5.28           H  
ATOM   1372 2HD  PRO A  90     -14.422  23.526  16.101  1.00  5.28           H  
ATOM   1373  N   ILE A  91     -11.733  28.006  14.395  1.00  5.27           N  
ATOM   1374  CA  ILE A  91     -11.689  29.466  14.462  1.00  5.27           C  
ATOM   1375  C   ILE A  91     -12.786  30.001  13.563  1.00  5.27           C  
ATOM   1376  O   ILE A  91     -12.732  29.858  12.344  1.00  5.27           O  
ATOM   1377  CB  ILE A  91     -10.364  30.079  13.948  1.00  5.27           C  
ATOM   1378  CG1 ILE A  91      -9.184  29.572  14.711  1.00  5.27           C  
ATOM   1379  CG2 ILE A  91     -10.438  31.595  14.105  1.00  5.27           C  
ATOM   1380  CD1 ILE A  91      -7.843  29.978  14.131  1.00  5.27           C  
ATOM   1381  H   ILE A  91     -11.226  27.501  13.674  1.00  5.27           H  
ATOM   1382  HA  ILE A  91     -11.875  29.794  15.485  1.00  5.27           H  
ATOM   1383  HB  ILE A  91     -10.229  29.833  12.911  1.00  5.27           H  
ATOM   1384 1HG1 ILE A  91      -9.245  29.940  15.733  1.00  5.27           H  
ATOM   1385 2HG1 ILE A  91      -9.231  28.495  14.713  1.00  5.27           H  
ATOM   1386 1HG2 ILE A  91      -9.522  32.045  13.741  1.00  5.27           H  
ATOM   1387 2HG2 ILE A  91     -11.287  31.981  13.537  1.00  5.27           H  
ATOM   1388 3HG2 ILE A  91     -10.570  31.845  15.157  1.00  5.27           H  
ATOM   1389 1HD1 ILE A  91      -7.037  29.568  14.742  1.00  5.27           H  
ATOM   1390 2HD1 ILE A  91      -7.755  29.604  13.115  1.00  5.27           H  
ATOM   1391 3HD1 ILE A  91      -7.774  31.052  14.121  1.00  5.27           H  
ATOM   1392  N   THR A  92     -13.797  30.579  14.159  1.00  5.45           N  
ATOM   1393  CA  THR A  92     -14.942  31.049  13.405  1.00  5.45           C  
ATOM   1394  C   THR A  92     -14.669  32.406  12.804  1.00  5.45           C  
ATOM   1395  O   THR A  92     -13.717  33.054  13.205  1.00  5.45           O  
ATOM   1396  CB  THR A  92     -16.160  31.091  14.339  1.00  5.45           C  
ATOM   1397  OG1 THR A  92     -15.912  32.007  15.441  1.00  5.45           O  
ATOM   1398  CG2 THR A  92     -16.407  29.686  14.900  1.00  5.45           C  
ATOM   1399  H   THR A  92     -13.788  30.675  15.165  1.00  5.45           H  
ATOM   1400  HA  THR A  92     -15.141  30.351  12.593  1.00  5.45           H  
ATOM   1401  HB  THR A  92     -17.039  31.422  13.788  1.00  5.45           H  
ATOM   1402  HG1 THR A  92     -15.903  32.967  15.163  1.00  5.45           H  
ATOM   1403 1HG2 THR A  92     -17.270  29.708  15.566  1.00  5.45           H  
ATOM   1404 2HG2 THR A  92     -16.596  28.993  14.080  1.00  5.45           H  
ATOM   1405 3HG2 THR A  92     -15.526  29.353  15.457  1.00  5.45           H  
ATOM   1406  N   SER A  93     -15.513  32.847  11.862  1.00  5.79           N  
ATOM   1407  CA  SER A  93     -15.408  34.226  11.383  1.00  5.79           C  
ATOM   1408  C   SER A  93     -16.170  35.105  12.367  1.00  5.79           C  
ATOM   1409  O   SER A  93     -15.938  36.311  12.489  1.00  5.79           O  
ATOM   1410  CB  SER A  93     -15.986  34.362   9.992  1.00  5.79           C  
ATOM   1411  OG  SER A  93     -17.369  34.117   9.996  1.00  5.79           O  
ATOM   1412  H   SER A  93     -16.237  32.241  11.506  1.00  5.79           H  
ATOM   1413  HA  SER A  93     -14.358  34.528  11.372  1.00  5.79           H  
ATOM   1414 1HB  SER A  93     -15.795  35.367   9.620  1.00  5.79           H  
ATOM   1415 2HB  SER A  93     -15.491  33.671   9.323  1.00  5.79           H  
ATOM   1416  HG  SER A  93     -17.666  34.265   9.094  1.00  5.79           H  
ATOM   1417  N   GLU A  94     -17.098  34.469  13.070  1.00  6.20           N  
ATOM   1418  CA  GLU A  94     -17.865  35.114  14.104  1.00  6.20           C  
ATOM   1419  C   GLU A  94     -16.849  35.538  15.134  1.00  6.20           C  
ATOM   1420  O   GLU A  94     -15.989  34.730  15.498  1.00  6.20           O  
ATOM   1421  CB  GLU A  94     -18.913  34.161  14.691  1.00  6.20           C  
ATOM   1422  CG  GLU A  94     -19.849  34.791  15.718  1.00  6.20           C  
ATOM   1423  CD  GLU A  94     -20.912  33.834  16.227  1.00  6.20           C  
ATOM   1424  OE1 GLU A  94     -20.985  32.732  15.735  1.00  6.20           O  
ATOM   1425  OE2 GLU A  94     -21.647  34.212  17.109  1.00  6.20           O  
ATOM   1426  H   GLU A  94     -17.252  33.495  12.878  1.00  6.20           H  
ATOM   1427  HA  GLU A  94     -18.359  35.999  13.701  1.00  6.20           H  
ATOM   1428 1HB  GLU A  94     -19.524  33.756  13.885  1.00  6.20           H  
ATOM   1429 2HB  GLU A  94     -18.410  33.322  15.172  1.00  6.20           H  
ATOM   1430 1HG  GLU A  94     -19.260  35.137  16.562  1.00  6.20           H  
ATOM   1431 2HG  GLU A  94     -20.330  35.658  15.269  1.00  6.20           H  
ATOM   1432  N   ASN A  95     -16.954  36.781  15.594  1.00  6.55           N  
ATOM   1433  CA  ASN A  95     -16.058  37.403  16.572  1.00  6.55           C  
ATOM   1434  C   ASN A  95     -14.635  37.676  16.056  1.00  6.55           C  
ATOM   1435  O   ASN A  95     -13.754  38.023  16.844  1.00  6.55           O  
ATOM   1436  CB  ASN A  95     -15.978  36.571  17.849  1.00  6.55           C  
ATOM   1437  CG  ASN A  95     -17.309  36.420  18.533  1.00  6.55           C  
ATOM   1438  OD1 ASN A  95     -18.075  37.382  18.660  1.00  6.55           O  
ATOM   1439  ND2 ASN A  95     -17.600  35.220  18.974  1.00  6.55           N  
ATOM   1440  H   ASN A  95     -17.704  37.350  15.223  1.00  6.55           H  
ATOM   1441  HA  ASN A  95     -16.481  38.372  16.835  1.00  6.55           H  
ATOM   1442 1HB  ASN A  95     -15.554  35.593  17.662  1.00  6.55           H  
ATOM   1443 2HB  ASN A  95     -15.300  37.070  18.541  1.00  6.55           H  
ATOM   1444 1HD2 ASN A  95     -18.475  35.052  19.432  1.00  6.55           H  
ATOM   1445 2HD2 ASN A  95     -16.952  34.469  18.843  1.00  6.55           H  
ATOM   1446  N   VAL A  96     -14.421  37.605  14.740  1.00  6.74           N  
ATOM   1447  CA  VAL A  96     -13.133  37.990  14.178  1.00  6.74           C  
ATOM   1448  C   VAL A  96     -13.291  39.375  13.535  1.00  6.74           C  
ATOM   1449  O   VAL A  96     -14.164  39.553  12.687  1.00  6.74           O  
ATOM   1450  CB  VAL A  96     -12.630  36.982  13.146  1.00  6.74           C  
ATOM   1451  CG1 VAL A  96     -11.311  37.456  12.569  1.00  6.74           C  
ATOM   1452  CG2 VAL A  96     -12.452  35.655  13.816  1.00  6.74           C  
ATOM   1453  H   VAL A  96     -15.148  37.269  14.106  1.00  6.74           H  
