REMARK ID 697595 DOMAINID 688120 MODEL 1 1PQX_chain_A_RoseTTAFold
MODEL     1
ATOM      1  N   MET A   1       0.411  -0.643   0.311  1.00  0.99           N  
ATOM      2  CA  MET A   1       1.710  -0.824  -0.319  1.00  0.99           C  
ATOM      3  C   MET A   1       2.201   0.446  -0.988  1.00  0.99           C  
ATOM      4  O   MET A   1       1.704   0.850  -2.039  1.00  0.99           O  
ATOM      5  CB  MET A   1       1.645  -1.956  -1.335  1.00  0.99           C  
ATOM      6  CG  MET A   1       2.945  -2.269  -2.033  1.00  0.99           C  
ATOM      7  SD  MET A   1       2.791  -3.728  -3.053  1.00  0.99           S  
ATOM      8  CE  MET A   1       1.630  -3.180  -4.249  1.00  0.99           C  
ATOM      9 1H   MET A   1      -0.147  -1.480   0.199  1.00  0.99           H  
ATOM     10 2H   MET A   1       0.538  -0.455   1.297  1.00  0.99           H  
ATOM     11 3H   MET A   1      -0.050   0.139  -0.125  1.00  0.99           H  
ATOM     12  HA  MET A   1       2.432  -1.085   0.452  1.00  0.99           H  
ATOM     13 1HB  MET A   1       1.310  -2.866  -0.837  1.00  0.99           H  
ATOM     14 2HB  MET A   1       0.902  -1.712  -2.098  1.00  0.99           H  
ATOM     15 1HG  MET A   1       3.259  -1.430  -2.651  1.00  0.99           H  
ATOM     16 2HG  MET A   1       3.715  -2.451  -1.284  1.00  0.99           H  
ATOM     17 1HE  MET A   1       1.435  -3.991  -4.921  1.00  0.99           H  
ATOM     18 2HE  MET A   1       0.700  -2.890  -3.757  1.00  0.99           H  
ATOM     19 3HE  MET A   1       2.022  -2.339  -4.795  1.00  0.99           H  
ATOM     20  N   LYS A   2       3.197   1.073  -0.379  1.00  0.91           N  
ATOM     21  CA  LYS A   2       3.771   2.296  -0.923  1.00  0.91           C  
ATOM     22  C   LYS A   2       5.193   2.069  -1.376  1.00  0.91           C  
ATOM     23  O   LYS A   2       5.876   1.146  -0.922  1.00  0.91           O  
ATOM     24  CB  LYS A   2       3.761   3.439   0.092  1.00  0.91           C  
ATOM     25  CG  LYS A   2       2.401   3.943   0.492  1.00  0.91           C  
ATOM     26  CD  LYS A   2       2.532   5.135   1.437  1.00  0.91           C  
ATOM     27  CE  LYS A   2       2.950   4.687   2.832  1.00  0.91           C  
ATOM     28  NZ  LYS A   2       3.090   5.835   3.774  1.00  0.91           N  
ATOM     29  H   LYS A   2       3.581   0.700   0.488  1.00  0.91           H  
ATOM     30  HA  LYS A   2       3.191   2.601  -1.794  1.00  0.91           H  
ATOM     31 1HB  LYS A   2       4.273   3.112   0.999  1.00  0.91           H  
ATOM     32 2HB  LYS A   2       4.328   4.281  -0.308  1.00  0.91           H  
ATOM     33 1HG  LYS A   2       1.835   4.238  -0.395  1.00  0.91           H  
ATOM     34 2HG  LYS A   2       1.868   3.148   0.996  1.00  0.91           H  
ATOM     35 1HD  LYS A   2       3.282   5.823   1.047  1.00  0.91           H  
ATOM     36 2HD  LYS A   2       1.580   5.663   1.501  1.00  0.91           H  
ATOM     37 1HE  LYS A   2       2.196   4.004   3.222  1.00  0.91           H  
ATOM     38 2HE  LYS A   2       3.903   4.163   2.769  1.00  0.91           H  
ATOM     39 1HZ  LYS A   2       3.364   5.490   4.682  1.00  0.91           H  
ATOM     40 2HZ  LYS A   2       3.796   6.466   3.427  1.00  0.91           H  
ATOM     41 3HZ  LYS A   2       2.213   6.331   3.857  1.00  0.91           H  
ATOM     42  N   ILE A   3       5.649   2.917  -2.275  1.00  0.82           N  
ATOM     43  CA  ILE A   3       7.029   2.838  -2.698  1.00  0.82           C  
ATOM     44  C   ILE A   3       7.939   3.580  -1.743  1.00  0.82           C  
ATOM     45  O   ILE A   3       7.672   4.725  -1.376  1.00  0.82           O  
ATOM     46  CB  ILE A   3       7.236   3.379  -4.111  1.00  0.82           C  
ATOM     47  CG1 ILE A   3       6.479   2.564  -5.097  1.00  0.82           C  
ATOM     48  CG2 ILE A   3       8.698   3.392  -4.459  1.00  0.82           C  
ATOM     49  CD1 ILE A   3       6.540   3.186  -6.438  1.00  0.82           C  
ATOM     50  H   ILE A   3       5.047   3.639  -2.647  1.00  0.82           H  
ATOM     51  HA  ILE A   3       7.336   1.797  -2.697  1.00  0.82           H  
ATOM     52  HB  ILE A   3       6.849   4.395  -4.174  1.00  0.82           H  
ATOM     53 1HG1 ILE A   3       6.883   1.568  -5.134  1.00  0.82           H  
ATOM     54 2HG1 ILE A   3       5.439   2.497  -4.788  1.00  0.82           H  
ATOM     55 1HG2 ILE A   3       8.803   3.777  -5.454  1.00  0.82           H  
ATOM     56 2HG2 ILE A   3       9.235   4.029  -3.771  1.00  0.82           H  
ATOM     57 3HG2 ILE A   3       9.101   2.383  -4.404  1.00  0.82           H  
ATOM     58 1HD1 ILE A   3       6.011   2.628  -7.150  1.00  0.82           H  
ATOM     59 2HD1 ILE A   3       6.121   4.175  -6.380  1.00  0.82           H  
ATOM     60 3HD1 ILE A   3       7.570   3.239  -6.739  1.00  0.82           H  
ATOM     61  N   ILE A   4       8.999   2.904  -1.335  1.00  0.75           N  
ATOM     62  CA  ILE A   4      10.011   3.461  -0.462  1.00  0.75           C  
ATOM     63  C   ILE A   4      11.142   4.041  -1.308  1.00  0.75           C  
ATOM     64  O   ILE A   4      11.640   5.134  -1.033  1.00  0.75           O  
ATOM     65  CB  ILE A   4      10.535   2.391   0.503  1.00  0.75           C  
ATOM     66  CG1 ILE A   4       9.382   1.849   1.315  1.00  0.75           C  
ATOM     67  CG2 ILE A   4      11.629   2.944   1.377  1.00  0.75           C  
ATOM     68  CD1 ILE A   4       8.647   2.907   2.091  1.00  0.75           C  
ATOM     69  H   ILE A   4       9.125   1.955  -1.670  1.00  0.75           H  
ATOM     70  HA  ILE A   4       9.570   4.266   0.121  1.00  0.75           H  
ATOM     71  HB  ILE A   4      10.933   1.560  -0.078  1.00  0.75           H  
ATOM     72 1HG1 ILE A   4       8.680   1.376   0.639  1.00  0.75           H  
ATOM     73 2HG1 ILE A   4       9.759   1.097   2.008  1.00  0.75           H  
ATOM     74 1HG2 ILE A   4      11.993   2.160   2.040  1.00  0.75           H  
ATOM     75 2HG2 ILE A   4      12.446   3.298   0.748  1.00  0.75           H  
ATOM     76 3HG2 ILE A   4      11.241   3.772   1.969  1.00  0.75           H  
ATOM     77 1HD1 ILE A   4       7.837   2.459   2.648  1.00  0.75           H  
ATOM     78 2HD1 ILE A   4       9.334   3.390   2.785  1.00  0.75           H  
ATOM     79 3HD1 ILE A   4       8.244   3.651   1.402  1.00  0.75           H  
ATOM     80  N   SER A   5      11.549   3.296  -2.340  1.00  0.70           N  
ATOM     81  CA  SER A   5      12.635   3.747  -3.214  1.00  0.70           C  
ATOM     82  C   SER A   5      12.620   3.112  -4.604  1.00  0.70           C  
ATOM     83  O   SER A   5      12.284   1.940  -4.762  1.00  0.70           O  
ATOM     84  CB  SER A   5      13.972   3.461  -2.566  1.00  0.70           C  
ATOM     85  OG  SER A   5      15.021   3.854  -3.400  1.00  0.70           O  
ATOM     86  H   SER A   5      11.088   2.402  -2.503  1.00  0.70           H  
ATOM     87  HA  SER A   5      12.536   4.826  -3.340  1.00  0.70           H  
ATOM     88 1HB  SER A   5      14.042   3.992  -1.617  1.00  0.70           H  
ATOM     89 2HB  SER A   5      14.053   2.398  -2.353  1.00  0.70           H  
ATOM     90  HG  SER A   5      14.886   3.375  -4.226  1.00  0.70           H  
ATOM     91  N   ILE A   6      13.025   3.884  -5.617  1.00  0.67           N  
ATOM     92  CA  ILE A   6      13.142   3.334  -6.970  1.00  0.67           C  
ATOM     93  C   ILE A   6      14.571   3.541  -7.458  1.00  0.67           C  
ATOM     94  O   ILE A   6      15.106   4.647  -7.350  1.00  0.67           O  
ATOM     95  CB  ILE A   6      12.187   3.988  -7.993  1.00  0.67           C  
ATOM     96  CG1 ILE A   6      10.758   3.885  -7.533  1.00  0.67           C  
ATOM     97  CG2 ILE A   6      12.322   3.230  -9.345  1.00  0.67           C  
ATOM     98  CD1 ILE A   6       9.790   4.620  -8.433  1.00  0.67           C  
ATOM     99  H   ILE A   6      13.274   4.849  -5.442  1.00  0.67           H  
ATOM    100  HA  ILE A   6      12.940   2.267  -6.944  1.00  0.67           H  
ATOM    101  HB  ILE A   6      12.426   5.041  -8.129  1.00  0.67           H  
ATOM    102 1HG1 ILE A   6      10.481   2.869  -7.457  1.00  0.67           H  
ATOM    103 2HG1 ILE A   6      10.693   4.328  -6.550  1.00  0.67           H  
ATOM    104 1HG2 ILE A   6      11.646   3.642 -10.064  1.00  0.67           H  
ATOM    105 2HG2 ILE A   6      13.334   3.310  -9.721  1.00  0.67           H  
ATOM    106 3HG2 ILE A   6      12.083   2.183  -9.200  1.00  0.67           H  
ATOM    107 1HD1 ILE A   6       8.782   4.545  -8.056  1.00  0.67           H  
ATOM    108 2HD1 ILE A   6      10.069   5.672  -8.481  1.00  0.67           H  
ATOM    109 3HD1 ILE A   6       9.828   4.188  -9.432  1.00  0.67           H  
ATOM    110  N   SER A   7      15.183   2.491  -7.999  1.00  0.66           N  
ATOM    111  CA  SER A   7      16.552   2.603  -8.487  1.00  0.66           C  
ATOM    112  C   SER A   7      16.790   1.800  -9.753  1.00  0.66           C  
ATOM    113  O   SER A   7      16.270   0.700  -9.929  1.00  0.66           O  
ATOM    114  CB  SER A   7      17.512   2.120  -7.420  1.00  0.66           C  
ATOM    115  OG  SER A   7      18.843   2.187  -7.869  1.00  0.66           O  
ATOM    116  H   SER A   7      14.688   1.600  -8.039  1.00  0.66           H  
ATOM    117  HA  SER A   7      16.758   3.651  -8.707  1.00  0.66           H  
ATOM    118 1HB  SER A   7      17.395   2.728  -6.524  1.00  0.66           H  
ATOM    119 2HB  SER A   7      17.266   1.091  -7.154  1.00  0.66           H  
ATOM    120  HG  SER A   7      18.889   1.654  -8.687  1.00  0.66           H  
ATOM    121  N   GLU A   8      17.582   2.355 -10.657  1.00  0.66           N  
ATOM    122  CA  GLU A   8      17.920   1.629 -11.872  1.00  0.66           C  
ATOM    123  C   GLU A   8      18.809   0.454 -11.505  1.00  0.66           C  
ATOM    124  O   GLU A   8      19.644   0.579 -10.606  1.00  0.66           O  
ATOM    125  CB  GLU A   8      18.619   2.559 -12.872  1.00  0.66           C  
ATOM    126  CG  GLU A   8      17.702   3.657 -13.438  1.00  0.66           C  
ATOM    127  CD  GLU A   8      18.371   4.545 -14.473  1.00  0.66           C  
ATOM    128  OE1 GLU A   8      19.530   4.347 -14.749  1.00  0.66           O  
ATOM    129  OE2 GLU A   8      17.711   5.420 -14.986  1.00  0.66           O  
ATOM    130  H   GLU A   8      17.972   3.273 -10.487  1.00  0.66           H  
ATOM    131  HA  GLU A   8      17.008   1.242 -12.327  1.00  0.66           H  
ATOM    132 1HB  GLU A   8      19.470   3.039 -12.391  1.00  0.66           H  
ATOM    133 2HB  GLU A   8      19.003   1.967 -13.708  1.00  0.66           H  
ATOM    134 1HG  GLU A   8      16.833   3.180 -13.896  1.00  0.66           H  
ATOM    135 2HG  GLU A   8      17.348   4.273 -12.613  1.00  0.66           H  
ATOM    136  N   THR A   9      18.646  -0.671 -12.191  1.00  0.66           N  
ATOM    137  CA  THR A   9      19.500  -1.822 -11.948  1.00  0.66           C  
ATOM    138  C   THR A   9      20.606  -1.742 -13.003  1.00  0.66           C  
ATOM    139  O   THR A   9      20.533  -0.877 -13.871  1.00  0.66           O  
ATOM    140  CB  THR A   9      18.698  -3.121 -12.105  1.00  0.66           C  
ATOM    141  OG1 THR A   9      18.404  -3.311 -13.489  1.00  0.66           O  
ATOM    142  CG2 THR A   9      17.414  -3.000 -11.323  1.00  0.66           C  
ATOM    143  H   THR A   9      17.910  -0.750 -12.901  1.00  0.66           H  
ATOM    144  HA  THR A   9      19.920  -1.751 -10.947  1.00  0.66           H  
ATOM    145  HB  THR A   9      19.222  -3.965 -11.723  1.00  0.66           H  
ATOM    146  HG1 THR A   9      17.882  -2.532 -13.816  1.00  0.66           H  
ATOM    147 1HG2 THR A   9      16.825  -3.905 -11.432  1.00  0.66           H  
ATOM    148 2HG2 THR A   9      17.652  -2.846 -10.275  1.00  0.66           H  
ATOM    149 3HG2 THR A   9      16.851  -2.158 -11.690  1.00  0.66           H  
ATOM    150  N   PRO A  10      21.649  -2.595 -12.976  1.00  0.66           N  
ATOM    151  CA  PRO A  10      22.687  -2.666 -13.992  1.00  0.66           C  
ATOM    152  C   PRO A  10      22.136  -2.933 -15.405  1.00  0.66           C  
ATOM    153  O   PRO A  10      22.843  -2.723 -16.392  1.00  0.66           O  
ATOM    154  CB  PRO A  10      23.564  -3.822 -13.494  1.00  0.66           C  
ATOM    155  CG  PRO A  10      23.340  -3.853 -11.997  1.00  0.66           C  
ATOM    156  CD  PRO A  10      21.889  -3.498 -11.822  1.00  0.66           C  
ATOM    157  HA  PRO A  10      23.254  -1.723 -13.982  1.00  0.66           H  
ATOM    158 1HB  PRO A  10      23.262  -4.756 -13.992  1.00  0.66           H  
ATOM    159 2HB  PRO A  10      24.614  -3.640 -13.767  1.00  0.66           H  
ATOM    160 1HG  PRO A  10      23.584  -4.851 -11.599  1.00  0.66           H  
ATOM    161 2HG  PRO A  10      24.015  -3.141 -11.500  1.00  0.66           H  
ATOM    162 1HD  PRO A  10      21.315  -4.421 -11.914  1.00  0.66           H  
ATOM    163 2HD  PRO A  10      21.745  -2.994 -10.861  1.00  0.66           H  
ATOM    164  N   ASN A  11      20.909  -3.464 -15.514  1.00  0.64           N  
ATOM    165  CA  ASN A  11      20.317  -3.723 -16.819  1.00  0.64           C  
ATOM    166  C   ASN A  11      19.482  -2.511 -17.162  1.00  0.64           C  
ATOM    167  O   ASN A  11      18.500  -2.239 -16.484  1.00  0.64           O  
ATOM    168  CB  ASN A  11      19.485  -4.989 -16.841  1.00  0.64           C  
ATOM    169  CG  ASN A  11      18.952  -5.337 -18.243  1.00  0.64           C  
ATOM    170  OD1 ASN A  11      18.501  -4.501 -19.052  1.00  0.64           O  
ATOM    171  ND2 ASN A  11      18.999  -6.615 -18.540  1.00  0.64           N  
ATOM    172  H   ASN A  11      20.305  -3.608 -14.701  1.00  0.64           H  
ATOM    173  HA  ASN A  11      21.106  -3.806 -17.567  1.00  0.64           H  
ATOM    174 1HB  ASN A  11      20.086  -5.823 -16.476  1.00  0.64           H  
ATOM    175 2HB  ASN A  11      18.641  -4.877 -16.163  1.00  0.64           H  
ATOM    176 1HD2 ASN A  11      18.668  -6.934 -19.428  1.00  0.64           H  
ATOM    177 2HD2 ASN A  11      19.360  -7.270 -17.876  1.00  0.64           H  
ATOM    178  N   HIS A  12      19.859  -1.766 -18.186  1.00  0.62           N  
ATOM    179  CA  HIS A  12      19.158  -0.525 -18.517  1.00  0.62           C  
ATOM    180  C   HIS A  12      17.640  -0.671 -18.731  1.00  0.62           C  
ATOM    181  O   HIS A  12      16.906   0.316 -18.615  1.00  0.62           O  
ATOM    182  CB  HIS A  12      19.805   0.111 -19.750  1.00  0.62           C  
ATOM    183  CG  HIS A  12      19.711  -0.713 -20.997  1.00  0.62           C  
ATOM    184  ND1 HIS A  12      20.530  -1.804 -21.227  1.00  0.62           N  
ATOM    185  CD2 HIS A  12      18.923  -0.598 -22.090  1.00  0.62           C  
ATOM    186  CE1 HIS A  12      20.242  -2.324 -22.406  1.00  0.62           C  
ATOM    187  NE2 HIS A  12      19.276  -1.609 -22.952  1.00  0.62           N  
ATOM    188  H   HIS A  12      20.670  -2.044 -18.720  1.00  0.62           H  
ATOM    189  HA  HIS A  12      19.290   0.173 -17.689  1.00  0.62           H  
ATOM    190 1HB  HIS A  12      19.333   1.074 -19.947  1.00  0.62           H  
ATOM    191 2HB  HIS A  12      20.859   0.300 -19.548  1.00  0.62           H  
ATOM    192  HD2 HIS A  12      18.156   0.156 -22.260  1.00  0.62           H  
ATOM    193  HE1 HIS A  12      20.724  -3.192 -22.854  1.00  0.62           H  
ATOM    194  HE2 HIS A  12      18.858  -1.773 -23.855  1.00  0.62           H  
ATOM    195  N   ASN A  13      17.156  -1.883 -19.028  1.00  0.60           N  
ATOM    196  CA  ASN A  13      15.728  -2.082 -19.244  1.00  0.60           C  
ATOM    197  C   ASN A  13      15.004  -2.528 -17.974  1.00  0.60           C  
ATOM    198  O   ASN A  13      13.804  -2.797 -18.015  1.00  0.60           O  
ATOM    199  CB  ASN A  13      15.472  -3.090 -20.350  1.00  0.60           C  
ATOM    200  CG  ASN A  13      15.826  -2.582 -21.734  1.00  0.60           C  
ATOM    201  OD1 ASN A  13      15.510  -1.443 -22.147  1.00  0.60           O  
ATOM    202  ND2 ASN A  13      16.504  -3.424 -22.474  1.00  0.60           N  
ATOM    203  H   ASN A  13      17.782  -2.687 -19.085  1.00  0.60           H  
ATOM    204  HA  ASN A  13      15.295  -1.135 -19.542  1.00  0.60           H  
ATOM    205 1HB  ASN A  13      16.048  -3.995 -20.150  1.00  0.60           H  
ATOM    206 2HB  ASN A  13      14.414  -3.370 -20.345  1.00  0.60           H  
ATOM    207 1HD2 ASN A  13      16.786  -3.166 -23.398  1.00  0.60           H  
ATOM    208 2HD2 ASN A  13      16.740  -4.327 -22.114  1.00  0.60           H  
ATOM    209  N   THR A  14      15.700  -2.576 -16.835  1.00  0.59           N  
ATOM    210  CA  THR A  14      15.052  -2.996 -15.594  1.00  0.59           C  
ATOM    211  C   THR A  14      15.242  -2.001 -14.450  1.00  0.59           C  
ATOM    212  O   THR A  14      16.367  -1.544 -14.179  1.00  0.59           O  
ATOM    213  CB  THR A  14      15.586  -4.355 -15.119  1.00  0.59           C  
ATOM    214  OG1 THR A  14      15.376  -5.341 -16.114  1.00  0.59           O  
ATOM    215  CG2 THR A  14      14.904  -4.784 -13.815  1.00  0.59           C  
ATOM    216  H   THR A  14      16.692  -2.339 -16.821  1.00  0.59           H  
ATOM    217  HA  THR A  14      13.988  -3.096 -15.775  1.00  0.59           H  
ATOM    218  HB  THR A  14      16.647  -4.271 -14.954  1.00  0.59           H  
ATOM    219  HG1 THR A  14      14.490  -5.718 -15.992  1.00  0.59           H  
ATOM    220 1HG2 THR A  14      15.302  -5.745 -13.502  1.00  0.59           H  
ATOM    221 2HG2 THR A  14      15.088  -4.058 -13.040  1.00  0.59           H  
ATOM    222 3HG2 THR A  14      13.832  -4.869 -13.977  1.00  0.59           H  
ATOM    223  N   MET A  15      14.148  -1.712 -13.743  1.00  0.58           N  
ATOM    224  CA  MET A  15      14.239  -0.870 -12.558  1.00  0.58           C  
ATOM    225  C   MET A  15      13.816  -1.685 -11.352  1.00  0.58           C  
ATOM    226  O   MET A  15      12.989  -2.592 -11.466  1.00  0.58           O  
ATOM    227  CB  MET A  15      13.363   0.368 -12.655  1.00  0.58           C  
ATOM    228  CG  MET A  15      11.879   0.102 -12.724  1.00  0.58           C  
ATOM    229  SD  MET A  15      10.915   1.632 -12.814  1.00  0.58           S  
ATOM    230  CE  MET A  15       9.287   0.991 -13.049  1.00  0.58           C  
ATOM    231  H   MET A  15      13.253  -2.107 -14.044  1.00  0.58           H  
ATOM    232  HA  MET A  15      15.270  -0.559 -12.406  1.00  0.58           H  
ATOM    233 1HB  MET A  15      13.547   1.004 -11.786  1.00  0.58           H  
ATOM    234 2HB  MET A  15      13.641   0.940 -13.544  1.00  0.58           H  
ATOM    235 1HG  MET A  15      11.656  -0.514 -13.583  1.00  0.58           H  
ATOM    236 2HG  MET A  15      11.573  -0.442 -11.828  1.00  0.58           H  
ATOM    237 1HE  MET A  15       8.577   1.805 -13.089  1.00  0.58           H  
ATOM    238 2HE  MET A  15       9.238   0.428 -13.955  1.00  0.58           H  
ATOM    239 3HE  MET A  15       9.046   0.334 -12.247  1.00  0.58           H  
ATOM    240  N   LYS A  16      14.366  -1.352 -10.194  1.00  0.58           N  
ATOM    241  CA  LYS A  16      14.005  -2.008  -8.947  1.00  0.58           C  
ATOM    242  C   LYS A  16      13.172  -1.091  -8.072  1.00  0.58           C  
ATOM    243  O   LYS A  16      13.587   0.032  -7.762  1.00  0.58           O  
ATOM    244  CB  LYS A  16      15.271  -2.435  -8.196  1.00  0.58           C  
ATOM    245  CG  LYS A  16      15.055  -3.151  -6.867  1.00  0.58           C  
ATOM    246  CD  LYS A  16      16.410  -3.512  -6.243  1.00  0.58           C  
ATOM    247  CE  LYS A  16      16.266  -4.180  -4.889  1.00  0.58           C  
ATOM    248  NZ  LYS A  16      17.594  -4.474  -4.274  1.00  0.58           N  
ATOM    249  H   LYS A  16      15.058  -0.609 -10.163  1.00  0.58           H  
ATOM    250  HA  LYS A  16      13.409  -2.892  -9.168  1.00  0.58           H  
ATOM    251 1HB  LYS A  16      15.829  -3.120  -8.821  1.00  0.58           H  
ATOM    252 2HB  LYS A  16      15.904  -1.560  -8.022  1.00  0.58           H  
ATOM    253 1HG  LYS A  16      14.495  -2.507  -6.183  1.00  0.58           H  