ATOM   1454  HA  VAL A  96     -12.402  37.975  14.971  1.00  6.74           H  
ATOM   1455  HB  VAL A  96     -13.349  36.896  12.332  1.00  6.74           H  
ATOM   1456 1HG1 VAL A  96     -10.959  36.731  11.845  1.00  6.74           H  
ATOM   1457 2HG1 VAL A  96     -11.455  38.424  12.088  1.00  6.74           H  
ATOM   1458 3HG1 VAL A  96     -10.575  37.557  13.364  1.00  6.74           H  
ATOM   1459 1HG2 VAL A  96     -12.093  34.928  13.089  1.00  6.74           H  
ATOM   1460 2HG2 VAL A  96     -11.732  35.746  14.626  1.00  6.74           H  
ATOM   1461 3HG2 VAL A  96     -13.414  35.324  14.220  1.00  6.74           H  
ATOM   1462  N   PRO A  97     -12.535  40.391  13.969  1.00  6.69           N  
ATOM   1463  CA  PRO A  97     -12.597  41.752  13.480  1.00  6.69           C  
ATOM   1464  C   PRO A  97     -12.328  41.867  11.973  1.00  6.69           C  
ATOM   1465  O   PRO A  97     -11.749  40.954  11.367  1.00  6.69           O  
ATOM   1466  CB  PRO A  97     -11.489  42.451  14.279  1.00  6.69           C  
ATOM   1467  CG  PRO A  97     -11.320  41.628  15.522  1.00  6.69           C  
ATOM   1468  CD  PRO A  97     -11.591  40.212  15.105  1.00  6.69           C  
ATOM   1469  HA  PRO A  97     -13.577  42.141  13.769  1.00  6.69           H  
ATOM   1470 1HB  PRO A  97     -10.573  42.510  13.668  1.00  6.69           H  
ATOM   1471 2HB  PRO A  97     -11.780  43.484  14.504  1.00  6.69           H  
ATOM   1472 1HG  PRO A  97     -10.303  41.762  15.925  1.00  6.69           H  
ATOM   1473 2HG  PRO A  97     -12.014  41.974  16.301  1.00  6.69           H  
ATOM   1474 1HD  PRO A  97     -10.672  39.694  14.795  1.00  6.69           H  
ATOM   1475 2HD  PRO A  97     -12.075  39.752  15.977  1.00  6.69           H  
ATOM   1476  N   PRO A  98     -12.757  42.970  11.341  1.00  6.37           N  
ATOM   1477  CA  PRO A  98     -12.452  43.325   9.977  1.00  6.37           C  
ATOM   1478  C   PRO A  98     -10.950  43.357   9.904  1.00  6.37           C  
ATOM   1479  O   PRO A  98     -10.302  43.524  10.936  1.00  6.37           O  
ATOM   1480  CB  PRO A  98     -13.069  44.714   9.822  1.00  6.37           C  
ATOM   1481  CG  PRO A  98     -14.178  44.753  10.849  1.00  6.37           C  
ATOM   1482  CD  PRO A  98     -13.670  43.927  12.013  1.00  6.37           C  
ATOM   1483  HA  PRO A  98     -12.882  42.584   9.285  1.00  6.37           H  
ATOM   1484 1HB  PRO A  98     -12.297  45.484   9.991  1.00  6.37           H  
ATOM   1485 2HB  PRO A  98     -13.431  44.850   8.794  1.00  6.37           H  
ATOM   1486 1HG  PRO A  98     -14.391  45.796  11.131  1.00  6.37           H  
ATOM   1487 2HG  PRO A  98     -15.105  44.347  10.417  1.00  6.37           H  
ATOM   1488 1HD  PRO A  98     -13.137  44.550  12.743  1.00  6.37           H  
ATOM   1489 2HD  PRO A  98     -14.548  43.426  12.435  1.00  6.37           H  
ATOM   1490  N   GLU A  99     -10.388  43.097   8.727  1.00  5.74           N  
ATOM   1491  CA  GLU A  99      -8.932  43.037   8.492  1.00  5.74           C  
ATOM   1492  C   GLU A  99      -8.324  41.758   9.085  1.00  5.74           C  
ATOM   1493  O   GLU A  99      -7.702  40.987   8.365  1.00  5.74           O  
ATOM   1494  CB  GLU A  99      -8.196  44.282   9.022  1.00  5.74           C  
ATOM   1495  CG  GLU A  99      -8.554  45.579   8.286  1.00  5.74           C  
ATOM   1496  CD  GLU A  99      -7.832  46.797   8.830  1.00  5.74           C  
ATOM   1497  OE1 GLU A  99      -7.135  46.668   9.808  1.00  5.74           O  
ATOM   1498  OE2 GLU A  99      -7.984  47.854   8.262  1.00  5.74           O  
ATOM   1499  H   GLU A  99     -10.999  42.952   7.936  1.00  5.74           H  
ATOM   1500  HA  GLU A  99      -8.767  43.004   7.415  1.00  5.74           H  
ATOM   1501 1HB  GLU A  99      -8.340  44.428  10.078  1.00  5.74           H  
ATOM   1502 2HB  GLU A  99      -7.126  44.132   8.882  1.00  5.74           H  
ATOM   1503 1HG  GLU A  99      -8.310  45.465   7.231  1.00  5.74           H  
ATOM   1504 2HG  GLU A  99      -9.628  45.738   8.367  1.00  5.74           H  
ATOM   1505  N   GLU A 100      -8.586  41.474  10.364  1.00  4.85           N  
ATOM   1506  CA  GLU A 100      -8.109  40.251  11.019  1.00  4.85           C  
ATOM   1507  C   GLU A 100      -8.692  39.033  10.322  1.00  4.85           C  
ATOM   1508  O   GLU A 100      -8.057  37.989  10.216  1.00  4.85           O  
ATOM   1509  CB  GLU A 100      -8.490  40.216  12.495  1.00  4.85           C  
ATOM   1510  CG  GLU A 100      -7.755  41.218  13.361  1.00  4.85           C  
ATOM   1511  CD  GLU A 100      -6.272  40.937  13.438  1.00  4.85           C  
ATOM   1512  OE1 GLU A 100      -5.906  39.816  13.757  1.00  4.85           O  
ATOM   1513  OE2 GLU A 100      -5.498  41.814  13.150  1.00  4.85           O  
ATOM   1514  H   GLU A 100      -9.122  42.158  10.891  1.00  4.85           H  
ATOM   1515  HA  GLU A 100      -7.026  40.216  10.930  1.00  4.85           H  
ATOM   1516 1HB  GLU A 100      -9.554  40.408  12.593  1.00  4.85           H  
ATOM   1517 2HB  GLU A 100      -8.302  39.221  12.893  1.00  4.85           H  
ATOM   1518 1HG  GLU A 100      -7.911  42.217  12.949  1.00  4.85           H  
ATOM   1519 2HG  GLU A 100      -8.180  41.196  14.363  1.00  4.85           H  
ATOM   1520  N   ALA A 101      -9.906  39.194   9.813  1.00  3.85           N  
ATOM   1521  CA  ALA A 101     -10.594  38.165   9.051  1.00  3.85           C  
ATOM   1522  C   ALA A 101      -9.787  37.739   7.809  1.00  3.85           C  
ATOM   1523  O   ALA A 101      -9.885  36.597   7.352  1.00  3.85           O  
ATOM   1524  CB  ALA A 101     -11.954  38.690   8.644  1.00  3.85           C  
ATOM   1525  H   ALA A 101     -10.398  40.063  10.017  1.00  3.85           H  
ATOM   1526  HA  ALA A 101     -10.714  37.292   9.680  1.00  3.85           H  
ATOM   1527 1HB  ALA A 101     -12.492  37.919   8.097  1.00  3.85           H  
ATOM   1528 2HB  ALA A 101     -12.516  38.964   9.546  1.00  3.85           H  
ATOM   1529 3HB  ALA A 101     -11.829  39.567   8.015  1.00  3.85           H  
ATOM   1530  N   LYS A 102      -8.998  38.643   7.225  1.00  2.92           N  
ATOM   1531  CA  LYS A 102      -8.241  38.330   6.015  1.00  2.92           C  
ATOM   1532  C   LYS A 102      -6.945  37.654   6.410  1.00  2.92           C  
ATOM   1533  O   LYS A 102      -5.862  38.240   6.294  1.00  2.92           O  
ATOM   1534  CB  LYS A 102      -7.928  39.599   5.232  1.00  2.92           C  
ATOM   1535  CG  LYS A 102      -9.143  40.339   4.693  1.00  2.92           C  