ATOM    254 2HG  LYS A  16      14.478  -4.058  -7.038  1.00  0.58           H  
ATOM    255 1HD  LYS A  16      16.942  -4.190  -6.912  1.00  0.58           H  
ATOM    256 2HD  LYS A  16      17.004  -2.605  -6.128  1.00  0.58           H  
ATOM    257 1HE  LYS A  16      15.697  -3.529  -4.224  1.00  0.58           H  
ATOM    258 2HE  LYS A  16      15.734  -5.108  -5.010  1.00  0.58           H  
ATOM    259 1HZ  LYS A  16      17.458  -4.923  -3.380  1.00  0.58           H  
ATOM    260 2HZ  LYS A  16      18.117  -5.088  -4.882  1.00  0.58           H  
ATOM    261 3HZ  LYS A  16      18.105  -3.612  -4.145  1.00  0.58           H  
ATOM    262  N   ILE A  17      11.996  -1.565  -7.666  1.00  0.60           N  
ATOM    263  CA  ILE A  17      11.156  -0.779  -6.782  1.00  0.60           C  
ATOM    264  C   ILE A  17      11.028  -1.425  -5.389  1.00  0.60           C  
ATOM    265  O   ILE A  17      10.498  -2.532  -5.251  1.00  0.60           O  
ATOM    266  CB  ILE A  17       9.749  -0.583  -7.382  1.00  0.60           C  
ATOM    267  CG1 ILE A  17       9.800   0.126  -8.715  1.00  0.60           C  
ATOM    268  CG2 ILE A  17       8.955   0.220  -6.434  1.00  0.60           C  
ATOM    269  CD1 ILE A  17       8.467   0.271  -9.327  1.00  0.60           C  
ATOM    270  H   ILE A  17      11.660  -2.473  -7.984  1.00  0.60           H  
ATOM    271  HA  ILE A  17      11.605   0.203  -6.651  1.00  0.60           H  
ATOM    272  HB  ILE A  17       9.274  -1.557  -7.532  1.00  0.60           H  
ATOM    273 1HG1 ILE A  17      10.208   1.083  -8.579  1.00  0.60           H  
ATOM    274 2HG1 ILE A  17      10.439  -0.429  -9.406  1.00  0.60           H  
ATOM    275 1HG2 ILE A  17       7.956   0.360  -6.824  1.00  0.60           H  
ATOM    276 2HG2 ILE A  17       8.914  -0.289  -5.485  1.00  0.60           H  
ATOM    277 3HG2 ILE A  17       9.435   1.176  -6.304  1.00  0.60           H  
ATOM    278 1HD1 ILE A  17       8.554   0.802 -10.243  1.00  0.60           H  
ATOM    279 2HD1 ILE A  17       8.033  -0.714  -9.503  1.00  0.60           H  
ATOM    280 3HD1 ILE A  17       7.833   0.843  -8.652  1.00  0.60           H  
ATOM    281  N   THR A  18      11.508  -0.723  -4.355  1.00  0.63           N  
ATOM    282  CA  THR A  18      11.458  -1.215  -2.974  1.00  0.63           C  
ATOM    283  C   THR A  18      10.179  -0.734  -2.334  1.00  0.63           C  
ATOM    284  O   THR A  18       9.870   0.466  -2.391  1.00  0.63           O  
ATOM    285  CB  THR A  18      12.661  -0.767  -2.139  1.00  0.63           C  
ATOM    286  OG1 THR A  18      13.866  -1.299  -2.702  1.00  0.63           O  
ATOM    287  CG2 THR A  18      12.504  -1.262  -0.699  1.00  0.63           C  
ATOM    288  H   THR A  18      11.913   0.192  -4.532  1.00  0.63           H  
ATOM    289  HA  THR A  18      11.436  -2.304  -2.982  1.00  0.63           H  
ATOM    290  HB  THR A  18      12.719   0.321  -2.143  1.00  0.63           H  
ATOM    291  HG1 THR A  18      13.809  -2.257  -2.695  1.00  0.63           H  
ATOM    292 1HG2 THR A  18      13.359  -0.943  -0.109  1.00  0.63           H  
ATOM    293 2HG2 THR A  18      11.594  -0.853  -0.260  1.00  0.63           H  
ATOM    294 3HG2 THR A  18      12.446  -2.358  -0.693  1.00  0.63           H  
ATOM    295  N   LEU A  19       9.448  -1.680  -1.750  1.00  0.66           N  
ATOM    296  CA  LEU A  19       8.127  -1.453  -1.184  1.00  0.66           C  
ATOM    297  C   LEU A  19       8.064  -1.455   0.335  1.00  0.66           C  
ATOM    298  O   LEU A  19       8.913  -2.037   1.009  1.00  0.66           O  
ATOM    299  CB  LEU A  19       7.232  -2.532  -1.768  1.00  0.66           C  
ATOM    300  CG  LEU A  19       7.318  -2.492  -3.255  1.00  0.66           C  
ATOM    301  CD1 LEU A  19       6.555  -3.584  -3.857  1.00  0.66           C  
ATOM    302  CD2 LEU A  19       6.850  -1.143  -3.688  1.00  0.66           C  
ATOM    303  H   LEU A  19       9.817  -2.636  -1.722  1.00  0.66           H  
ATOM    304  HA  LEU A  19       7.777  -0.482  -1.526  1.00  0.66           H  
ATOM    305 1HB  LEU A  19       7.560  -3.512  -1.413  1.00  0.66           H  
ATOM    306 2HB  LEU A  19       6.203  -2.359  -1.465  1.00  0.66           H  
ATOM    307  HG  LEU A  19       8.353  -2.627  -3.565  1.00  0.66           H  
ATOM    308 1HD1 LEU A  19       6.658  -3.515  -4.927  1.00  0.66           H  
ATOM    309 2HD1 LEU A  19       6.949  -4.541  -3.510  1.00  0.66           H  
ATOM    310 3HD1 LEU A  19       5.533  -3.499  -3.581  1.00  0.66           H  
ATOM    311 1HD2 LEU A  19       6.937  -1.070  -4.748  1.00  0.66           H  
ATOM    312 2HD2 LEU A  19       5.817  -0.990  -3.382  1.00  0.66           H  
ATOM    313 3HD2 LEU A  19       7.463  -0.386  -3.236  1.00  0.66           H  
ATOM    314  N   SER A  20       7.008  -0.827   0.861  1.00  0.69           N  
ATOM    315  CA  SER A  20       6.728  -0.765   2.296  1.00  0.69           C  
ATOM    316  C   SER A  20       6.198  -2.087   2.871  1.00  0.69           C  
ATOM    317  O   SER A  20       6.089  -2.238   4.088  1.00  0.69           O  
ATOM    318  CB  SER A  20       5.697   0.314   2.569  1.00  0.69           C  
ATOM    319  OG  SER A  20       4.420  -0.074   2.107  1.00  0.69           O  
ATOM    320  H   SER A  20       6.392  -0.321   0.225  1.00  0.69           H  
ATOM    321  HA  SER A  20       7.655  -0.513   2.812  1.00  0.69           H  
ATOM    322 1HB  SER A  20       5.657   0.534   3.633  1.00  0.69           H  
ATOM    323 2HB  SER A  20       5.993   1.223   2.054  1.00  0.69           H  
ATOM    324  HG  SER A  20       4.100  -0.712   2.765  1.00  0.69           H  
ATOM    325  N   GLU A  21       5.829  -3.022   1.994  1.00  0.71           N  
ATOM    326  CA  GLU A  21       5.267  -4.307   2.408  1.00  0.71           C  
ATOM    327  C   GLU A  21       6.050  -5.458   1.796  1.00  0.71           C  
ATOM    328  O   GLU A  21       6.453  -5.389   0.635  1.00  0.71           O  
ATOM    329  CB  GLU A  21       3.810  -4.420   1.948  1.00  0.71           C  
ATOM    330  CG  GLU A  21       2.872  -3.358   2.515  1.00  0.71           C  
ATOM    331  CD  GLU A  21       1.454  -3.471   2.005  1.00  0.71           C  
ATOM    332  OE1 GLU A  21       1.163  -4.400   1.305  1.00  0.71           O  
ATOM    333  OE2 GLU A  21       0.682  -2.556   2.237  1.00  0.71           O  
ATOM    334  H   GLU A  21       5.957  -2.828   1.013  1.00  0.71           H  
ATOM    335  HA  GLU A  21       5.321  -4.389   3.493  1.00  0.71           H  
ATOM    336 1HB  GLU A  21       3.770  -4.348   0.859  1.00  0.71           H  
ATOM    337 2HB  GLU A  21       3.419  -5.400   2.223  1.00  0.71           H  
ATOM    338 1HG  GLU A  21       2.866  -3.440   3.602  1.00  0.71           H  
ATOM    339 2HG  GLU A  21       3.260  -2.388   2.261  1.00  0.71           H  
ATOM    340  N   SER A  22       6.227  -6.528   2.566  1.00  0.73           N  
ATOM    341  CA  SER A  22       6.896  -7.722   2.062  1.00  0.73           C  
ATOM    342  C   SER A  22       5.935  -8.679   1.360  1.00  0.73           C  
ATOM    343  O   SER A  22       4.720  -8.625   1.567  1.00  0.73           O  
ATOM    344  CB  SER A  22       7.601  -8.429   3.197  1.00  0.73           C  
ATOM    345  OG  SER A  22       6.684  -8.931   4.130  1.00  0.73           O  
ATOM    346  H   SER A  22       5.879  -6.514   3.514  1.00  0.73           H  
ATOM    347  HA  SER A  22       7.646  -7.414   1.337  1.00  0.73           H  
ATOM    348 1HB  SER A  22       8.189  -9.244   2.785  1.00  0.73           H  
ATOM    349 2HB  SER A  22       8.289  -7.741   3.685  1.00  0.73           H  
ATOM    350  HG  SER A  22       6.244  -9.667   3.693  1.00  0.73           H  
ATOM    351  N   ARG A  23       6.496  -9.600   0.586  1.00  0.74           N  
ATOM    352  CA  ARG A  23       5.739 -10.641  -0.081  1.00  0.74           C  
ATOM    353  C   ARG A  23       5.528 -11.863   0.797  1.00  0.74           C  
ATOM    354  O   ARG A  23       6.489 -12.542   1.170  1.00  0.74           O  
ATOM    355  CB  ARG A  23       6.443 -11.086  -1.352  1.00  0.74           C  
ATOM    356  CG  ARG A  23       5.680 -12.144  -2.102  1.00  0.74           C  
ATOM    357  CD  ARG A  23       6.275 -12.527  -3.398  1.00  0.74           C  
ATOM    358  NE  ARG A  23       5.625 -13.708  -3.877  1.00  0.74           N  
ATOM    359  CZ  ARG A  23       4.466 -13.782  -4.560  1.00  0.74           C  
ATOM    360  NH1 ARG A  23       3.761 -12.717  -4.933  1.00  0.74           N  
ATOM    361  NH2 ARG A  23       4.049 -14.991  -4.842  1.00  0.74           N  
ATOM    362  H   ARG A  23       7.496  -9.558   0.430  1.00  0.74           H  
ATOM    363  HA  ARG A  23       4.764 -10.234  -0.351  1.00  0.74           H  
ATOM    364 1HB  ARG A  23       6.611 -10.243  -2.005  1.00  0.74           H  
ATOM    365 2HB  ARG A  23       7.425 -11.496  -1.100  1.00  0.74           H  
ATOM    366 1HG  ARG A  23       5.616 -13.043  -1.485  1.00  0.74           H  
ATOM    367 2HG  ARG A  23       4.672 -11.778  -2.297  1.00  0.74           H  
ATOM    368 1HD  ARG A  23       6.155 -11.754  -4.131  1.00  0.74           H  
ATOM    369 2HD  ARG A  23       7.329 -12.742  -3.271  1.00  0.74           H  
ATOM    370  HE  ARG A  23       6.070 -14.603  -3.679  1.00  0.74           H  
ATOM    371 1HH1 ARG A  23       4.090 -11.759  -4.754  1.00  0.74           H  
ATOM    372 2HH1 ARG A  23       2.894 -12.846  -5.426  1.00  0.74           H  
ATOM    373 1HH2 ARG A  23       4.644 -15.772  -4.537  1.00  0.74           H  
ATOM    374 2HH2 ARG A  23       3.202 -15.147  -5.356  1.00  0.74           H  
ATOM    375  N   GLU A  24       4.273 -12.145   1.124  1.00  0.74           N  
ATOM    376  CA  GLU A  24       3.965 -13.272   1.990  1.00  0.74           C  
ATOM    377  C   GLU A  24       4.501 -14.557   1.378  1.00  0.74           C  
ATOM    378  O   GLU A  24       4.273 -14.831   0.201  1.00  0.74           O  
ATOM    379  CB  GLU A  24       2.455 -13.373   2.218  1.00  0.74           C  
ATOM    380  CG  GLU A  24       2.033 -14.471   3.196  1.00  0.74           C  
ATOM    381  CD  GLU A  24       0.540 -14.513   3.445  1.00  0.74           C  
ATOM    382  OE1 GLU A  24      -0.169 -13.725   2.865  1.00  0.74           O  
ATOM    383  OE2 GLU A  24       0.115 -15.338   4.220  1.00  0.74           O  
ATOM    384  H   GLU A  24       3.526 -11.552   0.787  1.00  0.74           H  
ATOM    385  HA  GLU A  24       4.455 -13.116   2.951  1.00  0.74           H  
ATOM    386 1HB  GLU A  24       2.080 -12.423   2.599  1.00  0.74           H  
ATOM    387 2HB  GLU A  24       1.957 -13.565   1.268  1.00  0.74           H  
ATOM    388 1HG  GLU A  24       2.344 -15.435   2.795  1.00  0.74           H  
ATOM    389 2HG  GLU A  24       2.552 -14.319   4.141  1.00  0.74           H  
ATOM    390  N   GLY A  25       5.216 -15.339   2.182  1.00  0.72           N  
ATOM    391  CA  GLY A  25       5.802 -16.607   1.751  1.00  0.72           C  
ATOM    392  C   GLY A  25       7.237 -16.445   1.242  1.00  0.72           C  
ATOM    393  O   GLY A  25       7.960 -17.430   1.087  1.00  0.72           O  
ATOM    394  H   GLY A  25       5.362 -15.040   3.135  1.00  0.72           H  
ATOM    395 1HA  GLY A  25       5.789 -17.309   2.584  1.00  0.72           H  
ATOM    396 2HA  GLY A  25       5.185 -17.039   0.964  1.00  0.72           H  
ATOM    397  N   MET A  26       7.645 -15.198   1.007  1.00  0.69           N  
ATOM    398  CA  MET A  26       8.972 -14.839   0.512  1.00  0.69           C  
ATOM    399  C   MET A  26       9.417 -15.614  -0.739  1.00  0.69           C  
ATOM    400  O   MET A  26      10.567 -16.050  -0.827  1.00  0.69           O  
ATOM    401  CB  MET A  26       9.997 -15.002   1.627  1.00  0.69           C  
ATOM    402  CG  MET A  26       9.745 -14.095   2.841  1.00  0.69           C  
ATOM    403  SD  MET A  26       9.805 -12.333   2.441  1.00  0.69           S  
ATOM    404  CE  MET A  26       9.683 -11.603   4.054  1.00  0.69           C  
ATOM    405  H   MET A  26       7.001 -14.426   1.169  1.00  0.69           H  
ATOM    406  HA  MET A  26       8.940 -13.783   0.239  1.00  0.69           H  
ATOM    407 1HB  MET A  26      10.005 -16.034   1.971  1.00  0.69           H  
ATOM    408 2HB  MET A  26      10.988 -14.783   1.239  1.00  0.69           H  
ATOM    409 1HG  MET A  26       8.765 -14.317   3.258  1.00  0.69           H  
ATOM    410 2HG  MET A  26      10.494 -14.298   3.604  1.00  0.69           H  
ATOM    411 1HE  MET A  26       9.724 -10.524   3.970  1.00  0.69           H  
ATOM    412 2HE  MET A  26       8.741 -11.898   4.519  1.00  0.69           H  
ATOM    413 3HE  MET A  26      10.515 -11.944   4.669  1.00  0.69           H  
ATOM    414  N   THR A  27       8.516 -15.765  -1.712  1.00  0.66           N  
ATOM    415  CA  THR A  27       8.812 -16.473  -2.959  1.00  0.66           C  
ATOM    416  C   THR A  27       9.188 -15.470  -4.041  1.00  0.66           C  
ATOM    417  O   THR A  27       9.243 -14.272  -3.761  1.00  0.66           O  
ATOM    418  CB  THR A  27       7.622 -17.364  -3.414  1.00  0.66           C  
ATOM    419  OG1 THR A  27       6.476 -16.565  -3.819  1.00  0.66           O  
ATOM    420  CG2 THR A  27       7.203 -18.248  -2.248  1.00  0.66           C  
ATOM    421  H   THR A  27       7.591 -15.390  -1.564  1.00  0.66           H  
ATOM    422  HA  THR A  27       9.669 -17.126  -2.794  1.00  0.66           H  
ATOM    423  HB  THR A  27       7.928 -17.992  -4.248  1.00  0.66           H  
ATOM    424  HG1 THR A  27       6.527 -16.368  -4.803  1.00  0.66           H  
ATOM    425 1HG2 THR A  27       6.377 -18.886  -2.556  1.00  0.66           H  
ATOM    426 2HG2 THR A  27       8.046 -18.866  -1.935  1.00  0.66           H  
ATOM    427 3HG2 THR A  27       6.887 -17.624  -1.419  1.00  0.66           H  
ATOM    428  N   SER A  28       9.513 -15.971  -5.237  1.00  0.62           N  
ATOM    429  CA  SER A  28       9.874 -15.143  -6.393  1.00  0.62           C  
ATOM    430  C   SER A  28       9.021 -15.522  -7.590  1.00  0.62           C  
ATOM    431  O   SER A  28       9.112 -16.644  -8.098  1.00  0.62           O  
ATOM    432  CB  SER A  28      11.327 -15.319  -6.779  1.00  0.62           C  
ATOM    433  OG  SER A  28      11.624 -14.597  -7.947  1.00  0.62           O  
ATOM    434  H   SER A  28       9.463 -16.968  -5.367  1.00  0.62           H  
ATOM    435  HA  SER A  28       9.687 -14.099  -6.151  1.00  0.62           H  
ATOM    436 1HB  SER A  28      11.965 -14.982  -5.968  1.00  0.62           H  
ATOM    437 2HB  SER A  28      11.532 -16.374  -6.941  1.00  0.62           H  
ATOM    438  HG  SER A  28      10.990 -14.900  -8.608  1.00  0.62           H  
ATOM    439  N   ASP A  29       8.213 -14.573  -8.051  1.00  0.59           N  
ATOM    440  CA  ASP A  29       7.272 -14.833  -9.137  1.00  0.59           C  
ATOM    441  C   ASP A  29       7.393 -13.835 -10.278  1.00  0.59           C  
ATOM    442  O   ASP A  29       7.547 -12.627 -10.061  1.00  0.59           O  
ATOM    443  CB  ASP A  29       5.864 -14.812  -8.571  1.00  0.59           C  
ATOM    444  CG  ASP A  29       5.664 -15.943  -7.555  1.00  0.59           C  
ATOM    445  OD1 ASP A  29       6.121 -15.758  -6.432  1.00  0.59           O  
ATOM    446  OD2 ASP A  29       5.051 -16.934  -7.865  1.00  0.59           O  
ATOM    447  H   ASP A  29       8.218 -13.664  -7.581  1.00  0.59           H  
ATOM    448  HA  ASP A  29       7.473 -15.826  -9.538  1.00  0.59           H  
ATOM    449 1HB  ASP A  29       5.686 -13.855  -8.075  1.00  0.59           H  
ATOM    450 2HB  ASP A  29       5.138 -14.910  -9.381  1.00  0.59           H  
ATOM    451  N   THR A  30       7.321 -14.353 -11.502  1.00  0.56           N  
ATOM    452  CA  THR A  30       7.433 -13.516 -12.687  1.00  0.56           C  
ATOM    453  C   THR A  30       6.102 -13.444 -13.406  1.00  0.56           C  
ATOM    454  O   THR A  30       5.452 -14.471 -13.619  1.00  0.56           O  
ATOM    455  CB  THR A  30       8.477 -14.063 -13.669  1.00  0.56           C  
ATOM    456  OG1 THR A  30       9.729 -14.148 -13.014  1.00  0.56           O  
ATOM    457  CG2 THR A  30       8.607 -13.105 -14.875  1.00  0.56           C  
ATOM    458  H   THR A  30       7.189 -15.349 -11.611  1.00  0.56           H  
ATOM    459  HA  THR A  30       7.723 -12.517 -12.387  1.00  0.56           H  
ATOM    460  HB  THR A  30       8.185 -15.051 -14.016  1.00  0.56           H  
ATOM    461  HG1 THR A  30       9.915 -13.302 -12.611  1.00  0.56           H  
ATOM    462 1HG2 THR A  30       9.361 -13.482 -15.560  1.00  0.56           H  
ATOM    463 2HG2 THR A  30       7.662 -13.029 -15.399  1.00  0.56           H  
ATOM    464 3HG2 THR A  30       8.899 -12.115 -14.520  1.00  0.56           H  
ATOM    465  N   TYR A  31       5.705 -12.242 -13.797  1.00  0.55           N  
ATOM    466  CA  TYR A  31       4.454 -12.093 -14.503  1.00  0.55           C  
ATOM    467  C   TYR A  31       4.753 -11.452 -15.851  1.00  0.55           C  
ATOM    468  O   TYR A  31       5.530 -10.498 -15.928  1.00  0.55           O  
ATOM    469  CB  TYR A  31       3.553 -11.195 -13.697  1.00  0.55           C  
ATOM    470  CG  TYR A  31       3.471 -11.587 -12.257  1.00  0.55           C  
ATOM    471  CD1 TYR A  31       4.383 -11.020 -11.371  1.00  0.55           C  
ATOM    472  CD2 TYR A  31       2.546 -12.481 -11.808  1.00  0.55           C  
ATOM    473  CE1 TYR A  31       4.341 -11.334 -10.051  1.00  0.55           C  
ATOM    474  CE2 TYR A  31       2.497 -12.802 -10.471  1.00  0.55           C  
ATOM    475  CZ  TYR A  31       3.389 -12.224  -9.595  1.00  0.55           C  
ATOM    476  OH  TYR A  31       3.346 -12.540  -8.270  1.00  0.55           O  
ATOM    477  H   TYR A  31       6.279 -11.437 -13.564  1.00  0.55           H  
ATOM    478  HA  TYR A  31       3.993 -13.067 -14.666  1.00  0.55           H  
ATOM    479 1HB  TYR A  31       3.893 -10.162 -13.760  1.00  0.55           H  
ATOM    480 2HB  TYR A  31       2.554 -11.242 -14.107  1.00  0.55           H  
ATOM    481  HD1 TYR A  31       5.124 -10.319 -11.731  1.00  0.55           H  
ATOM    482  HD2 TYR A  31       1.858 -12.931 -12.505  1.00  0.55           H  
ATOM    483  HE1 TYR A  31       5.050 -10.885  -9.369  1.00  0.55           H  
ATOM    484  HE2 TYR A  31       1.754 -13.513 -10.109  1.00  0.55           H  
ATOM    485  HH  TYR A  31       2.766 -13.293  -8.143  1.00  0.55           H  
ATOM    486  N   THR A  32       4.141 -11.965 -16.915  1.00  0.54           N  
ATOM    487  CA  THR A  32       4.388 -11.433 -18.263  1.00  0.54           C  
ATOM    488  C   THR A  32       3.114 -11.008 -18.997  1.00  0.54           C  
ATOM    489  O   THR A  32       3.165 -10.353 -20.038  1.00  0.54           O  
ATOM    490  CB  THR A  32       5.116 -12.491 -19.106  1.00  0.54           C  
ATOM    491  OG1 THR A  32       4.270 -13.636 -19.256  1.00  0.54           O  
ATOM    492  CG2 THR A  32       6.417 -12.923 -18.419  1.00  0.54           C  
ATOM    493  H   THR A  32       3.522 -12.753 -16.791  1.00  0.54           H  
ATOM    494  HA  THR A  32       5.028 -10.554 -18.180  1.00  0.54           H  
ATOM    495  HB  THR A  32       5.341 -12.075 -20.088  1.00  0.54           H  
ATOM    496  HG1 THR A  32       3.426 -13.355 -19.628  1.00  0.54           H  
ATOM    497 1HG2 THR A  32       6.918 -13.671 -19.031  1.00  0.54           H  
ATOM    498 2HG2 THR A  32       7.065 -12.061 -18.299  1.00  0.54           H  
ATOM    499 3HG2 THR A  32       6.197 -13.349 -17.444  1.00  0.54           H  
ATOM    500  N   LYS A  33       1.982 -11.448 -18.477  1.00  0.55           N  
ATOM    501  CA  LYS A  33       0.673 -11.245 -19.086  1.00  0.55           C  
ATOM    502  C   LYS A  33      -0.370 -11.139 -17.996  1.00  0.55           C  
ATOM    503  O   LYS A  33      -0.315 -11.896 -17.034  1.00  0.55           O  
ATOM    504  CB  LYS A  33       0.328 -12.402 -20.029  1.00  0.55           C  
ATOM    505  CG  LYS A  33      -0.985 -12.239 -20.794  1.00  0.55           C  
ATOM    506  CD  LYS A  33      -1.197 -13.381 -21.786  1.00  0.55           C  
ATOM    507  CE  LYS A  33      -2.512 -13.222 -22.538  1.00  0.55           C  