ATOM   1536  CD  LYS A 102      -8.723  41.609   3.958  1.00  2.92           C  
ATOM   1537  CE  LYS A 102      -9.922  42.365   3.403  1.00  2.92           C  
ATOM   1538  NZ  LYS A 102      -9.511  43.608   2.691  1.00  2.92           N  
ATOM   1539  H   LYS A 102      -8.857  39.556   7.648  1.00  2.92           H  
ATOM   1540  HA  LYS A 102      -8.819  37.640   5.398  1.00  2.92           H  
ATOM   1541 1HB  LYS A 102      -7.380  40.288   5.878  1.00  2.92           H  
ATOM   1542 2HB  LYS A 102      -7.280  39.354   4.393  1.00  2.92           H  
ATOM   1543 1HG  LYS A 102      -9.696  39.691   4.013  1.00  2.92           H  
ATOM   1544 2HG  LYS A 102      -9.794  40.608   5.526  1.00  2.92           H  
ATOM   1545 1HD  LYS A 102      -8.185  42.261   4.650  1.00  2.92           H  
ATOM   1546 2HD  LYS A 102      -8.055  41.352   3.137  1.00  2.92           H  
ATOM   1547 1HE  LYS A 102     -10.461  41.722   2.710  1.00  2.92           H  
ATOM   1548 2HE  LYS A 102     -10.585  42.634   4.226  1.00  2.92           H  
ATOM   1549 1HZ  LYS A 102     -10.330  44.081   2.339  1.00  2.92           H  
ATOM   1550 2HZ  LYS A 102      -9.018  44.217   3.328  1.00  2.92           H  
ATOM   1551 3HZ  LYS A 102      -8.904  43.367   1.920  1.00  2.92           H  
ATOM   1552  N   LYS A 103      -7.053  36.431   6.896  1.00  2.18           N  
ATOM   1553  CA  LYS A 103      -5.901  35.801   7.504  1.00  2.18           C  
ATOM   1554  C   LYS A 103      -5.853  34.284   7.393  1.00  2.18           C  
ATOM   1555  O   LYS A 103      -6.882  33.612   7.483  1.00  2.18           O  
ATOM   1556  CB  LYS A 103      -5.869  36.266   8.953  1.00  2.18           C  
ATOM   1557  CG  LYS A 103      -4.715  35.872   9.749  1.00  2.18           C  
ATOM   1558  CD  LYS A 103      -4.777  36.526  11.116  1.00  2.18           C  
ATOM   1559  CE  LYS A 103      -4.526  38.022  11.023  1.00  2.18           C  
ATOM   1560  NZ  LYS A 103      -4.275  38.625  12.358  1.00  2.18           N  
ATOM   1561  H   LYS A 103      -7.989  36.022   6.930  1.00  2.18           H  
ATOM   1562  HA  LYS A 103      -5.021  36.188   7.007  1.00  2.18           H  
ATOM   1563 1HB  LYS A 103      -5.916  37.355   8.978  1.00  2.18           H  
ATOM   1564 2HB  LYS A 103      -6.759  35.895   9.464  1.00  2.18           H  
ATOM   1565 1HG  LYS A 103      -4.703  34.797   9.881  1.00  2.18           H  
ATOM   1566 2HG  LYS A 103      -3.810  36.173   9.239  1.00  2.18           H  
ATOM   1567 1HD  LYS A 103      -5.769  36.374  11.537  1.00  2.18           H  
ATOM   1568 2HD  LYS A 103      -4.040  36.089  11.775  1.00  2.18           H  
ATOM   1569 1HE  LYS A 103      -3.669  38.212  10.380  1.00  2.18           H  
ATOM   1570 2HE  LYS A 103      -5.404  38.492  10.588  1.00  2.18           H  
ATOM   1571 1HZ  LYS A 103      -4.137  39.628  12.275  1.00  2.18           H  
ATOM   1572 2HZ  LYS A 103      -5.070  38.476  12.987  1.00  2.18           H  
ATOM   1573 3HZ  LYS A 103      -3.458  38.209  12.768  1.00  2.18           H  
ATOM   1574  N   CYS A 104      -4.643  33.765   7.173  1.00  1.68           N  
ATOM   1575  CA  CYS A 104      -4.391  32.332   7.100  1.00  1.68           C  
ATOM   1576  C   CYS A 104      -4.113  31.763   8.468  1.00  1.68           C  
ATOM   1577  O   CYS A 104      -3.808  32.523   9.385  1.00  1.68           O  
ATOM   1578  CB  CYS A 104      -3.171  32.029   6.232  1.00  1.68           C  
ATOM   1579  SG  CYS A 104      -1.603  32.498   6.987  1.00  1.68           S  
ATOM   1580  H   CYS A 104      -3.860  34.392   7.083  1.00  1.68           H  
ATOM   1581  HA  CYS A 104      -5.254  31.846   6.701  1.00  1.68           H  
ATOM   1582 1HB  CYS A 104      -3.134  30.954   6.017  1.00  1.68           H  
ATOM   1583 2HB  CYS A 104      -3.256  32.546   5.282  1.00  1.68           H  
ATOM   1584  HG  CYS A 104      -1.527  31.394   7.753  1.00  1.68           H  
ATOM   1585  N   GLY A 105      -4.201  30.446   8.605  1.00  1.39           N  
ATOM   1586  CA  GLY A 105      -3.788  29.809   9.845  1.00  1.39           C  
ATOM   1587  C   GLY A 105      -2.363  29.276   9.718  1.00  1.39           C  
ATOM   1588  O   GLY A 105      -1.850  29.093   8.600  1.00  1.39           O  
ATOM   1589  H   GLY A 105      -4.530  29.883   7.818  1.00  1.39           H  
ATOM   1590 1HA  GLY A 105      -3.840  30.526  10.665  1.00  1.39           H  
ATOM   1591 2HA  GLY A 105      -4.463  28.999  10.092  1.00  1.39           H  
ATOM   1592  N   ALA A 106      -1.766  28.959  10.862  1.00  1.28           N  
ATOM   1593  CA  ALA A 106      -0.426  28.388  10.934  1.00  1.28           C  
ATOM   1594  C   ALA A 106      -0.272  27.565  12.204  1.00  1.28           C  
ATOM   1595  O   ALA A 106      -0.992  27.808  13.172  1.00  1.28           O  
ATOM   1596  CB  ALA A 106       0.611  29.504  10.915  1.00  1.28           C  
ATOM   1597  H   ALA A 106      -2.247  29.195  11.732  1.00  1.28           H  
ATOM   1598  HA  ALA A 106      -0.273  27.746  10.078  1.00  1.28           H  
ATOM   1599 1HB  ALA A 106       1.603  29.066  10.960  1.00  1.28           H  
ATOM   1600 2HB  ALA A 106       0.507  30.083  10.000  1.00  1.28           H  
ATOM   1601 3HB  ALA A 106       0.459  30.153  11.779  1.00  1.28           H  
ATOM   1602  N   LEU A 107       0.646  26.604  12.241  1.00  1.32           N  
ATOM   1603  CA  LEU A 107       0.847  25.947  13.535  1.00  1.32           C  
ATOM   1604  C   LEU A 107       2.050  26.564  14.197  1.00  1.32           C  
ATOM   1605  O   LEU A 107       3.036  26.894  13.537  1.00  1.32           O  
ATOM   1606  CB  LEU A 107       1.033  24.421  13.476  1.00  1.32           C  
ATOM   1607  CG  LEU A 107      -0.058  23.624  12.859  1.00  1.32           C  
ATOM   1608  CD1 LEU A 107       0.291  22.159  12.932  1.00  1.32           C  
ATOM   1609  CD2 LEU A 107      -1.335  23.913  13.550  1.00  1.32           C  
ATOM   1610  H   LEU A 107       1.211  26.402  11.414  1.00  1.32           H  
ATOM   1611  HA  LEU A 107      -0.012  26.135  14.174  1.00  1.32           H  
ATOM   1612 1HB  LEU A 107       1.944  24.178  12.983  1.00  1.32           H  
ATOM   1613 2HB  LEU A 107       1.124  24.069  14.511  1.00  1.32           H  
ATOM   1614  HG  LEU A 107      -0.130  23.890  11.836  1.00  1.32           H  
ATOM   1615 1HD1 LEU A 107      -0.486  21.560  12.462  1.00  1.32           H  
ATOM   1616 2HD1 LEU A 107       1.230  22.002  12.430  1.00  1.32           H  
ATOM   1617 3HD1 LEU A 107       0.387  21.863  13.983  1.00  1.32           H  
ATOM   1618 1HD2 LEU A 107      -2.128  23.353  13.087  1.00  1.32           H  
ATOM   1619 2HD2 LEU A 107      -1.252  23.642  14.602  1.00  1.32           H  
ATOM   1620 3HD2 LEU A 107      -1.542  24.966  13.460  1.00  1.32           H  
ATOM   1621  N   ARG A 108       1.968  26.737  15.500  1.00  1.50           N  
ATOM   1622  CA  ARG A 108       3.068  27.312  16.260  1.00  1.50           C  
ATOM   1623  C   ARG A 108       3.981  26.220  16.810  1.00  1.50           C  
ATOM   1624  O   ARG A 108       3.507  25.254  17.393  1.00  1.50           O  
ATOM   1625  CB  ARG A 108       2.492  28.172  17.370  1.00  1.50           C  
ATOM   1626  CG  ARG A 108       3.466  28.946  18.209  1.00  1.50           C  
ATOM   1627  CD  ARG A 108       2.741  29.883  19.120  1.00  1.50           C  
ATOM   1628  NE  ARG A 108       1.975  29.172  20.135  1.00  1.50           N  
ATOM   1629  CZ  ARG A 108       0.978  29.713  20.868  1.00  1.50           C  
ATOM   1630  NH1 ARG A 108       0.622  30.964  20.676  1.00  1.50           N  
ATOM   1631  NH2 ARG A 108       0.354  28.986  21.779  1.00  1.50           N  
ATOM   1632  H   ARG A 108       1.110  26.446  15.982  1.00  1.50           H  
ATOM   1633  HA  ARG A 108       3.658  27.948  15.602  1.00  1.50           H  
ATOM   1634 1HB  ARG A 108       1.794  28.887  16.935  1.00  1.50           H  
ATOM   1635 2HB  ARG A 108       1.915  27.537  18.046  1.00  1.50           H  
ATOM   1636 1HG  ARG A 108       4.018  28.254  18.824  1.00  1.50           H  
ATOM   1637 2HG  ARG A 108       4.157  29.505  17.572  1.00  1.50           H  
ATOM   1638 1HD  ARG A 108       3.463  30.526  19.624  1.00  1.50           H  
ATOM   1639 2HD  ARG A 108       2.053  30.496  18.548  1.00  1.50           H  
ATOM   1640  HE  ARG A 108       2.214  28.203  20.311  1.00  1.50           H  
ATOM   1641 1HH1 ARG A 108       1.091  31.524  19.979  1.00  1.50           H  
ATOM   1642 2HH1 ARG A 108      -0.129  31.365  21.221  1.00  1.50           H  
ATOM   1643 1HH2 ARG A 108       0.626  28.022  21.931  1.00  1.50           H  
ATOM   1644 2HH2 ARG A 108      -0.394  29.393  22.322  1.00  1.50           H  
ATOM   1645  N   LYS A 109       5.298  26.362  16.610  1.00  1.78           N  
ATOM   1646  CA  LYS A 109       6.260  25.371  17.119  1.00  1.78           C  
ATOM   1647  C   LYS A 109       6.282  25.316  18.649  1.00  1.78           C  
ATOM   1648  O   LYS A 109       6.532  24.268  19.246  1.00  1.78           O  
ATOM   1649  CB  LYS A 109       7.691  25.637  16.618  1.00  1.78           C  
ATOM   1650  CG  LYS A 109       7.967  25.326  15.129  1.00  1.78           C  
ATOM   1651  CD  LYS A 109       9.449  25.631  14.765  1.00  1.78           C  
ATOM   1652  CE  LYS A 109      10.409  24.613  15.429  1.00  1.78           C  
ATOM   1653  NZ  LYS A 109      11.865  24.800  15.045  1.00  1.78           N  
ATOM   1654  H   LYS A 109       5.636  27.180  16.106  1.00  1.78           H  
ATOM   1655  HA  LYS A 109       5.955  24.389  16.758  1.00  1.78           H  
ATOM   1656 1HB  LYS A 109       7.928  26.693  16.771  1.00  1.78           H  
ATOM   1657 2HB  LYS A 109       8.393  25.058  17.216  1.00  1.78           H  
ATOM   1658 1HG  LYS A 109       7.760  24.274  14.924  1.00  1.78           H  
ATOM   1659 2HG  LYS A 109       7.316  25.941  14.500  1.00  1.78           H  
ATOM   1660 1HD  LYS A 109       9.584  25.627  13.692  1.00  1.78           H  
ATOM   1661 2HD  LYS A 109       9.704  26.622  15.130  1.00  1.78           H  
ATOM   1662 1HE  LYS A 109      10.321  24.731  16.506  1.00  1.78           H  
ATOM   1663 2HE  LYS A 109      10.105  23.600  15.156  1.00  1.78           H  
ATOM   1664 1HZ  LYS A 109      12.420  24.118  15.529  1.00  1.78           H  
ATOM   1665 2HZ  LYS A 109      12.028  24.660  14.029  1.00  1.78           H  
ATOM   1666 3HZ  LYS A 109      12.176  25.723  15.299  1.00  1.78           H  
ATOM   1667  N   ASN A 110       6.067  26.471  19.265  1.00  2.12           N  
ATOM   1668  CA  ASN A 110       6.096  26.651  20.711  1.00  2.12           C  
ATOM   1669  C   ASN A 110       4.843  26.098  21.396  1.00  2.12           C  
ATOM   1670  O   ASN A 110       3.887  25.647  20.751  1.00  2.12           O  
ATOM   1671  CB  ASN A 110       6.306  28.134  21.033  1.00  2.12           C  
ATOM   1672  CG  ASN A 110       6.918  28.425  22.417  1.00  2.12           C  
ATOM   1673  OD1 ASN A 110       7.062  27.537  23.265  1.00  2.12           O  
ATOM   1674  ND2 ASN A 110       7.276  29.664  22.639  1.00  2.12           N  
ATOM   1675  H   ASN A 110       5.869  27.270  18.684  1.00  2.12           H  
ATOM   1676  HA  ASN A 110       6.945  26.092  21.104  1.00  2.12           H  
ATOM   1677 1HB  ASN A 110       6.949  28.575  20.271  1.00  2.12           H  
ATOM   1678 2HB  ASN A 110       5.345  28.644  20.975  1.00  2.12           H  
ATOM   1679 1HD2 ASN A 110       7.680  29.918  23.519  1.00  2.12           H  
ATOM   1680 2HD2 ASN A 110       7.146  30.357  21.932  1.00  2.12           H  
ATOM   1681  N   GLY A 111       4.886  26.070  22.724  1.00  2.41           N  
ATOM   1682  CA  GLY A 111       3.768  25.665  23.574  1.00  2.41           C  
ATOM   1683  C   GLY A 111       3.613  24.158  23.641  1.00  2.41           C  
ATOM   1684  O   GLY A 111       3.780  23.547  24.698  1.00  2.41           O  
ATOM   1685  H   GLY A 111       5.735  26.402  23.163  1.00  2.41           H  
ATOM   1686 1HA  GLY A 111       3.916  26.064  24.577  1.00  2.41           H  
ATOM   1687 2HA  GLY A 111       2.848  26.102  23.190  1.00  2.41           H  
ATOM   1688  N   ASP A 112       3.265  23.570  22.504  1.00  2.56           N  
ATOM   1689  CA  ASP A 112       3.107  22.136  22.406  1.00  2.56           C  
ATOM   1690  C   ASP A 112       3.331  21.665  20.987  1.00  2.56           C  
ATOM   1691  O   ASP A 112       3.295  20.468  20.702  1.00  2.56           O  
ATOM   1692  CB  ASP A 112       1.708  21.741  22.899  1.00  2.56           C  
ATOM   1693  CG  ASP A 112       0.512  22.365  22.071  1.00  2.56           C  
ATOM   1694  OD1 ASP A 112       0.724  23.109  21.101  1.00  2.56           O  
ATOM   1695  OD2 ASP A 112      -0.591  22.084  22.430  1.00  2.56           O  
ATOM   1696  H   ASP A 112       3.175  24.155  21.675  1.00  2.56           H  
ATOM   1697  HA  ASP A 112       3.852  21.656  23.043  1.00  2.56           H  
ATOM   1698 1HB  ASP A 112       1.607  20.658  22.862  1.00  2.56           H  
ATOM   1699 2HB  ASP A 112       1.607  22.029  23.951  1.00  2.56           H  