ATOM    508  NZ  LYS A  33      -2.734 -14.330 -23.508  1.00  0.55           N  
ATOM    509  H   LYS A  33       2.030 -11.950 -17.610  1.00  0.55           H  
ATOM    510  HA  LYS A  33       0.679 -10.309 -19.645  1.00  0.55           H  
ATOM    511 1HB  LYS A  33       1.125 -12.521 -20.763  1.00  0.55           H  
ATOM    512 2HB  LYS A  33       0.265 -13.329 -19.458  1.00  0.55           H  
ATOM    513 1HG  LYS A  33      -1.821 -12.233 -20.086  1.00  0.55           H  
ATOM    514 2HG  LYS A  33      -0.981 -11.292 -21.330  1.00  0.55           H  
ATOM    515 1HD  LYS A  33      -0.375 -13.401 -22.503  1.00  0.55           H  
ATOM    516 2HD  LYS A  33      -1.212 -14.328 -21.247  1.00  0.55           H  
ATOM    517 1HE  LYS A  33      -3.332 -13.210 -21.819  1.00  0.55           H  
ATOM    518 2HE  LYS A  33      -2.503 -12.276 -23.078  1.00  0.55           H  
ATOM    519 1HZ  LYS A  33      -3.614 -14.190 -23.984  1.00  0.55           H  
ATOM    520 2HZ  LYS A  33      -1.983 -14.341 -24.184  1.00  0.55           H  
ATOM    521 3HZ  LYS A  33      -2.756 -15.211 -23.015  1.00  0.55           H  
ATOM    522  N   VAL A  34      -1.303 -10.210 -18.160  1.00  0.56           N  
ATOM    523  CA  VAL A  34      -2.399  -9.969 -17.222  1.00  0.56           C  
ATOM    524  C   VAL A  34      -3.328 -11.170 -17.074  1.00  0.56           C  
ATOM    525  O   VAL A  34      -3.735 -11.751 -18.080  1.00  0.56           O  
ATOM    526  CB  VAL A  34      -3.207  -8.761 -17.733  1.00  0.56           C  
ATOM    527  CG1 VAL A  34      -4.465  -8.552 -16.927  1.00  0.56           C  
ATOM    528  CG2 VAL A  34      -2.335  -7.517 -17.634  1.00  0.56           C  
ATOM    529  H   VAL A  34      -1.253  -9.632 -18.987  1.00  0.56           H  
ATOM    530  HA  VAL A  34      -1.969  -9.734 -16.250  1.00  0.56           H  
ATOM    531  HB  VAL A  34      -3.496  -8.938 -18.768  1.00  0.56           H  
ATOM    532 1HG1 VAL A  34      -5.006  -7.693 -17.318  1.00  0.56           H  
ATOM    533 2HG1 VAL A  34      -5.097  -9.437 -16.991  1.00  0.56           H  
ATOM    534 3HG1 VAL A  34      -4.208  -8.374 -15.920  1.00  0.56           H  
ATOM    535 1HG2 VAL A  34      -2.883  -6.657 -18.006  1.00  0.56           H  
ATOM    536 2HG2 VAL A  34      -2.067  -7.352 -16.592  1.00  0.56           H  
ATOM    537 3HG2 VAL A  34      -1.431  -7.653 -18.226  1.00  0.56           H  
ATOM    538  N   ASP A  35      -3.661 -11.543 -15.826  1.00  0.59           N  
ATOM    539  CA  ASP A  35      -4.559 -12.690 -15.621  1.00  0.59           C  
ATOM    540  C   ASP A  35      -5.284 -12.659 -14.264  1.00  0.59           C  
ATOM    541  O   ASP A  35      -4.889 -11.962 -13.329  1.00  0.59           O  
ATOM    542  CB  ASP A  35      -3.777 -14.017 -15.786  1.00  0.59           C  
ATOM    543  CG  ASP A  35      -4.653 -15.256 -16.166  1.00  0.59           C  
ATOM    544  OD1 ASP A  35      -5.855 -15.122 -16.197  1.00  0.59           O  
ATOM    545  OD2 ASP A  35      -4.100 -16.306 -16.408  1.00  0.59           O  
ATOM    546  H   ASP A  35      -3.289 -11.005 -15.037  1.00  0.59           H  
ATOM    547  HA  ASP A  35      -5.321 -12.657 -16.399  1.00  0.59           H  
ATOM    548 1HB  ASP A  35      -3.009 -13.892 -16.555  1.00  0.59           H  
ATOM    549 2HB  ASP A  35      -3.263 -14.242 -14.853  1.00  0.59           H  
ATOM    550  N   ASP A  36      -6.335 -13.471 -14.160  1.00  0.62           N  
ATOM    551  CA  ASP A  36      -7.180 -13.578 -12.960  1.00  0.62           C  
ATOM    552  C   ASP A  36      -6.474 -14.069 -11.699  1.00  0.62           C  
ATOM    553  O   ASP A  36      -6.892 -13.747 -10.588  1.00  0.62           O  
ATOM    554  CB  ASP A  36      -8.393 -14.482 -13.223  1.00  0.62           C  
ATOM    555  CG  ASP A  36      -9.491 -13.832 -14.101  1.00  0.62           C  
ATOM    556  OD1 ASP A  36      -9.439 -12.640 -14.323  1.00  0.62           O  
ATOM    557  OD2 ASP A  36     -10.387 -14.539 -14.511  1.00  0.62           O  
ATOM    558  H   ASP A  36      -6.542 -14.046 -14.980  1.00  0.62           H  
ATOM    559  HA  ASP A  36      -7.561 -12.580 -12.744  1.00  0.62           H  
ATOM    560 1HB  ASP A  36      -8.051 -15.392 -13.723  1.00  0.62           H  
ATOM    561 2HB  ASP A  36      -8.833 -14.780 -12.273  1.00  0.62           H  
ATOM    562  N   SER A  37      -5.429 -14.871 -11.863  1.00  0.66           N  
ATOM    563  CA  SER A  37      -4.708 -15.429 -10.721  1.00  0.66           C  
ATOM    564  C   SER A  37      -3.708 -14.451 -10.096  1.00  0.66           C  
ATOM    565  O   SER A  37      -3.104 -14.749  -9.064  1.00  0.66           O  
ATOM    566  CB  SER A  37      -3.982 -16.698 -11.134  1.00  0.66           C  
ATOM    567  OG  SER A  37      -2.919 -16.429 -12.010  1.00  0.66           O  
ATOM    568  H   SER A  37      -5.131 -15.097 -12.802  1.00  0.66           H  
ATOM    569  HA  SER A  37      -5.441 -15.688  -9.957  1.00  0.66           H  
ATOM    570 1HB  SER A  37      -3.608 -17.209 -10.248  1.00  0.66           H  
ATOM    571 2HB  SER A  37      -4.690 -17.367 -11.621  1.00  0.66           H  
ATOM    572  HG  SER A  37      -2.668 -17.276 -12.392  1.00  0.66           H  
ATOM    573  N   GLN A  38      -3.475 -13.319 -10.753  1.00  0.70           N  
ATOM    574  CA  GLN A  38      -2.484 -12.365 -10.294  1.00  0.70           C  
ATOM    575  C   GLN A  38      -3.122 -11.300  -9.406  1.00  0.70           C  
ATOM    576  O   GLN A  38      -4.314 -11.027  -9.541  1.00  0.70           O  
ATOM    577  CB  GLN A  38      -1.824 -11.725 -11.498  1.00  0.70           C  
ATOM    578  CG  GLN A  38      -1.105 -12.691 -12.312  1.00  0.70           C  
ATOM    579  CD  GLN A  38      -0.510 -12.070 -13.493  1.00  0.70           C  
ATOM    580  OE1 GLN A  38       0.046 -10.968 -13.462  1.00  0.70           O  
ATOM    581  NE2 GLN A  38      -0.643 -12.776 -14.577  1.00  0.70           N  
ATOM    582  H   GLN A  38      -4.009 -13.089 -11.591  1.00  0.70           H  
ATOM    583  HA  GLN A  38      -1.735 -12.922  -9.751  1.00  0.70           H  
ATOM    584 1HB  GLN A  38      -2.591 -11.282 -12.118  1.00  0.70           H  
ATOM    585 2HB  GLN A  38      -1.145 -10.931 -11.192  1.00  0.70           H  
ATOM    586 1HG  GLN A  38      -0.331 -13.148 -11.713  1.00  0.70           H  
ATOM    587 2HG  GLN A  38      -1.812 -13.450 -12.651  1.00  0.70           H  
ATOM    588 1HE2 GLN A  38      -0.314 -12.431 -15.458  1.00  0.70           H  
ATOM    589 2HE2 GLN A  38      -1.114 -13.655 -14.548  1.00  0.70           H  
ATOM    590  N   PRO A  39      -2.381 -10.680  -8.475  1.00  0.73           N  
ATOM    591  CA  PRO A  39      -2.848  -9.557  -7.694  1.00  0.73           C  
ATOM    592  C   PRO A  39      -3.259  -8.454  -8.648  1.00  0.73           C  
ATOM    593  O   PRO A  39      -2.585  -8.237  -9.664  1.00  0.73           O  
ATOM    594  CB  PRO A  39      -1.612  -9.163  -6.876  1.00  0.73           C  
ATOM    595  CG  PRO A  39      -0.789 -10.438  -6.792  1.00  0.73           C  
ATOM    596  CD  PRO A  39      -1.016 -11.145  -8.122  1.00  0.73           C  
ATOM    597  HA  PRO A  39      -3.689  -9.870  -7.056  1.00  0.73           H  
ATOM    598 1HB  PRO A  39      -1.082  -8.344  -7.373  1.00  0.73           H  
ATOM    599 2HB  PRO A  39      -1.919  -8.791  -5.888  1.00  0.73           H  
ATOM    600 1HG  PRO A  39       0.273 -10.191  -6.621  1.00  0.73           H  
ATOM    601 2HG  PRO A  39      -1.116 -11.043  -5.932  1.00  0.73           H  
ATOM    602 1HD  PRO A  39      -0.276 -10.837  -8.877  1.00  0.73           H  
ATOM    603 2HD  PRO A  39      -0.991 -12.221  -7.913  1.00  0.73           H  
ATOM    604  N   ALA A  40      -4.309  -7.709  -8.303  1.00  0.74           N  
ATOM    605  CA  ALA A  40      -4.765  -6.625  -9.170  1.00  0.74           C  
ATOM    606  C   ALA A  40      -3.651  -5.625  -9.402  1.00  0.74           C  
ATOM    607  O   ALA A  40      -3.491  -5.106 -10.503  1.00  0.74           O  
ATOM    608  CB  ALA A  40      -5.962  -5.925  -8.562  1.00  0.74           C  
ATOM    609  H   ALA A  40      -4.820  -7.921  -7.457  1.00  0.74           H  
ATOM    610  HA  ALA A  40      -5.048  -7.054 -10.132  1.00  0.74           H  
ATOM    611 1HB  ALA A  40      -6.295  -5.131  -9.234  1.00  0.74           H  
ATOM    612 2HB  ALA A  40      -6.769  -6.642  -8.416  1.00  0.74           H  
ATOM    613 3HB  ALA A  40      -5.681  -5.491  -7.602  1.00  0.74           H  
ATOM    614  N   PHE A  41      -2.843  -5.403  -8.375  1.00  0.73           N  
ATOM    615  CA  PHE A  41      -1.733  -4.483  -8.483  1.00  0.73           C  
ATOM    616  C   PHE A  41      -0.778  -4.852  -9.623  1.00  0.73           C  
ATOM    617  O   PHE A  41      -0.424  -4.007 -10.454  1.00  0.73           O  
ATOM    618  CB  PHE A  41      -0.957  -4.429  -7.183  1.00  0.73           C  
ATOM    619  CG  PHE A  41       0.175  -3.710  -7.405  1.00  0.73           C  
ATOM    620  CD1 PHE A  41       0.113  -2.383  -7.452  1.00  0.73           C  
ATOM    621  CD2 PHE A  41       1.350  -4.352  -7.639  1.00  0.73           C  
ATOM    622  CE1 PHE A  41       1.192  -1.707  -7.740  1.00  0.73           C  
ATOM    623  CE2 PHE A  41       2.409  -3.650  -7.926  1.00  0.73           C  
ATOM    624  CZ  PHE A  41       2.292  -2.323  -7.981  1.00  0.73           C  
ATOM    625  H   PHE A  41      -3.020  -5.869  -7.498  1.00  0.73           H  
ATOM    626  HA  PHE A  41      -2.138  -3.487  -8.681  1.00  0.73           H  
ATOM    627 1HB  PHE A  41      -1.543  -3.942  -6.405  1.00  0.73           H  
ATOM    628 2HB  PHE A  41      -0.687  -5.427  -6.849  1.00  0.73           H  
ATOM    629  HD1 PHE A  41      -0.835  -1.876  -7.279  1.00  0.73           H  
ATOM    630  HD2 PHE A  41       1.395  -5.435  -7.603  1.00  0.73           H  
ATOM    631  HE1 PHE A  41       1.175  -0.647  -7.807  1.00  0.73           H  
ATOM    632  HE2 PHE A  41       3.349  -4.127  -8.136  1.00  0.73           H  
ATOM    633  HZ  PHE A  41       3.097  -1.744  -8.236  1.00  0.73           H  
ATOM    634  N   ILE A  42      -0.363  -6.118  -9.660  1.00  0.71           N  
ATOM    635  CA  ILE A  42       0.566  -6.593 -10.671  1.00  0.71           C  
ATOM    636  C   ILE A  42      -0.061  -6.476 -12.041  1.00  0.71           C  
ATOM    637  O   ILE A  42       0.596  -6.048 -12.996  1.00  0.71           O  
ATOM    638  CB  ILE A  42       0.943  -8.048 -10.406  1.00  0.71           C  
ATOM    639  CG1 ILE A  42       1.740  -8.194  -9.102  1.00  0.71           C  
ATOM    640  CG2 ILE A  42       1.677  -8.620 -11.564  1.00  0.71           C  
ATOM    641  CD1 ILE A  42       3.075  -7.489  -9.122  1.00  0.71           C  
ATOM    642  H   ILE A  42      -0.719  -6.768  -8.976  1.00  0.71           H  
ATOM    643  HA  ILE A  42       1.464  -5.977 -10.644  1.00  0.71           H  
ATOM    644  HB  ILE A  42       0.018  -8.618 -10.277  1.00  0.71           H  
ATOM    645 1HG1 ILE A  42       1.148  -7.788  -8.288  1.00  0.71           H  
ATOM    646 2HG1 ILE A  42       1.914  -9.256  -8.908  1.00  0.71           H  
ATOM    647 1HG2 ILE A  42       1.863  -9.644 -11.348  1.00  0.71           H  
ATOM    648 2HG2 ILE A  42       1.071  -8.546 -12.469  1.00  0.71           H  
ATOM    649 3HG2 ILE A  42       2.607  -8.096 -11.703  1.00  0.71           H  
ATOM    650 1HD1 ILE A  42       3.580  -7.636  -8.164  1.00  0.71           H  
ATOM    651 2HD1 ILE A  42       3.679  -7.914  -9.917  1.00  0.71           H  
ATOM    652 3HD1 ILE A  42       2.933  -6.426  -9.300  1.00  0.71           H  
ATOM    653  N   ASN A  43      -1.346  -6.827 -12.141  1.00  0.68           N  
ATOM    654  CA  ASN A  43      -2.020  -6.697 -13.418  1.00  0.68           C  
ATOM    655  C   ASN A  43      -2.000  -5.247 -13.884  1.00  0.68           C  
ATOM    656  O   ASN A  43      -1.699  -4.974 -15.049  1.00  0.68           O  
ATOM    657  CB  ASN A  43      -3.446  -7.206 -13.317  1.00  0.68           C  
ATOM    658  CG  ASN A  43      -3.581  -8.717 -13.369  1.00  0.68           C  
ATOM    659  OD1 ASN A  43      -2.703  -9.434 -13.869  1.00  0.68           O  
ATOM    660  ND2 ASN A  43      -4.681  -9.208 -12.873  1.00  0.68           N  
ATOM    661  H   ASN A  43      -1.845  -7.184 -11.321  1.00  0.68           H  
ATOM    662  HA  ASN A  43      -1.482  -7.290 -14.155  1.00  0.68           H  
ATOM    663 1HB  ASN A  43      -3.874  -6.862 -12.379  1.00  0.68           H  
ATOM    664 2HB  ASN A  43      -4.037  -6.768 -14.115  1.00  0.68           H  
ATOM    665 1HD2 ASN A  43      -4.841 -10.214 -12.877  1.00  0.68           H  
ATOM    666 2HD2 ASN A  43      -5.371  -8.603 -12.485  1.00  0.68           H  
ATOM    667  N   ASP A  44      -2.253  -4.310 -12.973  1.00  0.65           N  
ATOM    668  CA  ASP A  44      -2.248  -2.913 -13.364  1.00  0.65           C  
ATOM    669  C   ASP A  44      -0.865  -2.432 -13.790  1.00  0.65           C  
ATOM    670  O   ASP A  44      -0.754  -1.626 -14.713  1.00  0.65           O  
ATOM    671  CB  ASP A  44      -2.900  -2.037 -12.305  1.00  0.65           C  
ATOM    672  CG  ASP A  44      -4.462  -2.207 -12.298  1.00  0.65           C  
ATOM    673  OD1 ASP A  44      -4.992  -2.822 -13.233  1.00  0.65           O  
ATOM    674  OD2 ASP A  44      -5.103  -1.696 -11.412  1.00  0.65           O  
ATOM    675  H   ASP A  44      -2.489  -4.572 -12.014  1.00  0.65           H  
ATOM    676  HA  ASP A  44      -2.881  -2.824 -14.235  1.00  0.65           H  
ATOM    677 1HB  ASP A  44      -2.513  -2.323 -11.321  1.00  0.65           H  
ATOM    678 2HB  ASP A  44      -2.650  -0.996 -12.482  1.00  0.65           H  
ATOM    679  N   ILE A  45       0.210  -2.937 -13.179  1.00  0.63           N  
ATOM    680  CA  ILE A  45       1.518  -2.542 -13.696  1.00  0.63           C  
ATOM    681  C   ILE A  45       1.732  -3.114 -15.110  1.00  0.63           C  
ATOM    682  O   ILE A  45       2.218  -2.416 -15.994  1.00  0.63           O  
ATOM    683  CB  ILE A  45       2.736  -2.968 -12.876  1.00  0.63           C  
ATOM    684  CG1 ILE A  45       2.884  -2.308 -11.562  1.00  0.63           C  
ATOM    685  CG2 ILE A  45       3.995  -2.675 -13.707  1.00  0.63           C  
ATOM    686  CD1 ILE A  45       4.058  -2.972 -10.800  1.00  0.63           C  
ATOM    687  H   ILE A  45       0.109  -3.567 -12.379  1.00  0.63           H  
ATOM    688  HA  ILE A  45       1.545  -1.458 -13.764  1.00  0.63           H  
ATOM    689  HB  ILE A  45       2.627  -4.007 -12.661  1.00  0.63           H  
ATOM    690 1HG1 ILE A  45       3.077  -1.255 -11.705  1.00  0.63           H  
ATOM    691 2HG1 ILE A  45       1.966  -2.413 -10.977  1.00  0.63           H  
ATOM    692 1HG2 ILE A  45       4.883  -3.009 -13.175  1.00  0.63           H  
ATOM    693 2HG2 ILE A  45       3.928  -3.188 -14.652  1.00  0.63           H  
ATOM    694 3HG2 ILE A  45       4.056  -1.621 -13.881  1.00  0.63           H  
ATOM    695 1HD1 ILE A  45       4.219  -2.506  -9.864  1.00  0.63           H  
ATOM    696 2HD1 ILE A  45       3.843  -4.030 -10.652  1.00  0.63           H  
ATOM    697 3HD1 ILE A  45       4.967  -2.868 -11.387  1.00  0.63           H  
ATOM    698  N   LEU A  46       1.354  -4.381 -15.341  1.00  0.61           N  
ATOM    699  CA  LEU A  46       1.554  -5.002 -16.661  1.00  0.61           C  
ATOM    700  C   LEU A  46       0.799  -4.245 -17.754  1.00  0.61           C  
ATOM    701  O   LEU A  46       1.241  -4.189 -18.900  1.00  0.61           O  
ATOM    702  CB  LEU A  46       1.077  -6.460 -16.666  1.00  0.61           C  
ATOM    703  CG  LEU A  46       1.878  -7.452 -15.858  1.00  0.61           C  
ATOM    704  CD1 LEU A  46       1.163  -8.767 -15.829  1.00  0.61           C  
ATOM    705  CD2 LEU A  46       3.281  -7.621 -16.474  1.00  0.61           C  
ATOM    706  H   LEU A  46       0.944  -4.929 -14.581  1.00  0.61           H  
ATOM    707  HA  LEU A  46       2.616  -4.975 -16.895  1.00  0.61           H  
ATOM    708 1HB  LEU A  46       0.075  -6.472 -16.261  1.00  0.61           H  
ATOM    709 2HB  LEU A  46       1.039  -6.814 -17.694  1.00  0.61           H  
ATOM    710  HG  LEU A  46       1.938  -7.101 -14.858  1.00  0.61           H  
ATOM    711 1HD1 LEU A  46       1.720  -9.470 -15.239  1.00  0.61           H  
ATOM    712 2HD1 LEU A  46       0.171  -8.643 -15.395  1.00  0.61           H  
ATOM    713 3HD1 LEU A  46       1.080  -9.125 -16.834  1.00  0.61           H  
ATOM    714 1HD2 LEU A  46       3.857  -8.336 -15.881  1.00  0.61           H  
ATOM    715 2HD2 LEU A  46       3.194  -7.991 -17.498  1.00  0.61           H  
ATOM    716 3HD2 LEU A  46       3.792  -6.660 -16.483  1.00  0.61           H  
ATOM    717  N   LYS A  47      -0.351  -3.665 -17.404  1.00  0.60           N  
ATOM    718  CA  LYS A  47      -1.156  -2.876 -18.337  1.00  0.60           C  
ATOM    719  C   LYS A  47      -0.453  -1.575 -18.783  1.00  0.60           C  
ATOM    720  O   LYS A  47      -0.859  -0.964 -19.776  1.00  0.60           O  
ATOM    721  CB  LYS A  47      -2.503  -2.518 -17.710  1.00  0.60           C  
ATOM    722  CG  LYS A  47      -3.465  -3.682 -17.490  1.00  0.60           C  
ATOM    723  CD  LYS A  47      -4.694  -3.207 -16.728  1.00  0.60           C  
ATOM    724  CE  LYS A  47      -5.593  -4.345 -16.303  1.00  0.60           C  
ATOM    725  NZ  LYS A  47      -6.651  -3.854 -15.355  1.00  0.60           N  
ATOM    726  H   LYS A  47      -0.693  -3.798 -16.451  1.00  0.60           H  
ATOM    727  HA  LYS A  47      -1.333  -3.480 -19.226  1.00  0.60           H  
ATOM    728 1HB  LYS A  47      -2.327  -2.052 -16.740  1.00  0.60           H  
ATOM    729 2HB  LYS A  47      -3.005  -1.783 -18.335  1.00  0.60           H  
ATOM    730 1HG  LYS A  47      -3.776  -4.082 -18.454  1.00  0.60           H  
ATOM    731 2HG  LYS A  47      -2.984  -4.464 -16.943  1.00  0.60           H  
ATOM    732 1HD  LYS A  47      -4.397  -2.651 -15.846  1.00  0.60           H  
ATOM    733 2HD  LYS A  47      -5.266  -2.539 -17.366  1.00  0.60           H  
ATOM    734 1HE  LYS A  47      -6.069  -4.780 -17.177  1.00  0.60           H  
ATOM    735 2HE  LYS A  47      -4.996  -5.110 -15.803  1.00  0.60           H  
ATOM    736 1HZ  LYS A  47      -7.239  -4.613 -15.064  1.00  0.60           H  
ATOM    737 2HZ  LYS A  47      -6.163  -3.448 -14.515  1.00  0.60           H  
ATOM    738 3HZ  LYS A  47      -7.209  -3.143 -15.792  1.00  0.60           H  
ATOM    739  N   VAL A  48       0.552  -1.109 -18.026  1.00  0.59           N  
ATOM    740  CA  VAL A  48       1.244   0.132 -18.361  1.00  0.59           C  
ATOM    741  C   VAL A  48       2.041  -0.016 -19.648  1.00  0.59           C  
ATOM    742  O   VAL A  48       2.866  -0.923 -19.787  1.00  0.59           O  
ATOM    743  CB  VAL A  48       2.208   0.546 -17.214  1.00  0.59           C  
ATOM    744  CG1 VAL A  48       3.048   1.753 -17.617  1.00  0.59           C  
ATOM    745  CG2 VAL A  48       1.422   0.885 -15.959  1.00  0.59           C  
ATOM    746  H   VAL A  48       0.883  -1.643 -17.225  1.00  0.59           H  
ATOM    747  HA  VAL A  48       0.500   0.916 -18.494  1.00  0.59           H  
ATOM    748  HB  VAL A  48       2.875  -0.270 -17.010  1.00  0.59           H  
ATOM    749 1HG1 VAL A  48       3.723   2.016 -16.802  1.00  0.59           H  
ATOM    750 2HG1 VAL A  48       3.632   1.514 -18.498  1.00  0.59           H  
ATOM    751 3HG1 VAL A  48       2.396   2.585 -17.834  1.00  0.59           H  
ATOM    752 1HG2 VAL A  48       2.111   1.157 -15.157  1.00  0.59           H  
ATOM    753 2HG2 VAL A  48       0.750   1.717 -16.158  1.00  0.59           H  
ATOM    754 3HG2 VAL A  48       0.844   0.020 -15.658  1.00  0.59           H  
ATOM    755  N   GLU A  49       1.825   0.910 -20.574  1.00  0.58           N  
ATOM    756  CA  GLU A  49       2.520   0.868 -21.846  1.00  0.58           C  
ATOM    757  C   GLU A  49       4.018   0.852 -21.618  1.00  0.58           C  
ATOM    758  O   GLU A  49       4.545   1.646 -20.843  1.00  0.58           O  
ATOM    759  CB  GLU A  49       2.129   2.066 -22.712  1.00  0.58           C  
ATOM    760  CG  GLU A  49       2.734   2.079 -24.112  1.00  0.58           C  
ATOM    761  CD  GLU A  49       2.282   3.266 -24.930  1.00  0.58           C  
ATOM    762  OE1 GLU A  49       1.540   4.072 -24.411  1.00  0.58           O  
ATOM    763  OE2 GLU A  49       2.676   3.366 -26.069  1.00  0.58           O  
ATOM    764  H   GLU A  49       1.139   1.629 -20.398  1.00  0.58           H  
ATOM    765  HA  GLU A  49       2.239  -0.048 -22.365  1.00  0.58           H  
ATOM    766 1HB  GLU A  49       1.045   2.095 -22.818  1.00  0.58           H  
ATOM    767 2HB  GLU A  49       2.433   2.986 -22.212  1.00  0.58           H  
ATOM    768 1HG  GLU A  49       3.820   2.106 -24.030  1.00  0.58           H  
ATOM    769 2HG  GLU A  49       2.458   1.159 -24.625  1.00  0.58           H  
ATOM    770  N   GLY A  50       4.697  -0.057 -22.299  1.00  0.58           N  
ATOM    771  CA  GLY A  50       6.137  -0.194 -22.183  1.00  0.58           C  
ATOM    772  C   GLY A  50       6.566  -1.274 -21.193  1.00  0.58           C  
ATOM    773  O   GLY A  50       7.729  -1.658 -21.184  1.00  0.58           O  
ATOM    774  H   GLY A  50       4.198  -0.681 -22.918  1.00  0.58           H  
ATOM    775 1HA  GLY A  50       6.548  -0.429 -23.167  1.00  0.58           H  
ATOM    776 2HA  GLY A  50       6.565   0.760 -21.885  1.00  0.58           H  
ATOM    777  N   VAL A  51       5.660  -1.805 -20.371  1.00  0.57           N  
ATOM    778  CA  VAL A  51       6.088  -2.867 -19.452  1.00  0.57           C  
ATOM    779  C   VAL A  51       6.054  -4.244 -20.117  1.00  0.57           C  
ATOM    780  O   VAL A  51       5.048  -4.644 -20.701  1.00  0.57           O  
ATOM    781  CB  VAL A  51       5.235  -2.897 -18.172  1.00  0.57           C  
ATOM    782  CG1 VAL A  51       5.660  -4.106 -17.274  1.00  0.57           C  
ATOM    783  CG2 VAL A  51       5.417  -1.575 -17.419  1.00  0.57           C  
ATOM    784  H   VAL A  51       4.690  -1.475 -20.353  1.00  0.57           H  
ATOM    785  HA  VAL A  51       7.114  -2.664 -19.147  1.00  0.57           H  
ATOM    786  HB  VAL A  51       4.175  -3.022 -18.436  1.00  0.57           H  
ATOM    787 1HG1 VAL A  51       5.059  -4.126 -16.377  1.00  0.57           H  
ATOM    788 2HG1 VAL A  51       5.510  -5.036 -17.817  1.00  0.57           H  
ATOM    789 3HG1 VAL A  51       6.710  -4.013 -17.004  1.00  0.57           H  
ATOM    790 1HG2 VAL A  51       4.809  -1.586 -16.517  1.00  0.57           H  
ATOM    791 2HG2 VAL A  51       6.463  -1.446 -17.153  1.00  0.57           H  
ATOM    792 3HG2 VAL A  51       5.099  -0.751 -18.063  1.00  0.57           H  
ATOM    793  N   LYS A  52       7.175  -4.957 -20.032  1.00  0.57           N  
ATOM    794  CA  LYS A  52       7.324  -6.297 -20.590  1.00  0.57           C  
ATOM    795  C   LYS A  52       7.043  -7.364 -19.529  1.00  0.57           C  
ATOM    796  O   LYS A  52       6.315  -8.326 -19.779  1.00  0.57           O  
ATOM    797  CB  LYS A  52       8.732  -6.478 -21.160  1.00  0.57           C  
ATOM    798  CG  LYS A  52       8.994  -7.830 -21.796  1.00  0.57           C  
ATOM    799  CD  LYS A  52      10.387  -7.883 -22.418  1.00  0.57           C  
ATOM    800  CE  LYS A  52      10.663  -9.248 -23.038  1.00  0.57           C  
ATOM    801  NZ  LYS A  52      12.025  -9.323 -23.640  1.00  0.57           N  
ATOM    802  H   LYS A  52       7.966  -4.560 -19.540  1.00  0.57           H  
ATOM    803  HA  LYS A  52       6.600  -6.420 -21.395  1.00  0.57           H  
ATOM    804 1HB  LYS A  52       8.919  -5.707 -21.910  1.00  0.57           H  
ATOM    805 2HB  LYS A  52       9.465  -6.336 -20.364  1.00  0.57           H  
ATOM    806 1HG  LYS A  52       8.916  -8.604 -21.029  1.00  0.57           H  
ATOM    807 2HG  LYS A  52       8.247  -8.024 -22.564  1.00  0.57           H  
ATOM    808 1HD  LYS A  52      10.473  -7.112 -23.186  1.00  0.57           H  
ATOM    809 2HD  LYS A  52      11.132  -7.684 -21.643  1.00  0.57           H  
ATOM    810 1HE  LYS A  52      10.575 -10.012 -22.267  1.00  0.57           H  
ATOM    811 2HE  LYS A  52       9.923  -9.442 -23.815  1.00  0.57           H  
ATOM    812 1HZ  LYS A  52      12.166 -10.241 -24.038  1.00  0.57           H  
ATOM    813 2HZ  LYS A  52      12.114  -8.626 -24.365  1.00  0.57           H  
ATOM    814 3HZ  LYS A  52      12.718  -9.156 -22.926  1.00  0.57           H  
ATOM    815  N   SER A  53       7.638  -7.200 -18.344  1.00  0.57           N  
ATOM    816  CA  SER A  53       7.433  -8.180 -17.271  1.00  0.57           C  
ATOM    817  C   SER A  53       7.686  -7.622 -15.876  1.00  0.57           C  
ATOM    818  O   SER A  53       8.338  -6.589 -15.693  1.00  0.57           O  
ATOM    819  CB  SER A  53       8.281  -9.422 -17.495  1.00  0.57           C  
ATOM    820  OG  SER A  53       9.634  -9.144 -17.412  1.00  0.57           O  
ATOM    821  H   SER A  53       8.225  -6.379 -18.203  1.00  0.57           H  
ATOM    822  HA  SER A  53       6.388  -8.493 -17.304  1.00  0.57           H  
ATOM    823 1HB  SER A  53       8.020 -10.178 -16.754  1.00  0.57           H  
ATOM    824 2HB  SER A  53       8.056  -9.837 -18.473  1.00  0.57           H  
ATOM    825  HG  SER A  53       9.802  -8.918 -16.493  1.00  0.57           H  
ATOM    826  N   ILE A  54       7.162  -8.327 -14.882  1.00  0.57           N  
ATOM    827  CA  ILE A  54       7.318  -7.944 -13.481  1.00  0.57           C  
ATOM    828  C   ILE A  54       7.846  -9.091 -12.625  1.00  0.57           C  
ATOM    829  O   ILE A  54       7.383 -10.221 -12.761  1.00  0.57           O  
ATOM    830  CB  ILE A  54       5.974  -7.489 -12.926  1.00  0.57           C  
ATOM    831  CG1 ILE A  54       5.445  -6.393 -13.707  1.00  0.57           C  
ATOM    832  CG2 ILE A  54       6.107  -7.054 -11.562  1.00  0.57           C  
ATOM    833  CD1 ILE A  54       4.105  -6.152 -13.333  1.00  0.57           C  
ATOM    834  H   ILE A  54       6.619  -9.158 -15.122  1.00  0.57           H  
ATOM    835  HA  ILE A  54       8.027  -7.119 -13.420  1.00  0.57           H  
ATOM    836  HB  ILE A  54       5.261  -8.304 -12.980  1.00  0.57           H  
ATOM    837 1HG1 ILE A  54       6.041  -5.488 -13.577  1.00  0.57           H  
ATOM    838 2HG1 ILE A  54       5.440  -6.658 -14.743  1.00  0.57           H  
ATOM    839 1HG2 ILE A  54       5.152  -6.717 -11.187  1.00  0.57           H  
ATOM    840 2HG2 ILE A  54       6.473  -7.867 -10.939  1.00  0.57           H  
ATOM    841 3HG2 ILE A  54       6.812  -6.234 -11.572  1.00  0.57           H  
ATOM    842 1HD1 ILE A  54       3.711  -5.392 -13.959  1.00  0.57           H  
ATOM    843 2HD1 ILE A  54       3.555  -7.055 -13.475  1.00  0.57           H  
ATOM    844 3HD1 ILE A  54       4.048  -5.861 -12.289  1.00  0.57           H  
ATOM    845  N   PHE A  55       8.835  -8.822 -11.774  1.00  0.58           N  
ATOM    846  CA  PHE A  55       9.386  -9.849 -10.880  1.00  0.58           C  
ATOM    847  C   PHE A  55       9.179  -9.474  -9.407  1.00  0.58           C  
ATOM    848  O   PHE A  55       9.787  -8.520  -8.922  1.00  0.58           O  
ATOM    849  CB  PHE A  55      10.872 -10.001 -11.155  1.00  0.58           C  
ATOM    850  CG  PHE A  55      11.201 -10.463 -12.505  1.00  0.58           C  
ATOM    851  CD1 PHE A  55      11.214  -9.580 -13.566  1.00  0.58           C  
ATOM    852  CD2 PHE A  55      11.565 -11.764 -12.723  1.00  0.58           C  
ATOM    853  CE1 PHE A  55      11.548 -10.017 -14.819  1.00  0.58           C  
ATOM    854  CE2 PHE A  55      11.912 -12.201 -13.982  1.00  0.58           C  
ATOM    855  CZ  PHE A  55      11.896 -11.324 -15.032  1.00  0.58           C  
ATOM    856  H   PHE A  55       9.196  -7.868 -11.728  1.00  0.58           H  
ATOM    857  HA  PHE A  55       8.882 -10.793 -11.072  1.00  0.58           H  
ATOM    858 1HB  PHE A  55      11.352  -9.066 -10.993  1.00  0.58           H  
ATOM    859 2HB  PHE A  55      11.294 -10.708 -10.443  1.00  0.58           H  
ATOM    860  HD1 PHE A  55      10.948  -8.529 -13.404  1.00  0.58           H  
ATOM    861  HD2 PHE A  55      11.580 -12.458 -11.881  1.00  0.58           H  
ATOM    862  HE1 PHE A  55      11.549  -9.325 -15.646  1.00  0.58           H  
ATOM    863  HE2 PHE A  55      12.195 -13.242 -14.143  1.00  0.58           H  
ATOM    864  HZ  PHE A  55      12.166 -11.658 -16.033  1.00  0.58           H  
ATOM    865  N   HIS A  56       8.316 -10.206  -8.697  1.00  0.59           N  
ATOM    866  CA  HIS A  56       7.986  -9.858  -7.304  1.00  0.59           C  
ATOM    867  C   HIS A  56       8.642 -10.822  -6.320  1.00  0.59           C  
ATOM    868  O   HIS A  56       8.405 -12.035  -6.378  1.00  0.59           O  
ATOM    869  CB  HIS A  56       6.468  -9.840  -7.091  1.00  0.59           C  
ATOM    870  CG  HIS A  56       5.985  -9.338  -5.698  1.00  0.59           C  
ATOM    871  ND1 HIS A  56       4.740  -9.680  -5.154  1.00  0.59           N  
ATOM    872  CD2 HIS A  56       6.567  -8.517  -4.786  1.00  0.59           C  
ATOM    873  CE1 HIS A  56       4.591  -9.065  -3.990  1.00  0.59           C  
ATOM    874  NE2 HIS A  56       5.678  -8.361  -3.748  1.00  0.59           N  
ATOM    875  H   HIS A  56       7.878 -11.016  -9.139  1.00  0.59           H  
ATOM    876  HA  HIS A  56       8.365  -8.864  -7.074  1.00  0.59           H  
ATOM    877 1HB  HIS A  56       6.008  -9.206  -7.852  1.00  0.59           H  
ATOM    878 2HB  HIS A  56       6.078 -10.851  -7.230  1.00  0.59           H  
ATOM    879  HD2 HIS A  56       7.546  -8.054  -4.864  1.00  0.59           H  
ATOM    880  HE1 HIS A  56       3.721  -9.132  -3.337  1.00  0.59           H  
ATOM    881  HE2 HIS A  56       5.840  -7.792  -2.928  1.00  0.59           H  
ATOM    882  N   VAL A  57       9.531 -10.290  -5.479  1.00  0.59           N  
ATOM    883  CA  VAL A  57      10.300 -11.101  -4.536  1.00  0.59           C  
ATOM    884  C   VAL A  57      10.640 -10.345  -3.247  1.00  0.59           C  
ATOM    885  O   VAL A  57      10.901  -9.148  -3.285  1.00  0.59           O  
ATOM    886  CB  VAL A  57      11.571 -11.563  -5.254  1.00  0.59           C  
ATOM    887  CG1 VAL A  57      12.342 -10.360  -5.649  1.00  0.59           C  
ATOM    888  CG2 VAL A  57      12.408 -12.442  -4.377  1.00  0.59           C  
ATOM    889  H   VAL A  57       9.677  -9.276  -5.485  1.00  0.59           H  
ATOM    890  HA  VAL A  57       9.705 -11.971  -4.277  1.00  0.59           H  
ATOM    891  HB  VAL A  57      11.292 -12.110  -6.155  1.00  0.59           H  
ATOM    892 1HG1 VAL A  57      13.245 -10.655  -6.177  1.00  0.59           H  
ATOM    893 2HG1 VAL A  57      11.733  -9.720  -6.297  1.00  0.59           H  
ATOM    894 3HG1 VAL A  57      12.598  -9.818  -4.748  1.00  0.59           H  
ATOM    895 1HG2 VAL A  57      13.297 -12.753  -4.920  1.00  0.59           H  
ATOM    896 2HG2 VAL A  57      12.698 -11.890  -3.524  1.00  0.59           H  
ATOM    897 3HG2 VAL A  57      11.834 -13.322  -4.079  1.00  0.59           H  
ATOM    898  N   MET A  58      10.656 -11.040  -2.107  1.00  0.59           N  
ATOM    899  CA  MET A  58      11.005 -10.415  -0.820  1.00  0.59           C  
ATOM    900  C   MET A  58      10.255  -9.095  -0.580  1.00  0.59           C  
ATOM    901  O   MET A  58       9.063  -9.105  -0.284  1.00  0.59           O  
ATOM    902  CB  MET A  58      12.514 -10.189  -0.694  1.00  0.59           C  
ATOM    903  CG  MET A  58      13.378 -11.450  -0.595  1.00  0.59           C  
ATOM    904  SD  MET A  58      12.962 -12.480   0.802  1.00  0.59           S  
ATOM    905  CE  MET A  58      13.407 -11.439   2.184  1.00  0.59           C  
ATOM    906  H   MET A  58      10.428 -12.028  -2.138  1.00  0.59           H  
ATOM    907  HA  MET A  58      10.707 -11.100  -0.031  1.00  0.59           H  
ATOM    908 1HB  MET A  58      12.872  -9.624  -1.558  1.00  0.59           H  
ATOM    909 2HB  MET A  58      12.718  -9.588   0.197  1.00  0.59           H  
ATOM    910 1HG  MET A  58      13.280 -12.049  -1.470  1.00  0.59           H  
ATOM    911 2HG  MET A  58      14.423 -11.158  -0.504  1.00  0.59           H  
ATOM    912 1HE  MET A  58      13.191 -11.964   3.116  1.00  0.59           H  
ATOM    913 2HE  MET A  58      14.469 -11.201   2.136  1.00  0.59           H  
ATOM    914 3HE  MET A  58      12.823 -10.517   2.145  1.00  0.59           H  
ATOM    915  N   ASP A  59      10.954  -7.953  -0.640  1.00  0.59           N  
ATOM    916  CA  ASP A  59      10.326  -6.649  -0.377  1.00  0.59           C  
ATOM    917  C   ASP A  59      10.402  -5.711  -1.573  1.00  0.59           C  
ATOM    918  O   ASP A  59      10.357  -4.484  -1.416  1.00  0.59           O  
ATOM    919  CB  ASP A  59      10.914  -5.964   0.871  1.00  0.59           C  
ATOM    920  CG  ASP A  59      12.429  -5.626   0.792  1.00  0.59           C  
ATOM    921  OD1 ASP A  59      13.061  -6.027  -0.147  1.00  0.59           O  
ATOM    922  OD2 ASP A  59      12.923  -4.983   1.688  1.00  0.59           O  
ATOM    923  H   ASP A  59      11.928  -7.980  -0.898  1.00  0.59           H  
ATOM    924  HA  ASP A  59       9.269  -6.813  -0.181  1.00  0.59           H  
ATOM    925 1HB  ASP A  59      10.365  -5.030   1.048  1.00  0.59           H  
ATOM    926 2HB  ASP A  59      10.745  -6.598   1.741  1.00  0.59           H  
ATOM    927  N   PHE A  60      10.538  -6.281  -2.767  1.00  0.58           N  
ATOM    928  CA  PHE A  60      10.628  -5.440  -3.942  1.00  0.58           C  
ATOM    929  C   PHE A  60      10.074  -6.064  -5.214  1.00  0.58           C  
ATOM    930  O   PHE A  60       9.901  -7.282  -5.329  1.00  0.58           O  
ATOM    931  CB  PHE A  60      12.093  -5.053  -4.169  1.00  0.58           C  
ATOM    932  CG  PHE A  60      13.027  -6.165  -4.499  1.00  0.58           C  
ATOM    933  CD1 PHE A  60      13.286  -6.496  -5.822  1.00  0.58           C  
ATOM    934  CD2 PHE A  60      13.679  -6.866  -3.494  1.00  0.58           C  
ATOM    935  CE1 PHE A  60      14.181  -7.497  -6.134  1.00  0.58           C  
ATOM    936  CE2 PHE A  60      14.572  -7.870  -3.799  1.00  0.58           C  
ATOM    937  CZ  PHE A  60      14.831  -8.184  -5.121  1.00  0.58           C  
ATOM    938  H   PHE A  60      10.596  -7.296  -2.855  1.00  0.58           H  
ATOM    939  HA  PHE A  60      10.058  -4.532  -3.749  1.00  0.58           H  
ATOM    940 1HB  PHE A  60      12.153  -4.334  -4.978  1.00  0.58           H  
ATOM    941 2HB  PHE A  60      12.470  -4.561  -3.274  1.00  0.58           H  
ATOM    942  HD1 PHE A  60      12.776  -5.950  -6.620  1.00  0.58           H  
ATOM    943  HD2 PHE A  60      13.481  -6.610  -2.450  1.00  0.58           H  
ATOM    944  HE1 PHE A  60      14.375  -7.744  -7.178  1.00  0.58           H  
ATOM    945  HE2 PHE A  60      15.074  -8.412  -2.998  1.00  0.58           H  
ATOM    946  HZ  PHE A  60      15.535  -8.978  -5.364  1.00  0.58           H  
ATOM    947  N   ILE A  61       9.792  -5.190  -6.170  1.00  0.57           N  
ATOM    948  CA  ILE A  61       9.361  -5.606  -7.486  1.00  0.57           C  
ATOM    949  C   ILE A  61      10.262  -5.045  -8.566  1.00  0.57           C  
ATOM    950  O   ILE A  61      10.476  -3.833  -8.620  1.00  0.57           O  
ATOM    951  CB  ILE A  61       7.905  -5.179  -7.781  1.00  0.57           C  
ATOM    952  CG1 ILE A  61       6.941  -5.826  -6.822  1.00  0.57           C  
ATOM    953  CG2 ILE A  61       7.550  -5.521  -9.136  1.00  0.57           C  
ATOM    954  CD1 ILE A  61       5.515  -5.340  -6.936  1.00  0.57           C  
ATOM    955  H   ILE A  61       9.932  -4.200  -5.972  1.00  0.57           H  
ATOM    956  HA  ILE A  61       9.410  -6.683  -7.530  1.00  0.57           H  
ATOM    957  HB  ILE A  61       7.816  -4.100  -7.653  1.00  0.57           H  
ATOM    958 1HG1 ILE A  61       6.946  -6.879  -7.021  1.00  0.57           H  
ATOM    959 2HG1 ILE A  61       7.283  -5.662  -5.812  1.00  0.57           H  
ATOM    960 1HG2 ILE A  61       6.527  -5.203  -9.332  1.00  0.57           H  
ATOM    961 2HG2 ILE A  61       8.218  -5.028  -9.832  1.00  0.57           H  
ATOM    962 3HG2 ILE A  61       7.638  -6.599  -9.249  1.00  0.57           H  
ATOM    963 1HD1 ILE A  61       4.890  -5.877  -6.218  1.00  0.57           H  
ATOM    964 2HD1 ILE A  61       5.459  -4.284  -6.735  1.00  0.57           H  
ATOM    965 3HD1 ILE A  61       5.161  -5.535  -7.943  1.00  0.57           H  
ATOM    966  N   SER A  62      10.788  -5.909  -9.427  1.00  0.56           N  
ATOM    967  CA  SER A  62      11.572  -5.374 -10.523  1.00  0.56           C  
ATOM    968  C   SER A  62      10.625  -5.245 -11.695  1.00  0.56           C  
ATOM    969  O   SER A  62       9.757  -6.099 -11.906  1.00  0.56           O  
ATOM    970  CB  SER A  62      12.762  -6.240 -10.888  1.00  0.56           C  
ATOM    971  OG  SER A  62      13.676  -6.329  -9.826  1.00  0.56           O  
ATOM    972  H   SER A  62      10.599  -6.906  -9.328  1.00  0.56           H  
ATOM    973  HA  SER A  62      11.933  -4.386 -10.260  1.00  0.56           H  
ATOM    974 1HB  SER A  62      12.438  -7.213 -11.177  1.00  0.56           H  
ATOM    975 2HB  SER A  62      13.251  -5.803 -11.744  1.00  0.56           H  
ATOM    976  HG  SER A  62      14.416  -6.838 -10.160  1.00  0.56           H  
ATOM    977  N   VAL A  63      10.777  -4.178 -12.451  1.00  0.56           N  
ATOM    978  CA  VAL A  63       9.935  -3.985 -13.616  1.00  0.56           C  
ATOM    979  C   VAL A  63      10.810  -3.886 -14.850  1.00  0.56           C  
ATOM    980  O   VAL A  63      11.735  -3.068 -14.913  1.00  0.56           O  
ATOM    981  CB  VAL A  63       9.042  -2.729 -13.451  1.00  0.56           C  
ATOM    982  CG1 VAL A  63       8.182  -2.525 -14.700  1.00  0.56           C  
ATOM    983  CG2 VAL A  63       8.126  -2.883 -12.202  1.00  0.56           C  
ATOM    984  H   VAL A  63      11.509  -3.510 -12.212  1.00  0.56           H  
ATOM    985  HA  VAL A  63       9.280  -4.849 -13.734  1.00  0.56           H  
ATOM    986  HB  VAL A  63       9.672  -1.866 -13.335  1.00  0.56           H  
ATOM    987 1HG1 VAL A  63       7.566  -1.636 -14.581  1.00  0.56           H  
ATOM    988 2HG1 VAL A  63       8.820  -2.408 -15.577  1.00  0.56           H  
ATOM    989 3HG1 VAL A  63       7.539  -3.397 -14.832  1.00  0.56           H  
ATOM    990 1HG2 VAL A  63       7.509  -1.998 -12.092  1.00  0.56           H  
ATOM    991 2HG2 VAL A  63       7.487  -3.759 -12.326  1.00  0.56           H  
ATOM    992 3HG2 VAL A  63       8.740  -3.004 -11.308  1.00  0.56           H  
ATOM    993  N   ASP A  64      10.532  -4.757 -15.815  1.00  0.56           N  
ATOM    994  CA  ASP A  64      11.283  -4.803 -17.058  1.00  0.56           C  
ATOM    995  C   ASP A  64      10.509  -4.124 -18.165  1.00  0.56           C  
ATOM    996  O   ASP A  64       9.353  -4.485 -18.421  1.00  0.56           O  
ATOM    997  CB  ASP A  64      11.608  -6.231 -17.493  1.00  0.56           C  
ATOM    998  CG  ASP A  64      12.580  -6.933 -16.618  1.00  0.56           C  
ATOM    999  OD1 ASP A  64      12.991  -6.359 -15.654  1.00  0.56           O  
ATOM   1000  OD2 ASP A  64      12.966  -8.023 -16.942  1.00  0.56           O  
ATOM   1001  H   ASP A  64       9.753  -5.402 -15.694  1.00  0.56           H  
ATOM   1002  HA  ASP A  64      12.217  -4.270 -16.919  1.00  0.56           H  
ATOM   1003 1HB  ASP A  64      10.689  -6.808 -17.529  1.00  0.56           H  
ATOM   1004 2HB  ASP A  64      12.011  -6.205 -18.508  1.00  0.56           H  
ATOM   1005  N   LYS A  65      11.126  -3.130 -18.788  1.00  0.57           N  
ATOM   1006  CA  LYS A  65      10.493  -2.408 -19.873  1.00  0.57           C  
ATOM   1007  C   LYS A  65      10.861  -2.987 -21.232  1.00  0.57           C  
ATOM   1008  O   LYS A  65      11.860  -3.696 -21.377  1.00  0.57           O  
ATOM   1009  CB  LYS A  65      10.833  -0.920 -19.870  1.00  0.57           C  
ATOM   1010  CG  LYS A  65      12.269  -0.549 -20.223  1.00  0.57           C  
ATOM   1011  CD  LYS A  65      12.412   0.959 -20.311  1.00  0.57           C  
ATOM   1012  CE  LYS A  65      13.846   1.436 -20.584  1.00  0.57           C  
ATOM   1013  NZ  LYS A  65      14.334   1.105 -21.943  1.00  0.57           N  
ATOM   1014  H   LYS A  65      12.077  -2.893 -18.517  1.00  0.57           H  
ATOM   1015  HA  LYS A  65       9.422  -2.504 -19.753  1.00  0.57           H  