ATOM   1700  N   GLY A 113       3.533  22.618  20.086  1.00  2.54           N  
ATOM   1701  CA  GLY A 113       3.783  22.312  18.679  1.00  2.54           C  
ATOM   1702  C   GLY A 113       2.508  21.958  17.893  1.00  2.54           C  
ATOM   1703  O   GLY A 113       2.575  21.671  16.701  1.00  2.54           O  
ATOM   1704  H   GLY A 113       3.541  23.596  20.388  1.00  2.54           H  
ATOM   1705 1HA  GLY A 113       4.279  23.159  18.217  1.00  2.54           H  
ATOM   1706 2HA  GLY A 113       4.485  21.482  18.617  1.00  2.54           H  
ATOM   1707  N   ASP A 114       1.357  21.953  18.577  1.00  2.39           N  
ATOM   1708  CA  ASP A 114       0.058  21.560  18.035  1.00  2.39           C  
ATOM   1709  C   ASP A 114      -0.894  22.727  17.847  1.00  2.39           C  
ATOM   1710  O   ASP A 114      -1.674  22.749  16.903  1.00  2.39           O  
ATOM   1711  CB  ASP A 114      -0.553  20.486  18.963  1.00  2.39           C  
ATOM   1712  CG  ASP A 114      -1.905  19.926  18.554  1.00  2.39           C  
ATOM   1713  OD1 ASP A 114      -2.070  19.582  17.424  1.00  2.39           O  
ATOM   1714  OD2 ASP A 114      -2.780  19.827  19.400  1.00  2.39           O  
ATOM   1715  H   ASP A 114       1.375  22.256  19.552  1.00  2.39           H  
ATOM   1716  HA  ASP A 114       0.222  21.109  17.054  1.00  2.39           H  
ATOM   1717 1HB  ASP A 114       0.150  19.660  19.052  1.00  2.39           H  
ATOM   1718 2HB  ASP A 114      -0.664  20.916  19.961  1.00  2.39           H  
ATOM   1719  N   THR A 115      -0.807  23.707  18.726  1.00  2.17           N  
ATOM   1720  CA  THR A 115      -1.707  24.855  18.689  1.00  2.17           C  
ATOM   1721  C   THR A 115      -1.737  25.559  17.324  1.00  2.17           C  
ATOM   1722  O   THR A 115      -0.677  25.853  16.751  1.00  2.17           O  
ATOM   1723  CB  THR A 115      -1.251  25.867  19.749  1.00  2.17           C  
ATOM   1724  OG1 THR A 115      -1.258  25.245  21.034  1.00  2.17           O  
ATOM   1725  CG2 THR A 115      -2.154  27.059  19.759  1.00  2.17           C  
ATOM   1726  H   THR A 115      -0.150  23.608  19.507  1.00  2.17           H  
ATOM   1727  HA  THR A 115      -2.717  24.510  18.922  1.00  2.17           H  
ATOM   1728  HB  THR A 115      -0.231  26.181  19.524  1.00  2.17           H  
ATOM   1729  HG1 THR A 115      -0.631  24.462  21.034  1.00  2.17           H  
ATOM   1730 1HG2 THR A 115      -1.839  27.775  20.509  1.00  2.17           H  
ATOM   1731 2HG2 THR A 115      -2.147  27.541  18.787  1.00  2.17           H  
ATOM   1732 3HG2 THR A 115      -3.143  26.722  19.984  1.00  2.17           H  
ATOM   1733  N   LEU A 116      -2.956  25.828  16.804  1.00  1.96           N  
ATOM   1734  CA  LEU A 116      -3.105  26.507  15.520  1.00  1.96           C  
ATOM   1735  C   LEU A 116      -3.436  27.944  15.786  1.00  1.96           C  
ATOM   1736  O   LEU A 116      -4.361  28.251  16.527  1.00  1.96           O  
ATOM   1737  CB  LEU A 116      -4.228  25.886  14.665  1.00  1.96           C  
ATOM   1738  CG  LEU A 116      -4.392  26.438  13.218  1.00  1.96           C  
ATOM   1739  CD1 LEU A 116      -4.993  25.366  12.364  1.00  1.96           C  
ATOM   1740  CD2 LEU A 116      -5.303  27.650  13.200  1.00  1.96           C  
ATOM   1741  H   LEU A 116      -3.813  25.592  17.308  1.00  1.96           H  
ATOM   1742  HA  LEU A 116      -2.169  26.474  14.983  1.00  1.96           H  
ATOM   1743 1HB  LEU A 116      -4.050  24.829  14.582  1.00  1.96           H  
ATOM   1744 2HB  LEU A 116      -5.172  26.034  15.181  1.00  1.96           H  
ATOM   1745  HG  LEU A 116      -3.411  26.709  12.819  1.00  1.96           H  
ATOM   1746 1HD1 LEU A 116      -5.111  25.728  11.345  1.00  1.96           H  
ATOM   1747 2HD1 LEU A 116      -4.347  24.489  12.369  1.00  1.96           H  
ATOM   1748 3HD1 LEU A 116      -5.964  25.104  12.768  1.00  1.96           H  
ATOM   1749 1HD2 LEU A 116      -5.399  28.007  12.183  1.00  1.96           H  
ATOM   1750 2HD2 LEU A 116      -6.282  27.368  13.583  1.00  1.96           H  
ATOM   1751 3HD2 LEU A 116      -4.896  28.436  13.809  1.00  1.96           H  
ATOM   1752  N   VAL A 117      -2.703  28.832  15.165  1.00  1.78           N  
ATOM   1753  CA  VAL A 117      -2.919  30.222  15.432  1.00  1.78           C  
ATOM   1754  C   VAL A 117      -3.211  30.954  14.144  1.00  1.78           C  
ATOM   1755  O   VAL A 117      -2.875  30.466  13.064  1.00  1.78           O  
ATOM   1756  CB  VAL A 117      -1.644  30.820  16.039  1.00  1.78           C  
ATOM   1757  CG1 VAL A 117      -1.293  30.119  17.356  1.00  1.78           C  
ATOM   1758  CG2 VAL A 117      -0.509  30.679  15.047  1.00  1.78           C  
ATOM   1759  H   VAL A 117      -1.977  28.526  14.522  1.00  1.78           H  
ATOM   1760  HA  VAL A 117      -3.727  30.310  16.147  1.00  1.78           H  
ATOM   1761  HB  VAL A 117      -1.814  31.876  16.255  1.00  1.78           H  
ATOM   1762 1HG1 VAL A 117      -0.397  30.566  17.774  1.00  1.78           H  
ATOM   1763 2HG1 VAL A 117      -2.120  30.232  18.059  1.00  1.78           H  
ATOM   1764 3HG1 VAL A 117      -1.114  29.062  17.171  1.00  1.78           H  
ATOM   1765 1HG2 VAL A 117       0.366  31.118  15.464  1.00  1.78           H  
ATOM   1766 2HG2 VAL A 117      -0.329  29.625  14.835  1.00  1.78           H  
ATOM   1767 3HG2 VAL A 117      -0.768  31.197  14.120  1.00  1.78           H  
ATOM   1768  N   PRO A 118      -3.930  32.067  14.189  1.00  1.64           N  
ATOM   1769  CA  PRO A 118      -4.043  32.966  13.080  1.00  1.64           C  
ATOM   1770  C   PRO A 118      -2.634  33.431  12.752  1.00  1.64           C  
ATOM   1771  O   PRO A 118      -1.841  33.690  13.662  1.00  1.64           O  
ATOM   1772  CB  PRO A 118      -4.928  34.079  13.640  1.00  1.64           C  
ATOM   1773  CG  PRO A 118      -5.710  33.428  14.763  1.00  1.64           C  
ATOM   1774  CD  PRO A 118      -4.766  32.408  15.360  1.00  1.64           C  
ATOM   1775  HA  PRO A 118      -4.490  32.457  12.218  1.00  1.64           H  
ATOM   1776 1HB  PRO A 118      -4.310  34.924  13.970  1.00  1.64           H  
ATOM   1777 2HB  PRO A 118      -5.592  34.441  12.856  1.00  1.64           H  
ATOM   1778 1HG  PRO A 118      -6.016  34.188  15.500  1.00  1.64           H  
ATOM   1779 2HG  PRO A 118      -6.628  32.991  14.373  1.00  1.64           H  
ATOM   1780 1HD  PRO A 118      -4.164  32.841  16.178  1.00  1.64           H  
ATOM   1781 2HD  PRO A 118      -5.375  31.555  15.694  1.00  1.64           H  
ATOM   1782  N   GLY A 119      -2.338  33.574  11.481  1.00  1.52           N  
ATOM   1783  CA  GLY A 119      -1.050  34.048  11.009  1.00  1.52           C  
ATOM   1784  C   GLY A 119      -1.195  35.382  10.291  1.00  1.52           C  
ATOM   1785  O   GLY A 119      -1.777  36.338  10.800  1.00  1.52           O  
ATOM   1786  H   GLY A 119      -3.022  33.303  10.784  1.00  1.52           H  
ATOM   1787 1HA  GLY A 119      -0.360  34.145  11.846  1.00  1.52           H  
ATOM   1788 2HA  GLY A 119      -0.631  33.309  10.326  1.00  1.52           H  
ATOM   1789  N   ASN A 120      -0.568  35.449   9.135  1.00  1.41           N  
ATOM   1790  CA  ASN A 120      -0.571  36.583   8.226  1.00  1.41           C  
ATOM   1791  C   ASN A 120      -0.075  36.047   6.895  1.00  1.41           C  
ATOM   1792  O   ASN A 120       1.084  35.660   6.812  1.00  1.41           O  
ATOM   1793  CB  ASN A 120       0.248  37.759   8.713  1.00  1.41           C  
ATOM   1794  CG  ASN A 120       0.190  38.981   7.759  1.00  1.41           C  
ATOM   1795  OD1 ASN A 120       0.121  38.876   6.505  1.00  1.41           O  
ATOM   1796  ND2 ASN A 120       0.219  40.155   8.352  1.00  1.41           N  
ATOM   1797  H   ASN A 120      -0.080  34.616   8.835  1.00  1.41           H  
ATOM   1798  HA  ASN A 120      -1.583  36.954   8.146  1.00  1.41           H  
ATOM   1799 1HB  ASN A 120      -0.123  38.072   9.690  1.00  1.41           H  
ATOM   1800 2HB  ASN A 120       1.268  37.458   8.847  1.00  1.41           H  
ATOM   1801 1HD2 ASN A 120       0.186  40.995   7.807  1.00  1.41           H  
ATOM   1802 2HD2 ASN A 120       0.274  40.210   9.350  1.00  1.41           H  
ATOM   1803  N   PRO A 121      -0.904  35.948   5.847  1.00  1.30           N  
ATOM   1804  CA  PRO A 121      -0.549  35.371   4.565  1.00  1.30           C  
ATOM   1805  C   PRO A 121       0.764  35.907   3.998  1.00  1.30           C  
ATOM   1806  O   PRO A 121       1.450  35.190   3.275  1.00  1.30           O  
ATOM   1807  CB  PRO A 121      -1.725  35.815   3.684  1.00  1.30           C  
ATOM   1808  CG  PRO A 121      -2.888  35.897   4.640  1.00  1.30           C  
ATOM   1809  CD  PRO A 121      -2.287  36.434   5.923  1.00  1.30           C  
ATOM   1810  HA  PRO A 121      -0.517  34.283   4.663  1.00  1.30           H  
ATOM   1811 1HB  PRO A 121      -1.493  36.773   3.196  1.00  1.30           H  
ATOM   1812 2HB  PRO A 121      -1.887  35.075   2.882  1.00  1.30           H  
ATOM   1813 1HG  PRO A 121      -3.666  36.566   4.234  1.00  1.30           H  
ATOM   1814 2HG  PRO A 121      -3.351  34.912   4.757  1.00  1.30           H  
ATOM   1815 1HD  PRO A 121      -2.325  37.537   5.951  1.00  1.30           H  
ATOM   1816 2HD  PRO A 121      -2.804  35.974   6.752  1.00  1.30           H  
ATOM   1817  N   SER A 122       1.123  37.160   4.307  1.00  1.20           N  
ATOM   1818  CA  SER A 122       2.351  37.751   3.777  1.00  1.20           C  
ATOM   1819  C   SER A 122       3.611  37.463   4.613  1.00  1.20           C  
ATOM   1820  O   SER A 122       4.716  37.841   4.218  1.00  1.20           O  
ATOM   1821  CB  SER A 122       2.170  39.251   3.612  1.00  1.20           C  
ATOM   1822  OG  SER A 122       2.035  39.910   4.849  1.00  1.20           O  
ATOM   1823  H   SER A 122       0.564  37.720   4.951  1.00  1.20           H  
ATOM   1824  HA  SER A 122       2.512  37.337   2.784  1.00  1.20           H  
ATOM   1825 1HB  SER A 122       3.022  39.659   3.073  1.00  1.20           H  
ATOM   1826 2HB  SER A 122       1.285  39.435   3.006  1.00  1.20           H  
ATOM   1827  HG  SER A 122       1.313  39.468   5.331  1.00  1.20           H  
ATOM   1828  N   ASP A 123       3.448  36.851   5.785  1.00  1.09           N  
ATOM   1829  CA  ASP A 123       4.556  36.613   6.704  1.00  1.09           C  
ATOM   1830  C   ASP A 123       5.401  35.394   6.266  1.00  1.09           C  
ATOM   1831  O   ASP A 123       4.873  34.292   6.097  1.00  1.09           O  
ATOM   1832  CB  ASP A 123       4.039  36.480   8.141  1.00  1.09           C  
ATOM   1833  CG  ASP A 123       5.116  36.433   9.242  1.00  1.09           C  
ATOM   1834  OD1 ASP A 123       5.817  37.411   9.380  1.00  1.09           O  
ATOM   1835  OD2 ASP A 123       5.177  35.483   9.974  1.00  1.09           O  
ATOM   1836  H   ASP A 123       2.520  36.527   6.053  1.00  1.09           H  
ATOM   1837  HA  ASP A 123       5.146  37.517   6.694  1.00  1.09           H  
ATOM   1838 1HB  ASP A 123       3.411  37.333   8.344  1.00  1.09           H  
ATOM   1839 2HB  ASP A 123       3.412  35.588   8.219  1.00  1.09           H  
ATOM   1840  N   PRO A 124       6.716  35.552   6.059  1.00  1.00           N  
ATOM   1841  CA  PRO A 124       7.637  34.541   5.579  1.00  1.00           C  
ATOM   1842  C   PRO A 124       7.949  33.470   6.623  1.00  1.00           C  
ATOM   1843  O   PRO A 124       8.949  33.562   7.338  1.00  1.00           O  
ATOM   1844  CB  PRO A 124       8.860  35.374   5.206  1.00  1.00           C  
ATOM   1845  CG  PRO A 124       8.832  36.539   6.155  1.00  1.00           C  
ATOM   1846  CD  PRO A 124       7.370  36.852   6.341  1.00  1.00           C  
ATOM   1847  HA  PRO A 124       7.207  34.092   4.687  1.00  1.00           H  
ATOM   1848 1HB  PRO A 124       9.762  34.800   5.304  1.00  1.00           H  
ATOM   1849 2HB  PRO A 124       8.790  35.681   4.152  1.00  1.00           H  
ATOM   1850 1HG  PRO A 124       9.324  36.268   7.102  1.00  1.00           H  
ATOM   1851 2HG  PRO A 124       9.393  37.387   5.736  1.00  1.00           H  
ATOM   1852 1HD  PRO A 124       7.212  37.167   7.382  1.00  1.00           H  
ATOM   1853 2HD  PRO A 124       7.059  37.617   5.606  1.00  1.00           H  
ATOM   1854  N   ILE A 125       7.074  32.474   6.724  1.00  0.91           N  
ATOM   1855  CA  ILE A 125       7.185  31.424   7.747  1.00  0.91           C  
ATOM   1856  C   ILE A 125       7.441  30.068   7.112  1.00  0.91           C  
ATOM   1857  O   ILE A 125       7.493  29.963   5.892  1.00  0.91           O  
ATOM   1858  CB  ILE A 125       5.942  31.371   8.654  1.00  0.91           C  
ATOM   1859  CG1 ILE A 125       4.677  31.032   7.892  1.00  0.91           C  
ATOM   1860  CG2 ILE A 125       5.783  32.689   9.338  1.00  0.91           C  
ATOM   1861  CD1 ILE A 125       3.497  30.776   8.833  1.00  0.91           C  
ATOM   1862  H   ILE A 125       6.282  32.479   6.070  1.00  0.91           H  
ATOM   1863  HA  ILE A 125       8.036  31.656   8.384  1.00  0.91           H  
ATOM   1864  HB  ILE A 125       6.081  30.609   9.401  1.00  0.91           H  