ATOM   1016 1HB  LYS A  65      10.188  -0.421 -20.581  1.00  0.57           H  
ATOM   1017 2HB  LYS A  65      10.605  -0.503 -18.910  1.00  0.57           H  
ATOM   1018 1HG  LYS A  65      12.922  -0.911 -19.452  1.00  0.57           H  
ATOM   1019 2HG  LYS A  65      12.560  -1.001 -21.171  1.00  0.57           H  
ATOM   1020 1HD  LYS A  65      11.811   1.305 -21.123  1.00  0.57           H  
ATOM   1021 2HD  LYS A  65      12.033   1.416 -19.425  1.00  0.57           H  
ATOM   1022 1HE  LYS A  65      13.859   2.516 -20.468  1.00  0.57           H  
ATOM   1023 2HE  LYS A  65      14.517   0.997 -19.868  1.00  0.57           H  
ATOM   1024 1HZ  LYS A  65      15.258   1.469 -22.060  1.00  0.57           H  
ATOM   1025 2HZ  LYS A  65      14.370   0.089 -22.083  1.00  0.57           H  
ATOM   1026 3HZ  LYS A  65      13.701   1.549 -22.625  1.00  0.57           H  
ATOM   1027  N   GLU A  66      10.068  -2.638 -22.234  1.00  0.59           N  
ATOM   1028  CA  GLU A  66      10.350  -2.990 -23.614  1.00  0.59           C  
ATOM   1029  C   GLU A  66      11.589  -2.234 -24.069  1.00  0.59           C  
ATOM   1030  O   GLU A  66      11.831  -1.105 -23.641  1.00  0.59           O  
ATOM   1031  CB  GLU A  66       9.166  -2.664 -24.529  1.00  0.59           C  
ATOM   1032  CG  GLU A  66       7.928  -3.522 -24.306  1.00  0.59           C  
ATOM   1033  CD  GLU A  66       6.814  -3.185 -25.275  1.00  0.59           C  
ATOM   1034  OE1 GLU A  66       6.985  -2.265 -26.043  1.00  0.59           O  
ATOM   1035  OE2 GLU A  66       5.807  -3.855 -25.260  1.00  0.59           O  
ATOM   1036  H   GLU A  66       9.238  -2.099 -22.017  1.00  0.59           H  
ATOM   1037  HA  GLU A  66      10.556  -4.059 -23.668  1.00  0.59           H  
ATOM   1038 1HB  GLU A  66       8.874  -1.624 -24.378  1.00  0.59           H  
ATOM   1039 2HB  GLU A  66       9.470  -2.769 -25.569  1.00  0.59           H  
ATOM   1040 1HG  GLU A  66       8.198  -4.571 -24.423  1.00  0.59           H  
ATOM   1041 2HG  GLU A  66       7.575  -3.381 -23.283  1.00  0.59           H  
ATOM   1042  N   ASN A  67      12.335  -2.818 -24.996  1.00  0.61           N  
ATOM   1043  CA  ASN A  67      13.572  -2.213 -25.486  1.00  0.61           C  
ATOM   1044  C   ASN A  67      13.384  -0.800 -26.048  1.00  0.61           C  
ATOM   1045  O   ASN A  67      14.288   0.030 -25.955  1.00  0.61           O  
ATOM   1046  CB  ASN A  67      14.174  -3.088 -26.568  1.00  0.61           C  
ATOM   1047  CG  ASN A  67      14.767  -4.379 -26.058  1.00  0.61           C  
ATOM   1048  OD1 ASN A  67      15.051  -4.541 -24.868  1.00  0.61           O  
ATOM   1049  ND2 ASN A  67      14.957  -5.313 -26.955  1.00  0.61           N  
ATOM   1050  H   ASN A  67      12.069  -3.731 -25.332  1.00  0.61           H  
ATOM   1051  HA  ASN A  67      14.270  -2.141 -24.649  1.00  0.61           H  
ATOM   1052 1HB  ASN A  67      13.407  -3.321 -27.309  1.00  0.61           H  
ATOM   1053 2HB  ASN A  67      14.954  -2.526 -27.083  1.00  0.61           H  
ATOM   1054 1HD2 ASN A  67      15.347  -6.193 -26.686  1.00  0.61           H  
ATOM   1055 2HD2 ASN A  67      14.714  -5.145 -27.910  1.00  0.61           H  
ATOM   1056  N   ASP A  68      12.216  -0.527 -26.623  1.00  0.62           N  
ATOM   1057  CA  ASP A  68      11.951   0.774 -27.223  1.00  0.62           C  
ATOM   1058  C   ASP A  68      11.285   1.769 -26.266  1.00  0.62           C  
ATOM   1059  O   ASP A  68      10.974   2.895 -26.657  1.00  0.62           O  
ATOM   1060  CB  ASP A  68      11.054   0.592 -28.443  1.00  0.62           C  
ATOM   1061  CG  ASP A  68      11.732  -0.193 -29.561  1.00  0.62           C  
ATOM   1062  OD1 ASP A  68      12.897   0.016 -29.794  1.00  0.62           O  
ATOM   1063  OD2 ASP A  68      11.077  -1.009 -30.159  1.00  0.62           O  
ATOM   1064  H   ASP A  68      11.502  -1.239 -26.647  1.00  0.62           H  
ATOM   1065  HA  ASP A  68      12.901   1.199 -27.546  1.00  0.62           H  
ATOM   1066 1HB  ASP A  68      10.142   0.070 -28.145  1.00  0.62           H  
ATOM   1067 2HB  ASP A  68      10.761   1.570 -28.826  1.00  0.62           H  
ATOM   1068  N   ALA A  69      11.019   1.355 -25.030  1.00  0.64           N  
ATOM   1069  CA  ALA A  69      10.350   2.233 -24.077  1.00  0.64           C  
ATOM   1070  C   ALA A  69      11.351   3.138 -23.354  1.00  0.64           C  
ATOM   1071  O   ALA A  69      12.524   2.791 -23.157  1.00  0.64           O  
ATOM   1072  CB  ALA A  69       9.535   1.414 -23.098  1.00  0.64           C  
ATOM   1073  H   ALA A  69      11.304   0.428 -24.719  1.00  0.64           H  
ATOM   1074  HA  ALA A  69       9.669   2.879 -24.630  1.00  0.64           H  
ATOM   1075 1HB  ALA A  69       9.018   2.074 -22.416  1.00  0.64           H  
ATOM   1076 2HB  ALA A  69       8.812   0.816 -23.647  1.00  0.64           H  
ATOM   1077 3HB  ALA A  69      10.186   0.757 -22.553  1.00  0.64           H  
ATOM   1078  N   ASN A  70      10.866   4.300 -22.927  1.00  0.65           N  
ATOM   1079  CA  ASN A  70      11.637   5.287 -22.165  1.00  0.65           C  
ATOM   1080  C   ASN A  70      11.173   5.369 -20.711  1.00  0.65           C  
ATOM   1081  O   ASN A  70      10.012   5.715 -20.457  1.00  0.65           O  
ATOM   1082  CB  ASN A  70      11.585   6.649 -22.829  1.00  0.65           C  
ATOM   1083  CG  ASN A  70      12.499   7.679 -22.176  1.00  0.65           C  
ATOM   1084  OD1 ASN A  70      12.792   7.667 -20.968  1.00  0.65           O  
ATOM   1085  ND2 ASN A  70      12.962   8.599 -22.988  1.00  0.65           N  
ATOM   1086  H   ASN A  70       9.903   4.518 -23.147  1.00  0.65           H  
ATOM   1087  HA  ASN A  70      12.680   4.965 -22.148  1.00  0.65           H  
ATOM   1088 1HB  ASN A  70      11.865   6.548 -23.879  1.00  0.65           H  
ATOM   1089 2HB  ASN A  70      10.561   7.025 -22.801  1.00  0.65           H  
ATOM   1090 1HD2 ASN A  70      13.570   9.318 -22.639  1.00  0.65           H  
ATOM   1091 2HD2 ASN A  70      12.709   8.588 -23.955  1.00  0.65           H  
ATOM   1092  N   TRP A  71      12.042   5.022 -19.749  1.00  0.65           N  
ATOM   1093  CA  TRP A  71      11.638   5.043 -18.334  1.00  0.65           C  
ATOM   1094  C   TRP A  71      10.936   6.334 -17.897  1.00  0.65           C  
ATOM   1095  O   TRP A  71      10.090   6.307 -17.003  1.00  0.65           O  
ATOM   1096  CB  TRP A  71      12.812   4.849 -17.362  1.00  0.65           C  
ATOM   1097  CG  TRP A  71      13.275   3.471 -17.230  1.00  0.65           C  
ATOM   1098  CD1 TRP A  71      14.512   2.969 -17.481  1.00  0.65           C  
ATOM   1099  CD2 TRP A  71      12.445   2.357 -16.870  1.00  0.65           C  
ATOM   1100  NE1 TRP A  71      14.523   1.619 -17.268  1.00  0.65           N  
ATOM   1101  CE2 TRP A  71      13.247   1.225 -16.891  1.00  0.65           C  
ATOM   1102  CE3 TRP A  71      11.095   2.234 -16.556  1.00  0.65           C  
ATOM   1103  CZ2 TRP A  71      12.742  -0.017 -16.597  1.00  0.65           C  
ATOM   1104  CZ3 TRP A  71      10.593   0.988 -16.290  1.00  0.65           C  
ATOM   1105  CH2 TRP A  71      11.394  -0.108 -16.303  1.00  0.65           C  
ATOM   1106  H   TRP A  71      12.984   4.755 -19.999  1.00  0.65           H  
ATOM   1107  HA  TRP A  71      10.949   4.216 -18.181  1.00  0.65           H  
ATOM   1108 1HB  TRP A  71      13.655   5.463 -17.687  1.00  0.65           H  
ATOM   1109 2HB  TRP A  71      12.519   5.204 -16.372  1.00  0.65           H  
ATOM   1110  HD1 TRP A  71      15.373   3.555 -17.805  1.00  0.65           H  
ATOM   1111  HE1 TRP A  71      15.363   1.032 -17.416  1.00  0.65           H  
ATOM   1112  HE3 TRP A  71      10.451   3.107 -16.537  1.00  0.65           H  
ATOM   1113  HZ2 TRP A  71      13.343  -0.893 -16.606  1.00  0.65           H  
ATOM   1114  HZ3 TRP A  71       9.538   0.902 -16.065  1.00  0.65           H  
ATOM   1115  HH2 TRP A  71      10.960  -1.079 -16.083  1.00  0.65           H  
ATOM   1116  N   GLU A  72      11.244   7.463 -18.532  1.00  0.65           N  
ATOM   1117  CA  GLU A  72      10.633   8.739 -18.158  1.00  0.65           C  
ATOM   1118  C   GLU A  72       9.124   8.757 -18.415  1.00  0.65           C  
ATOM   1119  O   GLU A  72       8.400   9.567 -17.833  1.00  0.65           O  
ATOM   1120  CB  GLU A  72      11.284   9.904 -18.906  1.00  0.65           C  
ATOM   1121  CG  GLU A  72      12.728  10.202 -18.488  1.00  0.65           C  
ATOM   1122  CD  GLU A  72      13.345  11.371 -19.237  1.00  0.65           C  
ATOM   1123  OE1 GLU A  72      12.721  11.875 -20.144  1.00  0.65           O  
ATOM   1124  OE2 GLU A  72      14.438  11.764 -18.891  1.00  0.65           O  
ATOM   1125  H   GLU A  72      11.910   7.439 -19.300  1.00  0.65           H  
ATOM   1126  HA  GLU A  72      10.791   8.890 -17.091  1.00  0.65           H  
ATOM   1127 1HB  GLU A  72      11.277   9.696 -19.976  1.00  0.65           H  
ATOM   1128 2HB  GLU A  72      10.696  10.807 -18.748  1.00  0.65           H  
ATOM   1129 1HG  GLU A  72      12.748  10.417 -17.420  1.00  0.65           H  
ATOM   1130 2HG  GLU A  72      13.328   9.309 -18.662  1.00  0.65           H  
ATOM   1131  N   THR A  73       8.661   7.888 -19.317  1.00  0.64           N  
ATOM   1132  CA  THR A  73       7.259   7.818 -19.686  1.00  0.64           C  
ATOM   1133  C   THR A  73       6.580   6.605 -19.048  1.00  0.64           C  
ATOM   1134  O   THR A  73       5.351   6.560 -18.956  1.00  0.64           O  
ATOM   1135  CB  THR A  73       7.125   7.720 -21.212  1.00  0.64           C  
ATOM   1136  OG1 THR A  73       7.711   6.492 -21.675  1.00  0.64           O  
ATOM   1137  CG2 THR A  73       7.894   8.873 -21.844  1.00  0.64           C  
ATOM   1138  H   THR A  73       9.305   7.240 -19.754  1.00  0.64           H  
ATOM   1139  HA  THR A  73       6.756   8.719 -19.337  1.00  0.64           H  
ATOM   1140  HB  THR A  73       6.078   7.764 -21.504  1.00  0.64           H  
ATOM   1141  HG1 THR A  73       8.522   6.306 -21.158  1.00  0.64           H  
ATOM   1142 1HG2 THR A  73       7.818   8.810 -22.929  1.00  0.64           H  
ATOM   1143 2HG2 THR A  73       7.476   9.819 -21.503  1.00  0.64           H  
ATOM   1144 3HG2 THR A  73       8.945   8.812 -21.549  1.00  0.64           H  
ATOM   1145  N   VAL A  74       7.391   5.642 -18.595  1.00  0.64           N  
ATOM   1146  CA  VAL A  74       6.888   4.406 -17.988  1.00  0.64           C  
ATOM   1147  C   VAL A  74       6.860   4.480 -16.458  1.00  0.64           C  
ATOM   1148  O   VAL A  74       5.851   4.160 -15.823  1.00  0.64           O  
ATOM   1149  CB  VAL A  74       7.772   3.199 -18.390  1.00  0.64           C  
ATOM   1150  CG1 VAL A  74       7.285   1.927 -17.683  1.00  0.64           C  
ATOM   1151  CG2 VAL A  74       7.756   3.011 -19.883  1.00  0.64           C  
ATOM   1152  H   VAL A  74       8.391   5.761 -18.742  1.00  0.64           H  
ATOM   1153  HA  VAL A  74       5.874   4.233 -18.350  1.00  0.64           H  
ATOM   1154  HB  VAL A  74       8.779   3.388 -18.071  1.00  0.64           H  
ATOM   1155 1HG1 VAL A  74       7.926   1.088 -17.958  1.00  0.64           H  
ATOM   1156 2HG1 VAL A  74       7.323   2.075 -16.605  1.00  0.64           H  
ATOM   1157 3HG1 VAL A  74       6.258   1.712 -17.990  1.00  0.64           H  
ATOM   1158 1HG2 VAL A  74       8.395   2.168 -20.139  1.00  0.64           H  
ATOM   1159 2HG2 VAL A  74       6.736   2.811 -20.214  1.00  0.64           H  
ATOM   1160 3HG2 VAL A  74       8.125   3.912 -20.370  1.00  0.64           H  
ATOM   1161  N   LEU A  75       7.973   4.889 -15.851  1.00  0.64           N  
ATOM   1162  CA  LEU A  75       8.083   4.882 -14.404  1.00  0.64           C  
ATOM   1163  C   LEU A  75       6.944   5.600 -13.674  1.00  0.64           C  
ATOM   1164  O   LEU A  75       6.426   5.014 -12.726  1.00  0.64           O  
ATOM   1165  CB  LEU A  75       9.446   5.441 -13.954  1.00  0.64           C  
ATOM   1166  CG  LEU A  75       9.772   5.390 -12.464  1.00  0.64           C  
ATOM   1167  CD1 LEU A  75      11.279   5.474 -12.324  1.00  0.64           C  
ATOM   1168  CD2 LEU A  75       9.078   6.539 -11.735  1.00  0.64           C  
ATOM   1169  H   LEU A  75       8.772   5.205 -16.393  1.00  0.64           H  
ATOM   1170  HA  LEU A  75       8.059   3.843 -14.090  1.00  0.64           H  
ATOM   1171 1HB  LEU A  75      10.211   4.846 -14.454  1.00  0.64           H  
ATOM   1172 2HB  LEU A  75       9.590   6.446 -14.268  1.00  0.64           H  
ATOM   1173  HG  LEU A  75       9.441   4.444 -12.034  1.00  0.64           H  
ATOM   1174 1HD1 LEU A  75      11.552   5.451 -11.283  1.00  0.64           H  
ATOM   1175 2HD1 LEU A  75      11.744   4.639 -12.847  1.00  0.64           H  
ATOM   1176 3HD1 LEU A  75      11.626   6.410 -12.759  1.00  0.64           H  
ATOM   1177 1HD2 LEU A  75       9.327   6.512 -10.679  1.00  0.64           H  
ATOM   1178 2HD2 LEU A  75       9.405   7.489 -12.157  1.00  0.64           H  
ATOM   1179 3HD2 LEU A  75       8.005   6.451 -11.840  1.00  0.64           H  
ATOM   1180  N   PRO A  76       6.531   6.854 -14.027  1.00  0.64           N  
ATOM   1181  CA  PRO A  76       5.468   7.589 -13.352  1.00  0.64           C  
ATOM   1182  C   PRO A  76       4.126   6.872 -13.412  1.00  0.64           C  
ATOM   1183  O   PRO A  76       3.244   7.106 -12.585  1.00  0.64           O  
ATOM   1184  CB  PRO A  76       5.396   8.904 -14.144  1.00  0.64           C  
ATOM   1185  CG  PRO A  76       6.745   9.028 -14.808  1.00  0.64           C  
ATOM   1186  CD  PRO A  76       7.108   7.614 -15.174  1.00  0.64           C  
ATOM   1187  HA  PRO A  76       5.765   7.775 -12.308  1.00  0.64           H  
ATOM   1188 1HB  PRO A  76       4.572   8.855 -14.872  1.00  0.64           H  
ATOM   1189 2HB  PRO A  76       5.177   9.738 -13.462  1.00  0.64           H  
ATOM   1190 1HG  PRO A  76       6.687   9.684 -15.695  1.00  0.64           H  
ATOM   1191 2HG  PRO A  76       7.471   9.482 -14.121  1.00  0.64           H  
ATOM   1192 1HD  PRO A  76       6.591   7.346 -16.104  1.00  0.64           H  
ATOM   1193 2HD  PRO A  76       8.167   7.555 -15.282  1.00  0.64           H  
ATOM   1194  N   LYS A  77       3.957   5.988 -14.395  1.00  0.64           N  
ATOM   1195  CA  LYS A  77       2.703   5.290 -14.543  1.00  0.64           C  
ATOM   1196  C   LYS A  77       2.735   4.100 -13.615  1.00  0.64           C  
ATOM   1197  O   LYS A  77       1.749   3.789 -12.949  1.00  0.64           O  
ATOM   1198  CB  LYS A  77       2.517   4.894 -15.992  1.00  0.64           C  
ATOM   1199  CG  LYS A  77       2.319   6.056 -16.941  1.00  0.64           C  
ATOM   1200  CD  LYS A  77       2.199   5.572 -18.375  1.00  0.64           C  
ATOM   1201  CE  LYS A  77       2.025   6.730 -19.342  1.00  0.64           C  
ATOM   1202  NZ  LYS A  77       2.033   6.270 -20.755  1.00  0.64           N  
ATOM   1203  H   LYS A  77       4.702   5.752 -15.044  1.00  0.64           H  
ATOM   1204  HA  LYS A  77       1.885   5.945 -14.242  1.00  0.64           H  
ATOM   1205 1HB  LYS A  77       3.397   4.358 -16.327  1.00  0.64           H  
ATOM   1206 2HB  LYS A  77       1.665   4.226 -16.081  1.00  0.64           H  
ATOM   1207 1HG  LYS A  77       1.424   6.612 -16.667  1.00  0.64           H  
ATOM   1208 2HG  LYS A  77       3.183   6.722 -16.871  1.00  0.64           H  
ATOM   1209 1HD  LYS A  77       3.111   5.028 -18.646  1.00  0.64           H  
ATOM   1210 2HD  LYS A  77       1.353   4.896 -18.468  1.00  0.64           H  
ATOM   1211 1HE  LYS A  77       1.079   7.225 -19.137  1.00  0.64           H  
ATOM   1212 2HE  LYS A  77       2.837   7.444 -19.198  1.00  0.64           H  
ATOM   1213 1HZ  LYS A  77       1.916   7.059 -21.371  1.00  0.64           H  
ATOM   1214 2HZ  LYS A  77       2.922   5.817 -20.951  1.00  0.64           H  
ATOM   1215 3HZ  LYS A  77       1.286   5.611 -20.910  1.00  0.64           H  
ATOM   1216  N   VAL A  78       3.911   3.485 -13.509  1.00  0.65           N  
ATOM   1217  CA  VAL A  78       4.081   2.358 -12.614  1.00  0.65           C  
ATOM   1218  C   VAL A  78       3.891   2.875 -11.184  1.00  0.65           C  
ATOM   1219  O   VAL A  78       3.164   2.275 -10.385  1.00  0.65           O  
ATOM   1220  CB  VAL A  78       5.476   1.731 -12.807  1.00  0.65           C  
ATOM   1221  CG1 VAL A  78       5.720   0.675 -11.754  1.00  0.65           C  
ATOM   1222  CG2 VAL A  78       5.567   1.131 -14.220  1.00  0.65           C  
ATOM   1223  H   VAL A  78       4.690   3.792 -14.094  1.00  0.65           H  
ATOM   1224  HA  VAL A  78       3.319   1.608 -12.831  1.00  0.65           H  
ATOM   1225  HB  VAL A  78       6.236   2.497 -12.685  1.00  0.65           H  
ATOM   1226 1HG1 VAL A  78       6.698   0.249 -11.888  1.00  0.65           H  
ATOM   1227 2HG1 VAL A  78       5.656   1.137 -10.774  1.00  0.65           H  
ATOM   1228 3HG1 VAL A  78       4.984  -0.100 -11.840  1.00  0.65           H  
ATOM   1229 1HG2 VAL A  78       6.549   0.695 -14.376  1.00  0.65           H  
ATOM   1230 2HG2 VAL A  78       4.815   0.377 -14.347  1.00  0.65           H  
ATOM   1231 3HG2 VAL A  78       5.404   1.913 -14.947  1.00  0.65           H  
ATOM   1232  N   GLU A  79       4.516   4.023 -10.888  1.00  0.67           N  
ATOM   1233  CA  GLU A  79       4.402   4.659  -9.584  1.00  0.67           C  
ATOM   1234  C   GLU A  79       2.941   4.958  -9.274  1.00  0.67           C  
ATOM   1235  O   GLU A  79       2.467   4.663  -8.175  1.00  0.67           O  
ATOM   1236  CB  GLU A  79       5.238   5.947  -9.544  1.00  0.67           C  
ATOM   1237  CG  GLU A  79       5.256   6.686  -8.213  1.00  0.67           C  
ATOM   1238  CD  GLU A  79       6.195   7.880  -8.208  1.00  0.67           C  
ATOM   1239  OE1 GLU A  79       6.781   8.167  -9.223  1.00  0.67           O  
ATOM   1240  OE2 GLU A  79       6.341   8.485  -7.174  1.00  0.67           O  
ATOM   1241  H   GLU A  79       5.101   4.458 -11.599  1.00  0.67           H  
ATOM   1242  HA  GLU A  79       4.779   3.974  -8.829  1.00  0.67           H  
ATOM   1243 1HB  GLU A  79       6.270   5.715  -9.816  1.00  0.67           H  
ATOM   1244 2HB  GLU A  79       4.857   6.637 -10.294  1.00  0.67           H  
ATOM   1245 1HG  GLU A  79       4.242   7.036  -7.997  1.00  0.67           H  
ATOM   1246 2HG  GLU A  79       5.543   6.013  -7.432  1.00  0.67           H  
ATOM   1247  N   ALA A  80       2.202   5.488 -10.260  1.00  0.71           N  
ATOM   1248  CA  ALA A  80       0.790   5.787 -10.062  1.00  0.71           C  
ATOM   1249  C   ALA A  80       0.009   4.533  -9.690  1.00  0.71           C  
ATOM   1250  O   ALA A  80      -0.889   4.588  -8.846  1.00  0.71           O  
ATOM   1251  CB  ALA A  80       0.199   6.391 -11.319  1.00  0.71           C  
ATOM   1252  H   ALA A  80       2.631   5.745 -11.148  1.00  0.71           H  
ATOM   1253  HA  ALA A  80       0.708   6.503  -9.245  1.00  0.71           H  
ATOM   1254 1HB  ALA A  80      -0.848   6.632 -11.148  1.00  0.71           H  
ATOM   1255 2HB  ALA A  80       0.748   7.298 -11.574  1.00  0.71           H  
ATOM   1256 3HB  ALA A  80       0.279   5.681 -12.135  1.00  0.71           H  
ATOM   1257  N   VAL A  81       0.365   3.388 -10.276  1.00  0.76           N  
ATOM   1258  CA  VAL A  81      -0.366   2.172  -9.955  1.00  0.76           C  
ATOM   1259  C   VAL A  81      -0.186   1.865  -8.472  1.00  0.76           C  
ATOM   1260  O   VAL A  81      -1.125   1.454  -7.797  1.00  0.76           O  
ATOM   1261  CB  VAL A  81       0.089   0.954 -10.767  1.00  0.76           C  
ATOM   1262  CG1 VAL A  81      -0.621  -0.247 -10.250  1.00  0.76           C  
ATOM   1263  CG2 VAL A  81      -0.218   1.123 -12.238  1.00  0.76           C  
ATOM   1264  H   VAL A  81       1.104   3.381 -10.983  1.00  0.76           H  
ATOM   1265  HA  VAL A  81      -1.419   2.340 -10.153  1.00  0.76           H  
ATOM   1266  HB  VAL A  81       1.157   0.807 -10.616  1.00  0.76           H  
ATOM   1267 1HG1 VAL A  81      -0.291  -1.143 -10.779  1.00  0.76           H  
ATOM   1268 2HG1 VAL A  81      -0.427  -0.338  -9.234  1.00  0.76           H  