ATOM   1865 1HG1 ILE A 125       4.426  31.862   7.226  1.00  0.91           H  
ATOM   1866 2HG1 ILE A 125       4.849  30.140   7.287  1.00  0.91           H  
ATOM   1867 1HG2 ILE A 125       4.926  32.666  10.006  1.00  0.91           H  
ATOM   1868 2HG2 ILE A 125       6.678  32.921   9.913  1.00  0.91           H  
ATOM   1869 3HG2 ILE A 125       5.629  33.464   8.590  1.00  0.91           H  
ATOM   1870 1HD1 ILE A 125       2.609  30.547   8.265  1.00  0.91           H  
ATOM   1871 2HD1 ILE A 125       3.735  29.944   9.488  1.00  0.91           H  
ATOM   1872 3HD1 ILE A 125       3.316  31.667   9.431  1.00  0.91           H  
ATOM   1873  N   ALA A 126       7.723  29.050   7.917  1.00  0.84           N  
ATOM   1874  CA  ALA A 126       8.080  27.748   7.360  1.00  0.84           C  
ATOM   1875  C   ALA A 126       6.852  27.136   6.747  1.00  0.84           C  
ATOM   1876  O   ALA A 126       5.753  27.658   6.934  1.00  0.84           O  
ATOM   1877  CB  ALA A 126       8.672  26.846   8.412  1.00  0.84           C  
ATOM   1878  H   ALA A 126       7.621  29.132   8.927  1.00  0.84           H  
ATOM   1879  HA  ALA A 126       8.816  27.892   6.571  1.00  0.84           H  
ATOM   1880 1HB  ALA A 126       8.930  25.885   7.968  1.00  0.84           H  
ATOM   1881 2HB  ALA A 126       9.568  27.302   8.826  1.00  0.84           H  
ATOM   1882 3HB  ALA A 126       7.935  26.705   9.189  1.00  0.84           H  
ATOM   1883  N   TYR A 127       7.022  26.076   5.974  1.00  0.78           N  
ATOM   1884  CA  TYR A 127       5.863  25.447   5.358  1.00  0.78           C  
ATOM   1885  C   TYR A 127       6.029  23.953   5.263  1.00  0.78           C  
ATOM   1886  O   TYR A 127       7.115  23.421   5.466  1.00  0.78           O  
ATOM   1887  CB  TYR A 127       5.572  26.103   4.005  1.00  0.78           C  
ATOM   1888  CG  TYR A 127       6.632  25.985   2.976  1.00  0.78           C  
ATOM   1889  CD1 TYR A 127       6.601  25.010   1.999  1.00  0.78           C  
ATOM   1890  CD2 TYR A 127       7.677  26.893   3.030  1.00  0.78           C  
ATOM   1891  CE1 TYR A 127       7.625  24.955   1.077  1.00  0.78           C  
ATOM   1892  CE2 TYR A 127       8.692  26.836   2.129  1.00  0.78           C  
ATOM   1893  CZ  TYR A 127       8.687  25.884   1.159  1.00  0.78           C  
ATOM   1894  OH  TYR A 127       9.742  25.832   0.285  1.00  0.78           O  
ATOM   1895  H   TYR A 127       7.960  25.685   5.832  1.00  0.78           H  
ATOM   1896  HA  TYR A 127       4.992  25.629   5.983  1.00  0.78           H  
ATOM   1897 1HB  TYR A 127       4.646  25.690   3.594  1.00  0.78           H  
ATOM   1898 2HB  TYR A 127       5.425  27.161   4.155  1.00  0.78           H  
ATOM   1899  HD1 TYR A 127       5.778  24.290   1.959  1.00  0.78           H  
ATOM   1900  HD2 TYR A 127       7.698  27.661   3.813  1.00  0.78           H  
ATOM   1901  HE1 TYR A 127       7.614  24.184   0.311  1.00  0.78           H  
ATOM   1902  HE2 TYR A 127       9.517  27.553   2.196  1.00  0.78           H  
ATOM   1903  HH  TYR A 127       9.704  25.016  -0.211  1.00  0.78           H  
ATOM   1904  N   GLN A 128       4.936  23.282   4.997  1.00  0.73           N  
ATOM   1905  CA  GLN A 128       4.925  21.849   4.844  1.00  0.73           C  
ATOM   1906  C   GLN A 128       4.128  21.599   3.590  1.00  0.73           C  
ATOM   1907  O   GLN A 128       3.216  22.349   3.309  1.00  0.73           O  
ATOM   1908  CB  GLN A 128       4.290  21.136   6.079  1.00  0.73           C  
ATOM   1909  CG  GLN A 128       4.333  19.593   5.992  1.00  0.73           C  
ATOM   1910  CD  GLN A 128       3.696  18.834   7.141  1.00  0.73           C  
ATOM   1911  OE1 GLN A 128       2.485  18.750   7.247  1.00  0.73           O  
ATOM   1912  NE2 GLN A 128       4.503  18.248   7.995  1.00  0.73           N  
ATOM   1913  H   GLN A 128       4.063  23.783   4.874  1.00  0.73           H  
ATOM   1914  HA  GLN A 128       5.932  21.503   4.689  1.00  0.73           H  
ATOM   1915 1HB  GLN A 128       4.836  21.426   6.974  1.00  0.73           H  
ATOM   1916 2HB  GLN A 128       3.267  21.471   6.206  1.00  0.73           H  
ATOM   1917 1HG  GLN A 128       3.854  19.271   5.070  1.00  0.73           H  
ATOM   1918 2HG  GLN A 128       5.359  19.305   5.981  1.00  0.73           H  
ATOM   1919 1HE2 GLN A 128       4.130  17.722   8.757  1.00  0.73           H  
ATOM   1920 2HE2 GLN A 128       5.487  18.323   7.885  1.00  0.73           H  
ATOM   1921  N   CYS A 129       4.522  20.649   2.777  1.00  0.72           N  
ATOM   1922  CA  CYS A 129       3.696  20.361   1.617  1.00  0.72           C  
ATOM   1923  C   CYS A 129       3.067  19.003   1.740  1.00  0.72           C  
ATOM   1924  O   CYS A 129       3.644  18.104   2.360  1.00  0.72           O  
ATOM   1925  CB  CYS A 129       4.485  20.426   0.324  1.00  0.72           C  
ATOM   1926  SG  CYS A 129       5.193  22.040  -0.039  1.00  0.72           S  
ATOM   1927  H   CYS A 129       5.344  20.101   3.010  1.00  0.72           H  
ATOM   1928  HA  CYS A 129       2.891  21.089   1.563  1.00  0.72           H  
ATOM   1929 1HB  CYS A 129       5.276  19.688   0.335  1.00  0.72           H  
ATOM   1930 2HB  CYS A 129       3.826  20.178  -0.480  1.00  0.72           H  
ATOM   1931  N   GLU A 130       1.915  18.832   1.093  1.00  0.75           N  
ATOM   1932  CA  GLU A 130       1.259  17.537   1.091  1.00  0.75           C  
ATOM   1933  C   GLU A 130       0.868  17.047  -0.289  1.00  0.75           C  
ATOM   1934  O   GLU A 130       0.528  17.826  -1.192  1.00  0.75           O  
ATOM   1935  CB  GLU A 130      -0.023  17.555   1.931  1.00  0.75           C  
ATOM   1936  CG  GLU A 130      -1.146  18.455   1.405  1.00  0.75           C  
ATOM   1937  CD  GLU A 130      -2.383  18.398   2.266  1.00  0.75           C  
ATOM   1938  OE1 GLU A 130      -2.415  17.593   3.156  1.00  0.75           O  
ATOM   1939  OE2 GLU A 130      -3.260  19.216   2.084  1.00  0.75           O  
ATOM   1940  H   GLU A 130       1.490  19.633   0.631  1.00  0.75           H  
ATOM   1941  HA  GLU A 130       1.945  16.814   1.518  1.00  0.75           H  
ATOM   1942 1HB  GLU A 130      -0.406  16.542   2.026  1.00  0.75           H  
ATOM   1943 2HB  GLU A 130       0.218  17.882   2.898  1.00  0.75           H  
ATOM   1944 1HG  GLU A 130      -0.785  19.478   1.379  1.00  0.75           H  
ATOM   1945 2HG  GLU A 130      -1.395  18.160   0.388  1.00  0.75           H  
ATOM   1946  N   THR A 131       0.853  15.722  -0.395  1.00  0.82           N  