ATOM   1269 3HG1 VAL A  81      -1.691  -0.116 -10.384  1.00  0.76           H  
ATOM   1270 1HG2 VAL A  81       0.110   0.241 -12.779  1.00  0.76           H  
ATOM   1271 2HG2 VAL A  81      -1.289   1.253 -12.373  1.00  0.76           H  
ATOM   1272 3HG2 VAL A  81       0.293   1.980 -12.619  1.00  0.76           H  
ATOM   1273  N   PHE A  82       1.031   2.055  -7.953  1.00  0.85           N  
ATOM   1274  CA  PHE A  82       1.258   1.823  -6.523  1.00  0.85           C  
ATOM   1275  C   PHE A  82       0.471   2.822  -5.677  1.00  0.85           C  
ATOM   1276  O   PHE A  82      -0.135   2.449  -4.673  1.00  0.85           O  
ATOM   1277  CB  PHE A  82       2.739   1.943  -6.167  1.00  0.85           C  
ATOM   1278  CG  PHE A  82       3.625   0.776  -6.529  1.00  0.85           C  
ATOM   1279  CD1 PHE A  82       4.347   0.754  -7.708  1.00  0.85           C  
ATOM   1280  CD2 PHE A  82       3.770  -0.267  -5.666  1.00  0.85           C  
ATOM   1281  CE1 PHE A  82       5.205  -0.279  -8.004  1.00  0.85           C  
ATOM   1282  CE2 PHE A  82       4.609  -1.311  -5.967  1.00  0.85           C  
ATOM   1283  CZ  PHE A  82       5.348  -1.314  -7.134  1.00  0.85           C  
ATOM   1284  H   PHE A  82       1.787   2.370  -8.568  1.00  0.85           H  
ATOM   1285  HA  PHE A  82       0.908   0.829  -6.257  1.00  0.85           H  
ATOM   1286 1HB  PHE A  82       3.148   2.828  -6.645  1.00  0.85           H  
ATOM   1287 2HB  PHE A  82       2.824   2.099  -5.091  1.00  0.85           H  
ATOM   1288  HD1 PHE A  82       4.240   1.581  -8.396  1.00  0.85           H  
ATOM   1289  HD2 PHE A  82       3.208  -0.260  -4.731  1.00  0.85           H  
ATOM   1290  HE1 PHE A  82       5.759  -0.271  -8.926  1.00  0.85           H  
ATOM   1291  HE2 PHE A  82       4.693  -2.130  -5.274  1.00  0.85           H  
ATOM   1292  HZ  PHE A  82       6.024  -2.136  -7.365  1.00  0.85           H  
ATOM   1293  N   GLU A  83       0.397   4.082  -6.118  1.00  0.98           N  
ATOM   1294  CA  GLU A  83      -0.349   5.088  -5.354  1.00  0.98           C  
ATOM   1295  C   GLU A  83      -1.824   4.699  -5.230  1.00  0.98           C  
ATOM   1296  O   GLU A  83      -2.444   4.901  -4.184  1.00  0.98           O  
ATOM   1297  CB  GLU A  83      -0.254   6.484  -5.991  1.00  0.98           C  
ATOM   1298  CG  GLU A  83       1.114   7.165  -5.902  1.00  0.98           C  
ATOM   1299  CD  GLU A  83       1.128   8.546  -6.549  1.00  0.98           C  
ATOM   1300  OE1 GLU A  83       0.164   8.898  -7.191  1.00  0.98           O  
ATOM   1301  OE2 GLU A  83       2.096   9.249  -6.381  1.00  0.98           O  
ATOM   1302  H   GLU A  83       0.908   4.345  -6.963  1.00  0.98           H  
ATOM   1303  HA  GLU A  83       0.073   5.139  -4.351  1.00  0.98           H  
ATOM   1304 1HB  GLU A  83      -0.521   6.416  -7.041  1.00  0.98           H  
ATOM   1305 2HB  GLU A  83      -0.981   7.142  -5.518  1.00  0.98           H  
ATOM   1306 1HG  GLU A  83       1.397   7.259  -4.855  1.00  0.98           H  
ATOM   1307 2HG  GLU A  83       1.851   6.530  -6.396  1.00  0.98           H  
ATOM   1308  N   LEU A  84      -2.370   4.064  -6.266  1.00  1.19           N  
ATOM   1309  CA  LEU A  84      -3.768   3.630  -6.267  1.00  1.19           C  
ATOM   1310  C   LEU A  84      -4.081   2.596  -5.174  1.00  1.19           C  
ATOM   1311  O   LEU A  84      -5.250   2.394  -4.834  1.00  1.19           O  
ATOM   1312  CB  LEU A  84      -4.161   3.040  -7.628  1.00  1.19           C  
ATOM   1313  CG  LEU A  84      -4.209   4.024  -8.800  1.00  1.19           C  
ATOM   1314  CD1 LEU A  84      -4.463   3.254 -10.095  1.00  1.19           C  
ATOM   1315  CD2 LEU A  84      -5.288   5.053  -8.546  1.00  1.19           C  
ATOM   1316  H   LEU A  84      -1.804   3.937  -7.108  1.00  1.19           H  
ATOM   1317  HA  LEU A  84      -4.387   4.506  -6.084  1.00  1.19           H  
ATOM   1318 1HB  LEU A  84      -3.450   2.261  -7.881  1.00  1.19           H  
ATOM   1319 2HB  LEU A  84      -5.143   2.582  -7.534  1.00  1.19           H  
ATOM   1320  HG  LEU A  84      -3.263   4.524  -8.890  1.00  1.19           H  
ATOM   1321 1HD1 LEU A  84      -4.484   3.949 -10.933  1.00  1.19           H  
ATOM   1322 2HD1 LEU A  84      -3.673   2.528 -10.249  1.00  1.19           H  
ATOM   1323 3HD1 LEU A  84      -5.417   2.735 -10.028  1.00  1.19           H  
ATOM   1324 1HD2 LEU A  84      -5.318   5.759  -9.376  1.00  1.19           H  
ATOM   1325 2HD2 LEU A  84      -6.253   4.555  -8.456  1.00  1.19           H  
ATOM   1326 3HD2 LEU A  84      -5.066   5.587  -7.622  1.00  1.19           H  
ATOM   1327  N   GLU A  85      -3.058   1.916  -4.641  1.00  1.48           N  
ATOM   1328  CA  GLU A  85      -3.270   0.908  -3.611  1.00  1.48           C  
ATOM   1329  C   GLU A  85      -3.282   1.512  -2.198  1.00  1.48           C  
ATOM   1330  O   GLU A  85      -3.499   0.788  -1.219  1.00  1.48           O  
ATOM   1331  CB  GLU A  85      -2.157  -0.153  -3.665  1.00  1.48           C  
ATOM   1332  CG  GLU A  85      -2.061  -0.992  -4.941  1.00  1.48           C  
ATOM   1333  CD  GLU A  85      -3.221  -1.935  -5.155  1.00  1.48           C  
ATOM   1334  OE1 GLU A  85      -3.605  -2.587  -4.215  1.00  1.48           O  
ATOM   1335  OE2 GLU A  85      -3.694  -2.037  -6.262  1.00  1.48           O  
ATOM   1336  H   GLU A  85      -2.097   2.123  -4.917  1.00  1.48           H  
ATOM   1337  HA  GLU A  85      -4.233   0.431  -3.789  1.00  1.48           H  
ATOM   1338 1HB  GLU A  85      -1.190   0.337  -3.529  1.00  1.48           H  
ATOM   1339 2HB  GLU A  85      -2.282  -0.843  -2.832  1.00  1.48           H  
ATOM   1340 1HG  GLU A  85      -1.990  -0.312  -5.794  1.00  1.48           H  
ATOM   1341 2HG  GLU A  85      -1.139  -1.565  -4.894  1.00  1.48           H  
ATOM   1342  N   HIS A  86      -3.020   2.818  -2.073  1.00  1.90           N  
ATOM   1343  CA  HIS A  86      -2.981   3.438  -0.753  1.00  1.90           C  
ATOM   1344  C   HIS A  86      -4.128   4.431  -0.568  1.00  1.90           C  
ATOM   1345  O   HIS A  86      -4.556   5.089  -1.515  1.00  1.90           O  
ATOM   1346  CB  HIS A  86      -1.622   4.110  -0.511  1.00  1.90           C  
ATOM   1347  CG  HIS A  86      -1.404   4.523   0.923  1.00  1.90           C  
ATOM   1348  ND1 HIS A  86      -1.850   5.711   1.434  1.00  1.90           N  
ATOM   1349  CD2 HIS A  86      -0.811   3.871   1.949  1.00  1.90           C  
ATOM   1350  CE1 HIS A  86      -1.538   5.784   2.715  1.00  1.90           C  
ATOM   1351  NE2 HIS A  86      -0.897   4.679   3.052  1.00  1.90           N  
ATOM   1352  H   HIS A  86      -2.849   3.396  -2.897  1.00  1.90           H  
ATOM   1353  HA  HIS A  86      -3.103   2.674   0.011  1.00  1.90           H  
ATOM   1354 1HB  HIS A  86      -0.821   3.427  -0.801  1.00  1.90           H  
ATOM   1355 2HB  HIS A  86      -1.541   4.996  -1.143  1.00  1.90           H  
ATOM   1356  HD1 HIS A  86      -2.366   6.409   0.931  1.00  1.90           H  
ATOM   1357  HD2 HIS A  86      -0.327   2.900   2.024  1.00  1.90           H  
ATOM   1358  HE1 HIS A  86      -1.816   6.655   3.301  1.00  1.90           H  
ATOM   1359  N   HIS A  87      -4.611   4.543   0.666  1.00  2.43           N  
ATOM   1360  CA  HIS A  87      -5.688   5.462   1.005  1.00  2.43           C  
ATOM   1361  C   HIS A  87      -5.332   6.252   2.261  1.00  2.43           C  
ATOM   1362  O   HIS A  87      -4.656   5.737   3.152  1.00  2.43           O  
ATOM   1363  CB  HIS A  87      -6.988   4.675   1.213  1.00  2.43           C  
ATOM   1364  CG  HIS A  87      -7.434   3.932  -0.027  1.00  2.43           C  
ATOM   1365  ND1 HIS A  87      -8.232   4.507  -0.994  1.00  2.43           N  
ATOM   1366  CD2 HIS A  87      -7.162   2.675  -0.462  1.00  2.43           C  
ATOM   1367  CE1 HIS A  87      -8.434   3.634  -1.969  1.00  2.43           C  
ATOM   1368  NE2 HIS A  87      -7.798   2.518  -1.668  1.00  2.43           N  
ATOM   1369  H   HIS A  87      -4.209   3.972   1.397  1.00  2.43           H  
ATOM   1370  HA  HIS A  87      -5.840   6.175   0.194  1.00  2.43           H  
ATOM   1371 1HB  HIS A  87      -6.853   3.953   2.019  1.00  2.43           H  
ATOM   1372 2HB  HIS A  87      -7.784   5.357   1.513  1.00  2.43           H  
ATOM   1373  HD2 HIS A  87      -6.546   1.930   0.044  1.00  2.43           H  
ATOM   1374  HE1 HIS A  87      -9.022   3.808  -2.868  1.00  2.43           H  
ATOM   1375  HE2 HIS A  87      -7.772   1.682  -2.236  1.00  2.43           H  
ATOM   1376  N   HIS A  88      -5.824   7.483   2.354  1.00  3.05           N  
ATOM   1377  CA  HIS A  88      -5.541   8.329   3.510  1.00  3.05           C  
ATOM   1378  C   HIS A  88      -6.802   8.741   4.254  1.00  3.05           C  
ATOM   1379  O   HIS A  88      -7.496   9.678   3.861  1.00  3.05           O  
ATOM   1380  CB  HIS A  88      -4.824   9.609   3.078  1.00  3.05           C  
ATOM   1381  CG  HIS A  88      -3.485   9.423   2.433  1.00  3.05           C  
ATOM   1382  ND1 HIS A  88      -3.339   9.064   1.106  1.00  3.05           N  
ATOM   1383  CD2 HIS A  88      -2.233   9.580   2.920  1.00  3.05           C  
ATOM   1384  CE1 HIS A  88      -2.052   9.005   0.809  1.00  3.05           C  
ATOM   1385  NE2 HIS A  88      -1.359   9.314   1.892  1.00  3.05           N  
ATOM   1386  H   HIS A  88      -6.390   7.847   1.600  1.00  3.05           H  
ATOM   1387  HA  HIS A  88      -4.902   7.795   4.213  1.00  3.05           H  
ATOM   1388 1HB  HIS A  88      -5.461  10.167   2.391  1.00  3.05           H  
ATOM   1389 2HB  HIS A  88      -4.679  10.235   3.955  1.00  3.05           H  
ATOM   1390  HD2 HIS A  88      -1.967   9.870   3.937  1.00  3.05           H  
ATOM   1391  HE1 HIS A  88      -1.633   8.746  -0.164  1.00  3.05           H  
ATOM   1392  HE2 HIS A  88      -0.352   9.352   1.957  1.00  3.05           H  
ATOM   1393  N   HIS A  89      -7.133   7.999   5.300  1.00  3.70           N  
ATOM   1394  CA  HIS A  89      -8.322   8.308   6.079  1.00  3.70           C  
ATOM   1395  C   HIS A  89      -8.059   9.574   6.886  1.00  3.70           C  
ATOM   1396  O   HIS A  89      -6.997   9.704   7.496  1.00  3.70           O  
ATOM   1397  CB  HIS A  89      -8.651   7.130   7.000  1.00  3.70           C  
ATOM   1398  CG  HIS A  89      -9.971   7.185   7.725  1.00  3.70           C  
ATOM   1399  ND1 HIS A  89     -10.196   7.979   8.845  1.00  3.70           N  
ATOM   1400  CD2 HIS A  89     -11.124   6.514   7.502  1.00  3.70           C  
ATOM   1401  CE1 HIS A  89     -11.428   7.761   9.278  1.00  3.70           C  
ATOM   1402  NE2 HIS A  89     -12.008   6.889   8.477  1.00  3.70           N  
ATOM   1403  H   HIS A  89      -6.541   7.225   5.568  1.00  3.70           H  
ATOM   1404  HA  HIS A  89      -9.171   8.489   5.419  1.00  3.70           H  
ATOM   1405 1HB  HIS A  89      -8.633   6.209   6.415  1.00  3.70           H  
ATOM   1406 2HB  HIS A  89      -7.869   7.044   7.752  1.00  3.70           H  
ATOM   1407  HD2 HIS A  89     -11.310   5.794   6.703  1.00  3.70           H  
ATOM   1408  HE1 HIS A  89     -11.890   8.216  10.146  1.00  3.70           H  
ATOM   1409  HE2 HIS A  89     -12.953   6.542   8.572  1.00  3.70           H  
ATOM   1410  N   HIS A  90      -9.024  10.487   6.907  1.00  4.29           N  
ATOM   1411  CA  HIS A  90      -8.893  11.719   7.676  1.00  4.29           C  
ATOM   1412  C   HIS A  90     -10.128  12.054   8.506  1.00  4.29           C  
ATOM   1413  O   HIS A  90     -10.503  13.228   8.577  1.00  4.29           O  
ATOM   1414  CB  HIS A  90      -8.595  12.918   6.763  1.00  4.29           C  
ATOM   1415  CG  HIS A  90      -7.281  12.866   6.002  1.00  4.29           C  
ATOM   1416  ND1 HIS A  90      -6.058  13.001   6.628  1.00  4.29           N  
ATOM   1417  CD2 HIS A  90      -7.012  12.735   4.679  1.00  4.29           C  
ATOM   1418  CE1 HIS A  90      -5.094  12.953   5.724  1.00  4.29           C  
ATOM   1419  NE2 HIS A  90      -5.643  12.812   4.534  1.00  4.29           N  
ATOM   1420  H   HIS A  90      -9.868  10.326   6.378  1.00  4.29           H  
ATOM   1421  HA  HIS A  90      -8.062  11.616   8.372  1.00  4.29           H  
ATOM   1422 1HB  HIS A  90      -9.401  13.014   6.032  1.00  4.29           H  
ATOM   1423 2HB  HIS A  90      -8.598  13.828   7.361  1.00  4.29           H  
ATOM   1424  HD1 HIS A  90      -5.906  13.125   7.608  1.00  4.29           H  
ATOM   1425  HD2 HIS A  90      -7.647  12.614   3.802  1.00  4.29           H  
ATOM   1426  HE1 HIS A  90      -4.051  13.043   6.024  1.00  4.29           H  
ATOM   1427  N   HIS A  91     -10.768  11.058   9.119  1.00  4.73           N  
ATOM   1428  CA  HIS A  91     -11.982  11.376   9.872  1.00  4.73           C  
ATOM   1429  C   HIS A  91     -11.967  10.743  11.260  1.00  4.73           C  
ATOM   1430  O   HIS A  91     -12.900  10.031  11.634  1.00  4.73           O  
ATOM   1431  OXT HIS A  91     -10.960  10.846  11.959  1.00  4.73           O  
ATOM   1432  CB  HIS A  91     -13.223  10.907   9.096  1.00  4.73           C  
ATOM   1433  CG  HIS A  91     -13.312  11.476   7.712  1.00  4.73           C  
ATOM   1434  ND1 HIS A  91     -13.782  12.744   7.450  1.00  4.73           N  
ATOM   1435  CD2 HIS A  91     -12.982  10.939   6.514  1.00  4.73           C  
ATOM   1436  CE1 HIS A  91     -13.734  12.966   6.147  1.00  4.73           C  
ATOM   1437  NE2 HIS A  91     -13.253  11.884   5.556  1.00  4.73           N  
ATOM   1438  H   HIS A  91     -10.432  10.089   9.050  1.00  4.73           H  
ATOM   1439  HA  HIS A  91     -12.059  12.453  10.011  1.00  4.73           H  
ATOM   1440 1HB  HIS A  91     -13.241   9.834   9.016  1.00  4.73           H  
ATOM   1441 2HB  HIS A  91     -14.119  11.205   9.639  1.00  4.73           H  
ATOM   1442  HD1 HIS A  91     -14.098  13.411   8.125  1.00  4.73           H  
ATOM   1443  HD2 HIS A  91     -12.572   9.968   6.229  1.00  4.73           H  
ATOM   1444  HE1 HIS A  91     -14.062  13.920   5.735  1.00  4.73           H  
ENDMDL

REMARK ID 697595 DOMAINID 688120 MODEL 2 1PQX_chain_A_RoseTTAFold
MODEL     2
ATOM      1  N   MET A   1       1.279  -0.071  -0.014  1.00  0.98           N  
ATOM      2  CA  MET A   1       2.554  -0.067  -0.721  1.00  0.98           C  
ATOM      3  C   MET A   1       3.234   1.287  -0.641  1.00  0.98           C  
ATOM      4  O   MET A   1       3.328   2.010  -1.634  1.00  0.98           O  
ATOM      5  CB  MET A   1       2.318  -0.472  -2.168  1.00  0.98           C  
ATOM      6  CG  MET A   1       1.880  -1.919  -2.299  1.00  0.98           C  
ATOM      7  SD  MET A   1       1.532  -2.415  -3.963  1.00  0.98           S  
ATOM      8  CE  MET A   1      -0.013  -1.566  -4.168  1.00  0.98           C  
ATOM      9 1H   MET A   1       0.743  -0.889  -0.281  1.00  0.98           H  
ATOM     10 2H   MET A   1       1.411  -0.119   0.987  1.00  0.98           H  
ATOM     11 3H   MET A   1       0.764   0.762  -0.249  1.00  0.98           H  
ATOM     12  HA  MET A   1       3.208  -0.799  -0.246  1.00  0.98           H  
ATOM     13 1HB  MET A   1       1.526   0.149  -2.590  1.00  0.98           H  
ATOM     14 2HB  MET A   1       3.212  -0.301  -2.761  1.00  0.98           H  
ATOM     15 1HG  MET A   1       2.663  -2.562  -1.911  1.00  0.98           H  
ATOM     16 2HG  MET A   1       0.985  -2.084  -1.693  1.00  0.98           H  
ATOM     17 1HE  MET A   1      -0.411  -1.760  -5.151  1.00  0.98           H  
ATOM     18 2HE  MET A   1      -0.724  -1.913  -3.417  1.00  0.98           H  
ATOM     19 3HE  MET A   1       0.148  -0.500  -4.042  1.00  0.98           H  
ATOM     20  N   LYS A   2       3.684   1.658   0.550  1.00  0.91           N  
ATOM     21  CA  LYS A   2       4.347   2.941   0.741  1.00  0.91           C  
ATOM     22  C   LYS A   2       5.784   2.835   0.288  1.00  0.91           C  
ATOM     23  O   LYS A   2       6.426   1.800   0.489  1.00  0.91           O  
ATOM     24  CB  LYS A   2       4.279   3.397   2.203  1.00  0.91           C  
ATOM     25  CG  LYS A   2       4.960   4.724   2.487  1.00  0.91           C  
ATOM     26  CD  LYS A   2       4.802   5.143   3.929  1.00  0.91           C  
ATOM     27  CE  LYS A   2       5.520   6.459   4.188  1.00  0.91           C  
ATOM     28  NZ  LYS A   2       5.393   6.899   5.607  1.00  0.91           N  
ATOM     29  H   LYS A   2       3.645   1.025   1.347  1.00  0.91           H  
ATOM     30  HA  LYS A   2       3.853   3.692   0.122  1.00  0.91           H  
ATOM     31 1HB  LYS A   2       3.233   3.496   2.503  1.00  0.91           H  
ATOM     32 2HB  LYS A   2       4.732   2.653   2.841  1.00  0.91           H  
ATOM     33 1HG  LYS A   2       6.024   4.637   2.285  1.00  0.91           H  
ATOM     34 2HG  LYS A   2       4.545   5.498   1.838  1.00  0.91           H  
ATOM     35 1HD  LYS A   2       3.749   5.255   4.162  1.00  0.91           H  
ATOM     36 2HD  LYS A   2       5.223   4.373   4.575  1.00  0.91           H  
ATOM     37 1HE  LYS A   2       6.577   6.338   3.945  1.00  0.91           H  
ATOM     38 2HE  LYS A   2       5.095   7.227   3.540  1.00  0.91           H  
ATOM     39 1HZ  LYS A   2       5.882   7.774   5.734  1.00  0.91           H  
ATOM     40 2HZ  LYS A   2       4.418   7.024   5.835  1.00  0.91           H  
ATOM     41 3HZ  LYS A   2       5.793   6.200   6.215  1.00  0.91           H  
ATOM     42  N   ILE A   3       6.301   3.872  -0.349  1.00  0.84           N  
ATOM     43  CA  ILE A   3       7.710   3.824  -0.677  1.00  0.84           C  
ATOM     44  C   ILE A   3       8.538   4.141   0.542  1.00  0.84           C  
ATOM     45  O   ILE A   3       8.335   5.165   1.199  1.00  0.84           O  
ATOM     46  CB  ILE A   3       8.094   4.771  -1.812  1.00  0.84           C  
ATOM     47  CG1 ILE A   3       7.408   4.352  -3.042  1.00  0.84           C  
ATOM     48  CG2 ILE A   3       9.574   4.792  -2.000  1.00  0.84           C  
ATOM     49  CD1 ILE A   3       7.569   5.299  -4.191  1.00  0.84           C  
ATOM     50  H   ILE A   3       5.745   4.692  -0.552  1.00  0.84           H  
ATOM     51  HA  ILE A   3       7.961   2.811  -0.998  1.00  0.84           H  
ATOM     52  HB  ILE A   3       7.749   5.779  -1.580  1.00  0.84           H  
ATOM     53 1HG1 ILE A   3       7.778   3.380  -3.321  1.00  0.84           H  
ATOM     54 2HG1 ILE A   3       6.352   4.269  -2.818  1.00  0.84           H  
ATOM     55 1HG2 ILE A   3       9.792   5.462  -2.805  1.00  0.84           H  
ATOM     56 2HG2 ILE A   3      10.057   5.142  -1.095  1.00  0.84           H  
ATOM     57 3HG2 ILE A   3       9.932   3.796  -2.233  1.00  0.84           H  
ATOM     58 1HD1 ILE A   3       7.039   4.934  -5.057  1.00  0.84           H  
ATOM     59 2HD1 ILE A   3       7.178   6.260  -3.908  1.00  0.84           H  
ATOM     60 3HD1 ILE A   3       8.614   5.378  -4.430  1.00  0.84           H  
ATOM     61  N   ILE A   4       9.476   3.260   0.820  1.00  0.77           N  
ATOM     62  CA  ILE A   4      10.386   3.399   1.932  1.00  0.77           C  
ATOM     63  C   ILE A   4      11.655   4.085   1.454  1.00  0.77           C  
ATOM     64  O   ILE A   4      12.200   4.956   2.134  1.00  0.77           O  
ATOM     65  CB  ILE A   4      10.670   2.033   2.562  1.00  0.77           C  
ATOM     66  CG1 ILE A   4       9.351   1.425   3.012  1.00  0.77           C  
ATOM     67  CG2 ILE A   4      11.658   2.157   3.699  1.00  0.77           C  
ATOM     68  CD1 ILE A   4       8.587   2.309   3.973  1.00  0.77           C  
ATOM     69  H   ILE A   4       9.565   2.443   0.219  1.00  0.77           H  
ATOM     70  HA  ILE A   4       9.921   4.031   2.687  1.00  0.77           H  
ATOM     71  HB  ILE A   4      11.083   1.372   1.798  1.00  0.77           H  
ATOM     72 1HG1 ILE A   4       8.728   1.253   2.136  1.00  0.77           H  
ATOM     73 2HG1 ILE A   4       9.547   0.467   3.492  1.00  0.77           H  
ATOM     74 1HG2 ILE A   4      11.851   1.172   4.122  1.00  0.77           H  
ATOM     75 2HG2 ILE A   4      12.589   2.580   3.321  1.00  0.77           H  
ATOM     76 3HG2 ILE A   4      11.248   2.810   4.469  1.00  0.77           H  
ATOM     77 1HD1 ILE A   4       7.664   1.833   4.261  1.00  0.77           H  
ATOM     78 2HD1 ILE A   4       9.192   2.482   4.861  1.00  0.77           H  
ATOM     79 3HD1 ILE A   4       8.365   3.262   3.493  1.00  0.77           H  
ATOM     80  N   SER A   5      12.128   3.680   0.276  1.00  0.72           N  
ATOM     81  CA  SER A   5      13.347   4.268  -0.279  1.00  0.72           C  
ATOM     82  C   SER A   5      13.455   4.141  -1.796  1.00  0.72           C  
ATOM     83  O   SER A   5      13.040   3.139  -2.378  1.00  0.72           O  
ATOM     84  CB  SER A   5      14.566   3.632   0.355  1.00  0.72           C  
ATOM     85  OG  SER A   5      15.740   4.160  -0.188  1.00  0.72           O  
ATOM     86  H   SER A   5      11.621   2.951  -0.225  1.00  0.72           H  
ATOM     87  HA  SER A   5      13.347   5.332  -0.035  1.00  0.72           H  
ATOM     88 1HB  SER A   5      14.552   3.802   1.431  1.00  0.72           H  
ATOM     89 2HB  SER A   5      14.540   2.556   0.193  1.00  0.72           H  
ATOM     90  HG  SER A   5      15.680   3.999  -1.137  1.00  0.72           H  
ATOM     91  N   ILE A   6      14.041   5.157  -2.437  1.00  0.69           N  
ATOM     92  CA  ILE A   6      14.289   5.087  -3.878  1.00  0.69           C  
ATOM     93  C   ILE A   6      15.774   5.337  -4.120  1.00  0.69           C  
ATOM     94  O   ILE A   6      16.335   6.291  -3.577  1.00  0.69           O  
ATOM     95  CB  ILE A   6      13.485   6.116  -4.704  1.00  0.69           C  
ATOM     96  CG1 ILE A   6      12.017   5.982  -4.437  1.00  0.69           C  
ATOM     97  CG2 ILE A   6      13.727   5.835  -6.215  1.00  0.69           C  
ATOM     98  CD1 ILE A   6      11.186   7.042  -5.127  1.00  0.69           C  
ATOM     99  H   ILE A   6      14.341   5.969  -1.915  1.00  0.69           H  
ATOM    100  HA  ILE A   6      14.044   4.093  -4.236  1.00  0.69           H  
ATOM    101  HB  ILE A   6      13.788   7.132  -4.456  1.00  0.69           H  
ATOM    102 1HG1 ILE A   6      11.690   5.014  -4.724  1.00  0.69           H  
ATOM    103 2HG1 ILE A   6      11.867   6.088  -3.373  1.00  0.69           H  
ATOM    104 1HG2 ILE A   6      13.154   6.519  -6.810  1.00  0.69           H  
ATOM    105 2HG2 ILE A   6      14.777   5.948  -6.455  1.00  0.69           H  
ATOM    106 3HG2 ILE A   6      13.417   4.819  -6.450  1.00  0.69           H  
ATOM    107 1HD1 ILE A   6      10.141   6.926  -4.883  1.00  0.69           H  
ATOM    108 2HD1 ILE A   6      11.515   8.028  -4.800  1.00  0.69           H  
ATOM    109 3HD1 ILE A   6      11.312   6.956  -6.205  1.00  0.69           H  
ATOM    110  N   SER A   7      16.409   4.493  -4.929  1.00  0.68           N  
ATOM    111  CA  SER A   7      17.831   4.659  -5.207  1.00  0.68           C  
ATOM    112  C   SER A   7      18.196   4.312  -6.640  1.00  0.68           C  
ATOM    113  O   SER A   7      17.687   3.357  -7.225  1.00  0.68           O  
ATOM    114  CB  SER A   7      18.636   3.779  -4.273  1.00  0.68           C  
ATOM    115  OG  SER A   7      20.013   3.890  -4.535  1.00  0.68           O  
ATOM    116  H   SER A   7      15.887   3.714  -5.330  1.00  0.68           H  
ATOM    117  HA  SER A   7      18.098   5.702  -5.035  1.00  0.68           H  
ATOM    118 1HB  SER A   7      18.434   4.064  -3.241  1.00  0.68           H  
ATOM    119 2HB  SER A   7      18.321   2.742  -4.396  1.00  0.68           H  
ATOM    120  HG  SER A   7      20.133   3.674  -5.481  1.00  0.68           H  
ATOM    121  N   GLU A   8      19.086   5.099  -7.223  1.00  0.68           N  
ATOM    122  CA  GLU A   8      19.539   4.809  -8.576  1.00  0.68           C  
ATOM    123  C   GLU A   8      20.347   3.525  -8.562  1.00  0.68           C  
ATOM    124  O   GLU A   8      21.095   3.284  -7.611  1.00  0.68           O  
ATOM    125  CB  GLU A   8      20.375   5.973  -9.120  1.00  0.68           C  
ATOM    126  CG  GLU A   8      19.567   7.258  -9.360  1.00  0.68           C  
ATOM    127  CD  GLU A   8      20.382   8.390  -9.957  1.00  0.68           C  
ATOM    128  OE1 GLU A   8      21.560   8.214 -10.160  1.00  0.68           O  
ATOM    129  OE2 GLU A   8      19.817   9.430 -10.210  1.00  0.68           O  
ATOM    130  H   GLU A   8      19.468   5.888  -6.717  1.00  0.68           H  
ATOM    131  HA  GLU A   8      18.673   4.664  -9.222  1.00  0.68           H  
ATOM    132 1HB  GLU A   8      21.180   6.202  -8.422  1.00  0.68           H  
ATOM    133 2HB  GLU A   8      20.834   5.676 -10.066  1.00  0.68           H  
ATOM    134 1HG  GLU A   8      18.741   7.026 -10.035  1.00  0.68           H  
ATOM    135 2HG  GLU A   8      19.141   7.584  -8.412  1.00  0.68           H  
ATOM    136  N   THR A   9      20.210   2.708  -9.600  1.00  0.67           N  
ATOM    137  CA  THR A   9      20.996   1.491  -9.697  1.00  0.67           C  
ATOM    138  C   THR A   9      22.197   1.824 -10.603  1.00  0.67           C  
ATOM    139  O   THR A   9      22.209   2.908 -11.181  1.00  0.67           O  
ATOM    140  CB  THR A   9      20.097   0.361 -10.230  1.00  0.67           C  
ATOM    141  OG1 THR A   9      19.734   0.633 -11.563  1.00  0.67           O  
ATOM    142  CG2 THR A   9      18.846   0.313  -9.400  1.00  0.67           C  
ATOM    143  H   THR A   9      19.548   2.923 -10.352  1.00  0.67           H  
ATOM    144  HA  THR A   9      21.349   1.223  -8.704  1.00  0.67           H  
ATOM    145  HB  THR A   9      20.573  -0.594 -10.169  1.00  0.67           H  
ATOM    146  HG1 THR A   9      19.459   1.578 -11.642  1.00  0.67           H  
ATOM    147 1HG2 THR A   9      18.183  -0.467  -9.769  1.00  0.67           H  
ATOM    148 2HG2 THR A   9      19.109   0.109  -8.364  1.00  0.67           H  
ATOM    149 3HG2 THR A   9      18.347   1.267  -9.461  1.00  0.67           H  
ATOM    150  N   PRO A  10      23.242   0.969 -10.722  1.00  0.66           N  
ATOM    151  CA  PRO A  10      24.398   1.164 -11.600  1.00  0.66           C  
ATOM    152  C   PRO A  10      24.013   1.503 -13.048  1.00  0.66           C  
ATOM    153  O   PRO A  10      24.744   2.211 -13.742  1.00  0.66           O  
ATOM    154  CB  PRO A  10      25.107  -0.192 -11.497  1.00  0.66           C  
ATOM    155  CG  PRO A  10      24.762  -0.681 -10.107  1.00  0.66           C  
ATOM    156  CD  PRO A  10      23.323  -0.264  -9.904  1.00  0.66           C  
ATOM    157  HA  PRO A  10      25.029   1.960 -11.182  1.00  0.66           H  
ATOM    158 1HB  PRO A  10      24.751  -0.863 -12.293  1.00  0.66           H  
ATOM    159 2HB  PRO A  10      26.188  -0.060 -11.649  1.00  0.66           H  
ATOM    160 1HG  PRO A  10      24.901  -1.772 -10.044  1.00  0.66           H  
ATOM    161 2HG  PRO A  10      25.443  -0.232  -9.368  1.00  0.66           H  
ATOM    162 1HD  PRO A  10      22.685  -1.050 -10.308  1.00  0.66           H  
ATOM    163 2HD  PRO A  10      23.143  -0.068  -8.842  1.00  0.66           H  
ATOM    164  N   ASN A  11      22.879   0.982 -13.512  1.00  0.65           N  
ATOM    165  CA  ASN A  11      22.395   1.268 -14.855  1.00  0.65           C  
ATOM    166  C   ASN A  11      21.621   2.570 -14.791  1.00  0.65           C  
ATOM    167  O   ASN A  11      20.585   2.638 -14.138  1.00  0.65           O  
ATOM    168  CB  ASN A  11      21.531   0.149 -15.406  1.00  0.65           C  
ATOM    169  CG  ASN A  11      21.114   0.367 -16.873  1.00  0.65           C  
ATOM    170  OD1 ASN A  11      20.799   1.470 -17.361  1.00  0.65           O  
ATOM    171  ND2 ASN A  11      21.106  -0.725 -17.602  1.00  0.65           N  
ATOM    172  H   ASN A  11      22.315   0.398 -12.912  1.00  0.65           H  
ATOM    173  HA  ASN A  11      23.246   1.420 -15.521  1.00  0.65           H  
ATOM    174 1HB  ASN A  11      22.069  -0.796 -15.328  1.00  0.65           H  
ATOM    175 2HB  ASN A  11      20.631   0.060 -14.797  1.00  0.65           H  
ATOM    176 1HD2 ASN A  11      20.844  -0.680 -18.566  1.00  0.65           H  
ATOM    177 2HD2 ASN A  11      21.358  -1.602 -17.193  1.00  0.65           H  
ATOM    178  N   HIS A  12      22.105   3.605 -15.454  1.00  0.62           N  
ATOM    179  CA  HIS A  12      21.480   4.925 -15.376  1.00  0.62           C  
ATOM    180  C   HIS A  12      19.992   4.968 -15.767  1.00  0.62           C  
ATOM    181  O   HIS A  12      19.281   5.899 -15.378  1.00  0.62           O  
ATOM    182  CB  HIS A  12      22.273   5.916 -16.233  1.00  0.62           C  
ATOM    183  CG  HIS A  12      22.278   5.608 -17.701  1.00  0.62           C  
ATOM    184  ND1 HIS A  12      23.074   4.618 -18.248  1.00  0.62           N  
ATOM    185  CD2 HIS A  12      21.614   6.169 -18.736  1.00  0.62           C  
ATOM    186  CE1 HIS A  12      22.889   4.584 -19.555  1.00  0.62           C  
ATOM    187  NE2 HIS A  12      22.013   5.518 -19.876  1.00  0.62           N  
ATOM    188  H   HIS A  12      22.954   3.485 -15.988  1.00  0.62           H  
ATOM    189  HA  HIS A  12      21.542   5.271 -14.343  1.00  0.62           H  
ATOM    190 1HB  HIS A  12      21.860   6.917 -16.101  1.00  0.62           H  
ATOM    191 2HB  HIS A  12      23.306   5.943 -15.888  1.00  0.62           H  
ATOM    192  HD2 HIS A  12      20.898   6.989 -18.677  1.00  0.62           H  
ATOM    193  HE1 HIS A  12      23.381   3.905 -20.251  1.00  0.62           H  
ATOM    194  HE2 HIS A  12      21.682   5.725 -20.808  1.00  0.62           H  
ATOM    195  N   ASN A  13      19.508   3.970 -16.515  1.00  0.61           N  
ATOM    196  CA  ASN A  13      18.107   3.957 -16.921  1.00  0.61           C  
ATOM    197  C   ASN A  13      17.232   3.158 -15.958  1.00  0.61           C  
ATOM    198  O   ASN A  13      16.038   2.996 -16.203  1.00  0.61           O  
ATOM    199  CB  ASN A  13      17.944   3.405 -18.325  1.00  0.61           C  
ATOM    200  CG  ASN A  13      18.469   4.325 -19.407  1.00  0.61           C  
ATOM    201  OD1 ASN A  13      18.244   5.556 -19.431  1.00  0.61           O  
ATOM    202  ND2 ASN A  13      19.196   3.734 -20.322  1.00  0.61           N  
ATOM    203  H   ASN A  13      20.115   3.197 -16.792  1.00  0.61           H  
ATOM    204  HA  ASN A  13      17.742   4.977 -16.912  1.00  0.61           H  
ATOM    205 1HB  ASN A  13      18.462   2.449 -18.395  1.00  0.61           H  
ATOM    206 2HB  ASN A  13      16.884   3.216 -18.516  1.00  0.61           H  
ATOM    207 1HD2 ASN A  13      19.591   4.268 -21.071  1.00  0.61           H  
ATOM    208 2HD2 ASN A  13      19.356   2.748 -20.274  1.00  0.61           H  
ATOM    209  N   THR A  14      17.797   2.683 -14.848  1.00  0.59           N  
ATOM    210  CA  THR A  14      17.007   1.911 -13.893  1.00  0.59           C  
ATOM    211  C   THR A  14      17.097   2.443 -12.463  1.00  0.59           C  
ATOM    212  O   THR A  14      18.192   2.753 -11.964  1.00  0.59           O  
ATOM    213  CB  THR A  14      17.440   0.438 -13.885  1.00  0.59           C  
ATOM    214  OG1 THR A  14      17.278  -0.124 -15.174  1.00  0.59           O  
ATOM    215  CG2 THR A  14      16.639  -0.369 -12.855  1.00  0.59           C  
ATOM    216  H   THR A  14      18.789   2.834 -14.661  1.00  0.59           H  
ATOM    217  HA  THR A  14      15.967   1.949 -14.194  1.00  0.59           H  
ATOM    218  HB  THR A  14      18.489   0.390 -13.642  1.00  0.59           H  
ATOM    219  HG1 THR A  14      16.379  -0.482 -15.240  1.00  0.59           H  
ATOM    220 1HG2 THR A  14      16.970  -1.403 -12.876  1.00  0.59           H  
ATOM    221 2HG2 THR A  14      16.794   0.031 -11.862  1.00  0.59           H  
ATOM    222 3HG2 THR A  14      15.579  -0.321 -13.104  1.00  0.59           H  
ATOM    223  N   MET A  15      15.945   2.514 -11.796  1.00  0.59           N  
ATOM    224  CA  MET A  15      15.933   2.903 -10.394  1.00  0.59           C  
ATOM    225  C   MET A  15      15.310   1.785  -9.584  1.00  0.59           C  
ATOM    226  O   MET A  15      14.455   1.049 -10.080  1.00  0.59           O  
ATOM    227  CB  MET A  15      15.142   4.180 -10.149  1.00  0.59           C  
ATOM    228  CG  MET A  15      13.665   4.085 -10.437  1.00  0.59           C  
ATOM    229  SD  MET A  15      12.801   5.638 -10.095  1.00  0.59           S  
ATOM    230  CE  MET A  15      11.166   5.227 -10.613  1.00  0.59           C  
ATOM    231  H   MET A  15      15.079   2.278 -12.289  1.00  0.59           H  
ATOM    232  HA  MET A  15      16.953   3.044 -10.042  1.00  0.59           H  
ATOM    233 1HB  MET A  15      15.259   4.475  -9.104  1.00  0.59           H  
ATOM    234 2HB  MET A  15      15.552   4.984 -10.764  1.00  0.59           H  
ATOM    235 1HG  MET A  15      13.511   3.806 -11.469  1.00  0.59           H  
ATOM    236 2HG  MET A  15      13.229   3.306  -9.808  1.00  0.59           H  
ATOM    237 1HE  MET A  15      10.505   6.065 -10.437  1.00  0.59           H  
ATOM    238 2HE  MET A  15      11.159   4.975 -11.655  1.00  0.59           H  
ATOM    239 3HE  MET A  15      10.834   4.375 -10.068  1.00  0.59           H  
ATOM    240  N   LYS A  16      15.724   1.669  -8.331  1.00  0.59           N  
ATOM    241  CA  LYS A  16      15.175   0.684  -7.413  1.00  0.59           C  
ATOM    242  C   LYS A  16      14.272   1.336  -6.386  1.00  0.59           C  
ATOM    243  O   LYS A  16      14.671   2.290  -5.709  1.00  0.59           O  
ATOM    244  CB  LYS A  16      16.309  -0.068  -6.704  1.00  0.59           C  
ATOM    245  CG  LYS A  16      15.884  -1.154  -5.715  1.00  0.59           C  
ATOM    246  CD  LYS A  16      17.129  -1.806  -5.097  1.00  0.59           C  
ATOM    247  CE  LYS A  16      16.782  -2.857  -4.059  1.00  0.59           C  
ATOM    248  NZ  LYS A  16      18.004  -3.436  -3.429  1.00  0.59           N  
ATOM    249  H   LYS A  16      16.448   2.293  -7.985  1.00  0.59           H  
ATOM    250  HA  LYS A  16      14.577  -0.032  -7.976  1.00  0.59           H  
ATOM    251 1HB  LYS A  16      16.917  -0.562  -7.450  1.00  0.59           H  
ATOM    252 2HB  LYS A  16      16.949   0.648  -6.181  1.00  0.59           H  
ATOM    253 1HG  LYS A  16      15.270  -0.716  -4.922  1.00  0.59           H  
ATOM    254 2HG  LYS A  16      15.291  -1.909  -6.234  1.00  0.59           H  
ATOM    255 1HD  LYS A  16      17.715  -2.277  -5.888  1.00  0.59           H  
ATOM    256 2HD  LYS A  16      17.741  -1.036  -4.628  1.00  0.59           H  
ATOM    257 1HE  LYS A  16      16.156  -2.409  -3.286  1.00  0.59           H  
ATOM    258 2HE  LYS A  16      16.237  -3.651  -4.533  1.00  0.59           H  
ATOM    259 1HZ  LYS A  16      17.733  -4.133  -2.751  1.00  0.59           H  
ATOM    260 2HZ  LYS A  16      18.578  -3.864  -4.142  1.00  0.59           H  
ATOM    261 3HZ  LYS A  16      18.527  -2.704  -2.969  1.00  0.59           H  
ATOM    262  N   ILE A  17      13.058   0.817  -6.264  1.00  0.62           N  
ATOM    263  CA  ILE A  17      12.126   1.309  -5.271  1.00  0.62           C  
ATOM    264  C   ILE A  17      11.848   0.228  -4.218  1.00  0.62           C  
ATOM    265  O   ILE A  17      11.419  -0.881  -4.546  1.00  0.62           O  
ATOM    266  CB  ILE A  17      10.789   1.769  -5.898  1.00  0.62           C  
ATOM    267  CG1 ILE A  17      10.969   2.892  -6.895  1.00  0.62           C  
ATOM    268  CG2 ILE A  17       9.897   2.252  -4.802  1.00  0.62           C  
ATOM    269  CD1 ILE A  17       9.678   3.269  -7.548  1.00  0.62           C  
ATOM    270  H   ILE A  17      12.767   0.063  -6.878  1.00  0.62           H  
ATOM    271  HA  ILE A  17      12.568   2.164  -4.763  1.00  0.62           H  
ATOM    272  HB  ILE A  17      10.317   0.932  -6.421  1.00  0.62           H  
ATOM    273 1HG1 ILE A  17      11.351   3.742  -6.398  1.00  0.62           H  
ATOM    274 2HG1 ILE A  17      11.679   2.595  -7.671  1.00  0.62           H  
ATOM    275 1HG2 ILE A  17       8.963   2.578  -5.223  1.00  0.62           H  
ATOM    276 2HG2 ILE A  17       9.715   1.460  -4.083  1.00  0.62           H  
ATOM    277 3HG2 ILE A  17      10.382   3.081  -4.312  1.00  0.62           H  
ATOM    278 1HD1 ILE A  17       9.839   4.078  -8.215  1.00  0.62           H  
ATOM    279 2HD1 ILE A  17       9.275   2.414  -8.091  1.00  0.62           H  
ATOM    280 3HD1 ILE A  17       8.967   3.586  -6.785  1.00  0.62           H  
ATOM    281  N   THR A  18      12.083   0.555  -2.949  1.00  0.65           N  
ATOM    282  CA  THR A  18      11.813  -0.366  -1.848  1.00  0.65           C  
ATOM    283  C   THR A  18      10.457  -0.019  -1.260  1.00  0.65           C  
ATOM    284  O   THR A  18      10.210   1.149  -0.915  1.00  0.65           O  
ATOM    285  CB  THR A  18      12.901  -0.318  -0.765  1.00  0.65           C  
ATOM    286  OG1 THR A  18      14.160  -0.717  -1.324  1.00  0.65           O  
ATOM    287  CG2 THR A  18      12.530  -1.248   0.387  1.00  0.65           C  
ATOM    288  H   THR A  18      12.449   1.478  -2.740  1.00  0.65           H  
ATOM    289  HA  THR A  18      11.762  -1.385  -2.232  1.00  0.65           H  
ATOM    290  HB  THR A  18      12.990   0.701  -0.389  1.00  0.65           H  
ATOM    291  HG1 THR A  18      14.075  -1.611  -1.663  1.00  0.65           H  
ATOM    292 1HG2 THR A  18      13.301  -1.209   1.153  1.00  0.65           H  
ATOM    293 2HG2 THR A  18      11.577  -0.940   0.820  1.00  0.65           H  
ATOM    294 3HG2 THR A  18      12.439  -2.276   0.014  1.00  0.65           H  
ATOM    295  N   LEU A  19       9.599  -1.041  -1.164  1.00  0.68           N  
ATOM    296  CA  LEU A  19       8.214  -0.914  -0.715  1.00  0.68           C  
ATOM    297  C   LEU A  19       8.003  -1.398   0.714  1.00  0.68           C  
ATOM    298  O   LEU A  19       8.670  -2.324   1.172  1.00  0.68           O  
ATOM    299  CB  LEU A  19       7.293  -1.757  -1.614  1.00  0.68           C  
ATOM    300  CG  LEU A  19       6.994  -1.225  -3.005  1.00  0.68           C  
ATOM    301  CD1 LEU A  19       8.224  -1.426  -3.902  1.00  0.68           C  
ATOM    302  CD2 LEU A  19       5.793  -1.964  -3.564  1.00  0.68           C  
ATOM    303  H   LEU A  19       9.933  -1.971  -1.434  1.00  0.68           H  
ATOM    304  HA  LEU A  19       7.923   0.134  -0.774  1.00  0.68           H  
ATOM    305 1HB  LEU A  19       7.743  -2.747  -1.729  1.00  0.68           H  
ATOM    306 2HB  LEU A  19       6.339  -1.884  -1.106  1.00  0.68           H  
ATOM    307  HG  LEU A  19       6.773  -0.161  -2.943  1.00  0.68           H  
ATOM    308 1HD1 LEU A  19       8.045  -1.061  -4.898  1.00  0.68           H  
ATOM    309 2HD1 LEU A  19       9.064  -0.904  -3.492  1.00  0.68           H  
ATOM    310 3HD1 LEU A  19       8.451  -2.487  -3.952  1.00  0.68           H  
ATOM    311 1HD2 LEU A  19       5.561  -1.593  -4.551  1.00  0.68           H  
ATOM    312 2HD2 LEU A  19       6.018  -3.030  -3.620  1.00  0.68           H  
ATOM    313 3HD2 LEU A  19       4.945  -1.814  -2.913  1.00  0.68           H  
ATOM    314  N   SER A  20       6.996  -0.827   1.384  1.00  0.71           N  
ATOM    315  CA  SER A  20       6.588  -1.244   2.731  1.00  0.71           C  
ATOM    316  C   SER A  20       5.922  -2.627   2.772  1.00  0.71           C  
ATOM    317  O   SER A  20       5.744  -3.204   3.846  1.00  0.71           O  
ATOM    318  CB  SER A  20       5.614  -0.241   3.313  1.00  0.71           C  
ATOM    319  OG  SER A  20       4.340  -0.316   2.688  1.00  0.71           O  
ATOM    320  H   SER A  20       6.531  -0.026   0.961  1.00  0.71           H  
ATOM    321  HA  SER A  20       7.481  -1.277   3.357  1.00  0.71           H  
ATOM    322 1HB  SER A  20       5.511  -0.401   4.383  1.00  0.71           H  
ATOM    323 2HB  SER A  20       6.018   0.745   3.166  1.00  0.71           H  
ATOM    324  HG  SER A  20       3.932  -1.122   3.044  1.00  0.71           H  
ATOM    325  N   GLU A  21       5.518  -3.133   1.609  1.00  0.75           N  
ATOM    326  CA  GLU A  21       4.838  -4.417   1.499  1.00  0.75           C  
ATOM    327  C   GLU A  21       5.602  -5.359   0.591  1.00  0.75           C  
ATOM    328  O   GLU A  21       6.050  -4.968  -0.489  1.00  0.75           O  
ATOM    329  CB  GLU A  21       3.436  -4.218   0.925  1.00  0.75           C  
ATOM    330  CG  GLU A  21       2.510  -3.381   1.800  1.00  0.75           C  
ATOM    331  CD  GLU A  21       1.177  -3.101   1.168  1.00  0.75           C  