ATOM   1947  CA  THR A 131       0.420  14.981  -1.576  1.00  0.82           C  
ATOM   1948  C   THR A 131      -0.038  13.577  -1.267  1.00  0.82           C  
ATOM   1949  O   THR A 131       0.361  12.979  -0.276  1.00  0.82           O  
ATOM   1950  CB  THR A 131       1.522  14.853  -2.613  1.00  0.82           C  
ATOM   1951  OG1 THR A 131       0.995  14.157  -3.773  1.00  0.82           O  
ATOM   1952  CG2 THR A 131       2.695  14.061  -2.028  1.00  0.82           C  
ATOM   1953  H   THR A 131       1.189  15.202   0.421  1.00  0.82           H  
ATOM   1954  HA  THR A 131      -0.413  15.517  -2.028  1.00  0.82           H  
ATOM   1955  HB  THR A 131       1.830  15.835  -2.915  1.00  0.82           H  
ATOM   1956  HG1 THR A 131       0.896  13.180  -3.563  1.00  0.82           H  
ATOM   1957 1HG2 THR A 131       3.476  13.958  -2.774  1.00  0.82           H  
ATOM   1958 2HG2 THR A 131       3.087  14.583  -1.152  1.00  0.82           H  
ATOM   1959 3HG2 THR A 131       2.341  13.073  -1.742  1.00  0.82           H  
ATOM   1960  N   ARG A 132      -0.867  13.022  -2.121  1.00  0.97           N  
ATOM   1961  CA  ARG A 132      -1.188  11.621  -1.948  1.00  0.97           C  
ATOM   1962  C   ARG A 132       0.066  10.870  -2.403  1.00  0.97           C  
ATOM   1963  O   ARG A 132       0.787  11.416  -3.245  1.00  0.97           O  
ATOM   1964  CB  ARG A 132      -2.388  11.222  -2.794  1.00  0.97           C  
ATOM   1965  CG  ARG A 132      -3.704  11.903  -2.442  1.00  0.97           C  
ATOM   1966  CD  ARG A 132      -4.210  11.535  -1.086  1.00  0.97           C  
ATOM   1967  NE  ARG A 132      -4.411  10.113  -0.924  1.00  0.97           N  
ATOM   1968  CZ  ARG A 132      -5.490   9.427  -1.359  1.00  0.97           C  
ATOM   1969  NH1 ARG A 132      -6.446  10.056  -2.012  1.00  0.97           N  
ATOM   1970  NH2 ARG A 132      -5.591   8.125  -1.135  1.00  0.97           N  
ATOM   1971  H   ARG A 132      -1.222  13.554  -2.908  1.00  0.97           H  
ATOM   1972  HA  ARG A 132      -1.401  11.437  -0.896  1.00  0.97           H  
ATOM   1973 1HB  ARG A 132      -2.177  11.452  -3.836  1.00  0.97           H  
ATOM   1974 2HB  ARG A 132      -2.552  10.149  -2.732  1.00  0.97           H  
ATOM   1975 1HG  ARG A 132      -3.564  12.984  -2.458  1.00  0.97           H  
ATOM   1976 2HG  ARG A 132      -4.463  11.626  -3.174  1.00  0.97           H  
ATOM   1977 1HD  ARG A 132      -3.480  11.847  -0.345  1.00  0.97           H  
ATOM   1978 2HD  ARG A 132      -5.155  12.034  -0.898  1.00  0.97           H  
ATOM   1979  HE  ARG A 132      -3.704   9.616  -0.365  1.00  0.97           H  
ATOM   1980 1HH1 ARG A 132      -6.369  11.049  -2.182  1.00  0.97           H  
ATOM   1981 2HH1 ARG A 132      -7.254   9.547  -2.339  1.00  0.97           H  
ATOM   1982 1HH2 ARG A 132      -4.855   7.632  -0.644  1.00  0.97           H  
ATOM   1983 2HH2 ARG A 132      -6.400   7.619  -1.456  1.00  0.97           H  
ATOM   1984  N   PRO A 133       0.388   9.676  -1.850  1.00  1.19           N  
ATOM   1985  CA  PRO A 133       1.489   8.793  -2.247  1.00  1.19           C  
ATOM   1986  C   PRO A 133       1.343   8.218  -3.646  1.00  1.19           C  
ATOM   1987  O   PRO A 133       2.313   7.744  -4.236  1.00  1.19           O  
ATOM   1988  CB  PRO A 133       1.418   7.671  -1.207  1.00  1.19           C  
ATOM   1989  CG  PRO A 133       0.002   7.692  -0.700  1.00  1.19           C  
ATOM   1990  CD  PRO A 133      -0.401   9.151  -0.725  1.00  1.19           C  
ATOM   1991  HA  PRO A 133       2.439   9.341  -2.165  1.00  1.19           H  
ATOM   1992 1HB  PRO A 133       1.675   6.718  -1.687  1.00  1.19           H  
ATOM   1993 2HB  PRO A 133       2.157   7.816  -0.423  1.00  1.19           H  
ATOM   1994 1HG  PRO A 133      -0.635   7.059  -1.339  1.00  1.19           H  
ATOM   1995 2HG  PRO A 133      -0.037   7.260   0.312  1.00  1.19           H  
ATOM   1996 1HD  PRO A 133      -1.471   9.198  -0.912  1.00  1.19           H  
ATOM   1997 2HD  PRO A 133      -0.116   9.655   0.214  1.00  1.19           H  
ATOM   1998  N   ILE A 134       0.116   8.229  -4.167  1.00  1.47           N  
ATOM   1999  CA  ILE A 134      -0.255   7.727  -5.496  1.00  1.47           C  
ATOM   2000  C   ILE A 134      -0.168   6.199  -5.639  1.00  1.47           C  
ATOM   2001  O   ILE A 134      -1.194   5.561  -5.888  1.00  1.47           O  
ATOM   2002  CB  ILE A 134       0.582   8.402  -6.605  1.00  1.47           C  
ATOM   2003  CG1 ILE A 134       0.381   9.932  -6.532  1.00  1.47           C  
ATOM   2004  CG2 ILE A 134       0.168   7.863  -7.966  1.00  1.47           C  
ATOM   2005  CD1 ILE A 134      -1.054  10.371  -6.683  1.00  1.47           C  
ATOM   2006  H   ILE A 134      -0.625   8.617  -3.611  1.00  1.47           H  
ATOM   2007  HA  ILE A 134      -1.292   8.006  -5.671  1.00  1.47           H  
ATOM   2008  HB  ILE A 134       1.635   8.196  -6.473  1.00  1.47           H  
ATOM   2009 1HG1 ILE A 134       0.747  10.292  -5.574  1.00  1.47           H  
ATOM   2010 2HG1 ILE A 134       0.968  10.399  -7.320  1.00  1.47           H  
ATOM   2011 1HG2 ILE A 134       0.761   8.342  -8.743  1.00  1.47           H  
ATOM   2012 2HG2 ILE A 134       0.338   6.780  -7.996  1.00  1.47           H  
ATOM   2013 3HG2 ILE A 134      -0.887   8.068  -8.134  1.00  1.47           H  
ATOM   2014 1HD1 ILE A 134      -1.109  11.459  -6.619  1.00  1.47           H  
ATOM   2015 2HD1 ILE A 134      -1.437  10.043  -7.649  1.00  1.47           H  
ATOM   2016 3HD1 ILE A 134      -1.652   9.930  -5.887  1.00  1.47           H  
ATOM   2017  N   SER A 135       1.043   5.655  -5.457  1.00  1.81           N  
ATOM   2018  CA  SER A 135       1.446   4.238  -5.525  1.00  1.81           C  
ATOM   2019  C   SER A 135       2.268   3.972  -6.780  1.00  1.81           C  
ATOM   2020  O   SER A 135       3.325   3.346  -6.709  1.00  1.81           O  
ATOM   2021  OXT SER A 135       1.839   4.321  -7.879  1.00  1.81           O  
ATOM   2022  CB  SER A 135       0.282   3.248  -5.494  1.00  1.81           C  
ATOM   2023  OG  SER A 135      -0.481   3.288  -6.662  1.00  1.81           O  
ATOM   2024  H   SER A 135       1.772   6.328  -5.227  1.00  1.81           H  
ATOM   2025  HA  SER A 135       2.080   4.027  -4.663  1.00  1.81           H  
ATOM   2026 1HB  SER A 135       0.679   2.243  -5.357  1.00  1.81           H  
ATOM   2027 2HB  SER A 135      -0.354   3.457  -4.641  1.00  1.81           H  
ATOM   2028  HG  SER A 135      -1.028   4.072  -6.577  1.00  1.81           H  
ENDMDL