ATOM    332  OE1 GLU A  21       0.670  -3.925   0.459  1.00  0.75           O  
ATOM    333  OE2 GLU A  21       0.675  -2.009   1.383  1.00  0.75           O  
ATOM    334  H   GLU A  21       5.712  -2.602   0.777  1.00  0.75           H  
ATOM    335  HA  GLU A  21       4.771  -4.872   2.487  1.00  0.75           H  
ATOM    336 1HB  GLU A  21       3.515  -3.734  -0.044  1.00  0.75           H  
ATOM    337 2HB  GLU A  21       2.968  -5.191   0.767  1.00  0.75           H  
ATOM    338 1HG  GLU A  21       2.355  -3.902   2.745  1.00  0.75           H  
ATOM    339 2HG  GLU A  21       2.994  -2.443   2.013  1.00  0.75           H  
ATOM    340  N   SER A  22       5.720  -6.607   1.021  1.00  0.79           N  
ATOM    341  CA  SER A  22       6.405  -7.617   0.231  1.00  0.79           C  
ATOM    342  C   SER A  22       5.508  -8.281  -0.804  1.00  0.79           C  
ATOM    343  O   SER A  22       4.278  -8.244  -0.714  1.00  0.79           O  
ATOM    344  CB  SER A  22       6.995  -8.675   1.147  1.00  0.79           C  
ATOM    345  OG  SER A  22       5.992  -9.407   1.791  1.00  0.79           O  
ATOM    346  H   SER A  22       5.326  -6.858   1.917  1.00  0.79           H  
ATOM    347  HA  SER A  22       7.223  -7.134  -0.301  1.00  0.79           H  
ATOM    348 1HB  SER A  22       7.620  -9.353   0.560  1.00  0.79           H  
ATOM    349 2HB  SER A  22       7.634  -8.198   1.885  1.00  0.79           H  
ATOM    350  HG  SER A  22       5.617  -9.984   1.110  1.00  0.79           H  
ATOM    351  N   ARG A  23       6.155  -8.956  -1.736  1.00  0.81           N  
ATOM    352  CA  ARG A  23       5.552  -9.796  -2.744  1.00  0.81           C  
ATOM    353  C   ARG A  23       5.196 -11.099  -2.047  1.00  0.81           C  
ATOM    354  O   ARG A  23       5.951 -11.562  -1.195  1.00  0.81           O  
ATOM    355  CB  ARG A  23       6.540 -10.026  -3.880  1.00  0.81           C  
ATOM    356  CG  ARG A  23       6.020 -10.789  -5.074  1.00  0.81           C  
ATOM    357  CD  ARG A  23       7.049 -10.871  -6.145  1.00  0.81           C  
ATOM    358  NE  ARG A  23       6.686 -11.824  -7.167  1.00  0.81           N  
ATOM    359  CZ  ARG A  23       5.873 -11.607  -8.201  1.00  0.81           C  
ATOM    360  NH1 ARG A  23       5.266 -10.447  -8.435  1.00  0.81           N  
ATOM    361  NH2 ARG A  23       5.675 -12.609  -9.007  1.00  0.81           N  
ATOM    362  H   ARG A  23       7.165  -8.879  -1.763  1.00  0.81           H  
ATOM    363  HA  ARG A  23       4.648  -9.324  -3.126  1.00  0.81           H  
ATOM    364 1HB  ARG A  23       6.925  -9.075  -4.230  1.00  0.81           H  
ATOM    365 2HB  ARG A  23       7.397 -10.583  -3.495  1.00  0.81           H  
ATOM    366 1HG  ARG A  23       5.730 -11.785  -4.790  1.00  0.81           H  
ATOM    367 2HG  ARG A  23       5.156 -10.271  -5.481  1.00  0.81           H  
ATOM    368 1HD  ARG A  23       7.192  -9.899  -6.614  1.00  0.81           H  
ATOM    369 2HD  ARG A  23       7.989 -11.200  -5.703  1.00  0.81           H  
ATOM    370  HE  ARG A  23       7.100 -12.771  -7.126  1.00  0.81           H  
ATOM    371 1HH1 ARG A  23       5.402  -9.624  -7.842  1.00  0.81           H  
ATOM    372 2HH1 ARG A  23       4.653 -10.368  -9.242  1.00  0.81           H  
ATOM    373 1HH2 ARG A  23       6.161 -13.481  -8.832  1.00  0.81           H  
ATOM    374 2HH2 ARG A  23       5.056 -12.489  -9.824  1.00  0.81           H  
ATOM    375  N   GLU A  24       4.029 -11.672  -2.337  1.00  0.82           N  
ATOM    376  CA  GLU A  24       3.669 -12.917  -1.656  1.00  0.82           C  
ATOM    377  C   GLU A  24       4.670 -14.039  -1.953  1.00  0.82           C  
ATOM    378  O   GLU A  24       5.031 -14.816  -1.068  1.00  0.82           O  
ATOM    379  CB  GLU A  24       2.265 -13.349  -2.078  1.00  0.82           C  
ATOM    380  CG  GLU A  24       1.142 -12.457  -1.549  1.00  0.82           C  
ATOM    381  CD  GLU A  24      -0.228 -12.857  -2.053  1.00  0.82           C  
ATOM    382  OE1 GLU A  24      -0.303 -13.718  -2.897  1.00  0.82           O  
ATOM    383  OE2 GLU A  24      -1.196 -12.300  -1.588  1.00  0.82           O  
ATOM    384  H   GLU A  24       3.409 -11.260  -3.019  1.00  0.82           H  
ATOM    385  HA  GLU A  24       3.673 -12.734  -0.581  1.00  0.82           H  
ATOM    386 1HB  GLU A  24       2.200 -13.362  -3.165  1.00  0.82           H  
ATOM    387 2HB  GLU A  24       2.079 -14.365  -1.728  1.00  0.82           H  
ATOM    388 1HG  GLU A  24       1.144 -12.500  -0.460  1.00  0.82           H  
ATOM    389 2HG  GLU A  24       1.347 -11.427  -1.843  1.00  0.82           H  
ATOM    390  N   GLY A  25       5.116 -14.112  -3.201  1.00  0.80           N  
ATOM    391  CA  GLY A  25       6.129 -15.076  -3.607  1.00  0.80           C  
ATOM    392  C   GLY A  25       7.466 -14.357  -3.669  1.00  0.80           C  
ATOM    393  O   GLY A  25       7.509 -13.159  -3.904  1.00  0.80           O  
ATOM    394  H   GLY A  25       4.754 -13.459  -3.875  1.00  0.80           H  
ATOM    395 1HA  GLY A  25       6.175 -15.897  -2.892  1.00  0.80           H  
ATOM    396 2HA  GLY A  25       5.878 -15.492  -4.582  1.00  0.80           H  
ATOM    397  N   MET A  26       8.571 -15.080  -3.564  1.00  0.77           N  
ATOM    398  CA  MET A  26       9.893 -14.444  -3.661  1.00  0.77           C  
ATOM    399  C   MET A  26      10.409 -14.430  -5.101  1.00  0.77           C  
ATOM    400  O   MET A  26      11.572 -14.121  -5.367  1.00  0.77           O  
ATOM    401  CB  MET A  26      10.858 -15.111  -2.701  1.00  0.77           C  
ATOM    402  CG  MET A  26      10.481 -14.906  -1.221  1.00  0.77           C  
ATOM    403  SD  MET A  26      10.611 -13.163  -0.664  1.00  0.77           S  
ATOM    404  CE  MET A  26       8.927 -12.519  -0.775  1.00  0.77           C  
ATOM    405  H   MET A  26       8.507 -16.072  -3.383  1.00  0.77           H  
ATOM    406  HA  MET A  26       9.793 -13.404  -3.349  1.00  0.77           H  
ATOM    407 1HB  MET A  26      10.897 -16.180  -2.902  1.00  0.77           H  
ATOM    408 2HB  MET A  26      11.861 -14.707  -2.855  1.00  0.77           H  
ATOM    409 1HG  MET A  26       9.454 -15.238  -1.061  1.00  0.77           H  
ATOM    410 2HG  MET A  26      11.136 -15.514  -0.596  1.00  0.77           H  
ATOM    411 1HE  MET A  26       8.907 -11.481  -0.446  1.00  0.77           H  
ATOM    412 2HE  MET A  26       8.586 -12.562  -1.792  1.00  0.77           H  
ATOM    413 3HE  MET A  26       8.257 -13.106  -0.146  1.00  0.77           H  
ATOM    414  N   THR A  27       9.512 -14.783  -6.009  1.00  0.72           N  
ATOM    415  CA  THR A  27       9.740 -14.878  -7.436  1.00  0.72           C  
ATOM    416  C   THR A  27       9.884 -13.511  -8.066  1.00  0.72           C  
ATOM    417  O   THR A  27       9.603 -12.506  -7.417  1.00  0.72           O  
ATOM    418  CB  THR A  27       8.560 -15.630  -8.073  1.00  0.72           C  
ATOM    419  OG1 THR A  27       7.316 -14.903  -7.839  1.00  0.72           O  
ATOM    420  CG2 THR A  27       8.440 -17.003  -7.440  1.00  0.72           C  
ATOM    421  H   THR A  27       8.593 -15.008  -5.669  1.00  0.72           H  
ATOM    422  HA  THR A  27      10.662 -15.436  -7.607  1.00  0.72           H  
ATOM    423  HB  THR A  27       8.722 -15.729  -9.145  1.00  0.72           H  
ATOM    424  HG1 THR A  27       6.584 -15.424  -8.196  1.00  0.72           H  
ATOM    425 1HG2 THR A  27       7.602 -17.539  -7.888  1.00  0.72           H  
ATOM    426 2HG2 THR A  27       9.360 -17.562  -7.607  1.00  0.72           H  
ATOM    427 3HG2 THR A  27       8.270 -16.895  -6.368  1.00  0.72           H  
ATOM    428  N   SER A  28      10.325 -13.483  -9.327  1.00  0.66           N  
ATOM    429  CA  SER A  28      10.549 -12.231 -10.042  1.00  0.66           C  
ATOM    430  C   SER A  28       9.826 -12.141 -11.379  1.00  0.66           C  
ATOM    431  O   SER A  28      10.092 -12.926 -12.292  1.00  0.66           O  
ATOM    432  CB  SER A  28      12.031 -12.068 -10.325  1.00  0.66           C  
ATOM    433  OG  SER A  28      12.274 -10.914 -11.078  1.00  0.66           O  
ATOM    434  H   SER A  28      10.517 -14.352  -9.799  1.00  0.66           H  
ATOM    435  HA  SER A  28      10.208 -11.416  -9.412  1.00  0.66           H  
ATOM    436 1HB  SER A  28      12.584 -12.025  -9.392  1.00  0.66           H  
ATOM    437 2HB  SER A  28      12.384 -12.938 -10.874  1.00  0.66           H  
ATOM    438  HG  SER A  28      11.535 -10.847 -11.697  1.00  0.66           H  
ATOM    439  N   ASP A  29       8.915 -11.178 -11.478  1.00  0.61           N  
ATOM    440  CA  ASP A  29       8.154 -10.931 -12.703  1.00  0.61           C  
ATOM    441  C   ASP A  29       8.661  -9.711 -13.444  1.00  0.61           C  
ATOM    442  O   ASP A  29       9.212  -8.794 -12.828  1.00  0.61           O  
ATOM    443  CB  ASP A  29       6.675 -10.709 -12.438  1.00  0.61           C  
ATOM    444  CG  ASP A  29       5.921 -11.899 -12.009  1.00  0.61           C  
ATOM    445  OD1 ASP A  29       6.383 -12.999 -12.171  1.00  0.61           O  
ATOM    446  OD2 ASP A  29       4.839 -11.702 -11.473  1.00  0.61           O  
ATOM    447  H   ASP A  29       8.775 -10.578 -10.661  1.00  0.61           H  
ATOM    448  HA  ASP A  29       8.264 -11.795 -13.360  1.00  0.61           H  
ATOM    449 1HB  ASP A  29       6.574  -9.952 -11.661  1.00  0.61           H  
ATOM    450 2HB  ASP A  29       6.211 -10.315 -13.343  1.00  0.61           H  
ATOM    451  N   THR A  30       8.421  -9.675 -14.751  1.00  0.57           N  
ATOM    452  CA  THR A  30       8.721  -8.486 -15.535  1.00  0.57           C  
ATOM    453  C   THR A  30       7.466  -8.075 -16.288  1.00  0.57           C  
ATOM    454  O   THR A  30       6.813  -8.912 -16.917  1.00  0.57           O  
ATOM    455  CB  THR A  30       9.849  -8.724 -16.548  1.00  0.57           C  
ATOM    456  OG1 THR A  30      11.009  -9.170 -15.863  1.00  0.57           O  
ATOM    457  CG2 THR A  30      10.168  -7.403 -17.280  1.00  0.57           C  
ATOM    458  H   THR A  30       7.995 -10.473 -15.202  1.00  0.57           H  
ATOM    459  HA  THR A  30       9.006  -7.675 -14.872  1.00  0.57           H  
ATOM    460  HB  THR A  30       9.549  -9.478 -17.272  1.00  0.57           H  
ATOM    461  HG1 THR A  30      11.194  -8.564 -15.144  1.00  0.57           H  
ATOM    462 1HG2 THR A  30      10.978  -7.564 -17.988  1.00  0.57           H  
ATOM    463 2HG2 THR A  30       9.295  -7.052 -17.816  1.00  0.57           H  
ATOM    464 3HG2 THR A  30      10.466  -6.649 -16.551  1.00  0.57           H  
ATOM    465  N   TYR A  31       7.142  -6.793 -16.242  1.00  0.54           N  
ATOM    466  CA  TYR A  31       5.980  -6.290 -16.941  1.00  0.54           C  
ATOM    467  C   TYR A  31       6.415  -5.231 -17.945  1.00  0.54           C  
ATOM    468  O   TYR A  31       7.134  -4.292 -17.602  1.00  0.54           O  
ATOM    469  CB  TYR A  31       5.000  -5.717 -15.936  1.00  0.54           C  
ATOM    470  CG  TYR A  31       4.551  -6.719 -14.879  1.00  0.54           C  
ATOM    471  CD1 TYR A  31       5.278  -6.856 -13.693  1.00  0.54           C  
ATOM    472  CD2 TYR A  31       3.432  -7.495 -15.092  1.00  0.54           C  
ATOM    473  CE1 TYR A  31       4.859  -7.761 -12.729  1.00  0.54           C  
ATOM    474  CE2 TYR A  31       3.011  -8.396 -14.134  1.00  0.54           C  
ATOM    475  CZ  TYR A  31       3.713  -8.538 -12.957  1.00  0.54           C  
ATOM    476  OH  TYR A  31       3.263  -9.454 -12.004  1.00  0.54           O  
ATOM    477  H   TYR A  31       7.710  -6.166 -15.682  1.00  0.54           H  
ATOM    478  HA  TYR A  31       5.505  -7.102 -17.489  1.00  0.54           H  
ATOM    479 1HB  TYR A  31       5.438  -4.852 -15.434  1.00  0.54           H  
ATOM    480 2HB  TYR A  31       4.124  -5.380 -16.466  1.00  0.54           H  
ATOM    481  HD1 TYR A  31       6.169  -6.245 -13.524  1.00  0.54           H  
ATOM    482  HD2 TYR A  31       2.873  -7.390 -16.020  1.00  0.54           H  
ATOM    483  HE1 TYR A  31       5.420  -7.864 -11.801  1.00  0.54           H  
ATOM    484  HE2 TYR A  31       2.120  -8.999 -14.311  1.00  0.54           H  
ATOM    485  HH  TYR A  31       3.957 -10.138 -11.809  1.00  0.54           H  
ATOM    486  N   THR A  32       6.001  -5.402 -19.198  1.00  0.54           N  
ATOM    487  CA  THR A  32       6.381  -4.479 -20.274  1.00  0.54           C  
ATOM    488  C   THR A  32       5.166  -3.840 -20.942  1.00  0.54           C  
ATOM    489  O   THR A  32       5.290  -2.986 -21.819  1.00  0.54           O  
ATOM    490  CB  THR A  32       7.194  -5.229 -21.339  1.00  0.54           C  
ATOM    491  OG1 THR A  32       6.379  -6.258 -21.912  1.00  0.54           O  
ATOM    492  CG2 THR A  32       8.425  -5.875 -20.707  1.00  0.54           C  
ATOM    493  H   THR A  32       5.431  -6.207 -19.417  1.00  0.54           H  
ATOM    494  HA  THR A  32       6.994  -3.679 -19.857  1.00  0.54           H  
ATOM    495  HB  THR A  32       7.501  -4.531 -22.119  1.00  0.54           H  
ATOM    496  HG1 THR A  32       5.572  -5.863 -22.259  1.00  0.54           H  
ATOM    497 1HG2 THR A  32       8.989  -6.407 -21.471  1.00  0.54           H  
ATOM    498 2HG2 THR A  32       9.049  -5.109 -20.267  1.00  0.54           H  
ATOM    499 3HG2 THR A  32       8.115  -6.577 -19.937  1.00  0.54           H  
ATOM    500  N   LYS A  33       3.994  -4.330 -20.571  1.00  0.55           N  
ATOM    501  CA  LYS A  33       2.726  -3.925 -21.158  1.00  0.55           C  
ATOM    502  C   LYS A  33       1.617  -4.008 -20.124  1.00  0.55           C  
ATOM    503  O   LYS A  33       1.572  -4.959 -19.341  1.00  0.55           O  
ATOM    504  CB  LYS A  33       2.386  -4.811 -22.363  1.00  0.55           C  
ATOM    505  CG  LYS A  33       1.119  -4.418 -23.117  1.00  0.55           C  
ATOM    506  CD  LYS A  33       0.890  -5.313 -24.325  1.00  0.55           C  
ATOM    507  CE  LYS A  33      -0.389  -4.932 -25.055  1.00  0.55           C  
ATOM    508  NZ  LYS A  33      -0.642  -5.815 -26.225  1.00  0.55           N  
ATOM    509  H   LYS A  33       3.984  -5.010 -19.830  1.00  0.55           H  
ATOM    510  HA  LYS A  33       2.804  -2.888 -21.486  1.00  0.55           H  
ATOM    511 1HB  LYS A  33       3.213  -4.786 -23.074  1.00  0.55           H  
ATOM    512 2HB  LYS A  33       2.268  -5.842 -22.033  1.00  0.55           H  
ATOM    513 1HG  LYS A  33       0.257  -4.517 -22.457  1.00  0.55           H  
ATOM    514 2HG  LYS A  33       1.188  -3.381 -23.442  1.00  0.55           H  
ATOM    515 1HD  LYS A  33       1.735  -5.230 -25.010  1.00  0.55           H  
ATOM    516 2HD  LYS A  33       0.808  -6.349 -23.993  1.00  0.55           H  
ATOM    517 1HE  LYS A  33      -1.229  -5.009 -24.363  1.00  0.55           H  
ATOM    518 2HE  LYS A  33      -0.309  -3.902 -25.400  1.00  0.55           H  
ATOM    519 1HZ  LYS A  33      -1.498  -5.533 -26.683  1.00  0.55           H  
ATOM    520 2HZ  LYS A  33       0.127  -5.743 -26.876  1.00  0.55           H  
ATOM    521 3HZ  LYS A  33      -0.729  -6.772 -25.908  1.00  0.55           H  
ATOM    522  N   VAL A  34       0.740  -3.012 -20.141  1.00  0.56           N  
ATOM    523  CA  VAL A  34      -0.439  -2.941 -19.286  1.00  0.56           C  
ATOM    524  C   VAL A  34      -1.448  -4.025 -19.658  1.00  0.56           C  
ATOM    525  O   VAL A  34      -1.748  -4.188 -20.841  1.00  0.56           O  
ATOM    526  CB  VAL A  34      -1.073  -1.549 -19.464  1.00  0.56           C  
ATOM    527  CG1 VAL A  34      -2.385  -1.445 -18.738  1.00  0.56           C  
ATOM    528  CG2 VAL A  34      -0.104  -0.499 -18.917  1.00  0.56           C  
ATOM    529  H   VAL A  34       0.888  -2.266 -20.804  1.00  0.56           H  
ATOM    530  HA  VAL A  34      -0.128  -3.073 -18.251  1.00  0.56           H  
ATOM    531  HB  VAL A  34      -1.260  -1.375 -20.523  1.00  0.56           H  
ATOM    532 1HG1 VAL A  34      -2.803  -0.452 -18.888  1.00  0.56           H  
ATOM    533 2HG1 VAL A  34      -3.079  -2.192 -19.122  1.00  0.56           H  
ATOM    534 3HG1 VAL A  34      -2.225  -1.606 -17.709  1.00  0.56           H  
ATOM    535 1HG2 VAL A  34      -0.527   0.493 -19.047  1.00  0.56           H  
ATOM    536 2HG2 VAL A  34       0.064  -0.685 -17.857  1.00  0.56           H  
ATOM    537 3HG2 VAL A  34       0.844  -0.560 -19.451  1.00  0.56           H  
ATOM    538  N   ASP A  35      -1.952  -4.778 -18.670  1.00  0.59           N  
ATOM    539  CA  ASP A  35      -2.917  -5.838 -19.003  1.00  0.59           C  
ATOM    540  C   ASP A  35      -3.760  -6.283 -17.795  1.00  0.59           C  
ATOM    541  O   ASP A  35      -3.450  -5.972 -16.646  1.00  0.59           O  
ATOM    542  CB  ASP A  35      -2.165  -7.035 -19.646  1.00  0.59           C  
ATOM    543  CG  ASP A  35      -3.009  -7.920 -20.619  1.00  0.59           C  
ATOM    544  OD1 ASP A  35      -4.216  -7.905 -20.531  1.00  0.59           O  
ATOM    545  OD2 ASP A  35      -2.419  -8.587 -21.438  1.00  0.59           O  
ATOM    546  H   ASP A  35      -1.680  -4.576 -17.703  1.00  0.59           H  
ATOM    547  HA  ASP A  35      -3.604  -5.439 -19.752  1.00  0.59           H  
ATOM    548 1HB  ASP A  35      -1.295  -6.667 -20.197  1.00  0.59           H  
ATOM    549 2HB  ASP A  35      -1.784  -7.678 -18.852  1.00  0.59           H  
ATOM    550  N   ASP A  36      -4.785  -7.093 -18.061  1.00  0.63           N  
ATOM    551  CA  ASP A  36      -5.709  -7.601 -17.031  1.00  0.63           C  
ATOM    552  C   ASP A  36      -5.082  -8.485 -15.953  1.00  0.63           C  
ATOM    553  O   ASP A  36      -5.568  -8.530 -14.825  1.00  0.63           O  
ATOM    554  CB  ASP A  36      -6.880  -8.360 -17.667  1.00  0.63           C  
ATOM    555  CG  ASP A  36      -7.937  -7.450 -18.347  1.00  0.63           C  
ATOM    556  OD1 ASP A  36      -7.902  -6.253 -18.146  1.00  0.63           O  
ATOM    557  OD2 ASP A  36      -8.788  -7.977 -19.032  1.00  0.63           O  
ATOM    558  H   ASP A  36      -4.924  -7.350 -19.039  1.00  0.63           H  
ATOM    559  HA  ASP A  36      -6.129  -6.733 -16.523  1.00  0.63           H  
ATOM    560 1HB  ASP A  36      -6.487  -9.046 -18.422  1.00  0.63           H  
ATOM    561 2HB  ASP A  36      -7.374  -8.963 -16.907  1.00  0.63           H  
ATOM    562  N   SER A  37      -4.022  -9.208 -16.297  1.00  0.68           N  
ATOM    563  CA  SER A  37      -3.375 -10.111 -15.342  1.00  0.68           C  
ATOM    564  C   SER A  37      -2.431  -9.394 -14.371  1.00  0.68           C  
ATOM    565  O   SER A  37      -1.900 -10.002 -13.440  1.00  0.68           O  
ATOM    566  CB  SER A  37      -2.588 -11.162 -16.087  1.00  0.68           C  
ATOM    567  OG  SER A  37      -1.493 -10.587 -16.744  1.00  0.68           O  
ATOM    568  H   SER A  37      -3.663  -9.131 -17.238  1.00  0.68           H  
ATOM    569  HA  SER A  37      -4.155 -10.600 -14.757  1.00  0.68           H  
ATOM    570 1HB  SER A  37      -2.239 -11.917 -15.383  1.00  0.68           H  
ATOM    571 2HB  SER A  37      -3.233 -11.659 -16.810  1.00  0.68           H  
ATOM    572  HG  SER A  37      -1.043 -10.053 -16.080  1.00  0.68           H  
ATOM    573  N   GLN A  38      -2.163  -8.127 -14.641  1.00  0.71           N  
ATOM    574  CA  GLN A  38      -1.227  -7.319 -13.883  1.00  0.71           C  
ATOM    575  C   GLN A  38      -1.952  -6.468 -12.828  1.00  0.71           C  
ATOM    576  O   GLN A  38      -3.029  -5.946 -13.108  1.00  0.71           O  
ATOM    577  CB  GLN A  38      -0.462  -6.484 -14.887  1.00  0.71           C  
ATOM    578  CG  GLN A  38       0.564  -5.575 -14.400  1.00  0.71           C  
ATOM    579  CD  GLN A  38       1.218  -5.017 -15.598  1.00  0.71           C  
ATOM    580  OE1 GLN A  38       2.095  -4.179 -15.556  1.00  0.71           O  
ATOM    581  NE2 GLN A  38       0.775  -5.546 -16.734  1.00  0.71           N  
ATOM    582  H   GLN A  38      -2.657  -7.659 -15.404  1.00  0.71           H  
ATOM    583  HA  GLN A  38      -0.523  -7.994 -13.422  1.00  0.71           H  
ATOM    584 1HB  GLN A  38       0.025  -7.159 -15.587  1.00  0.71           H  
ATOM    585 2HB  GLN A  38      -1.171  -5.905 -15.460  1.00  0.71           H  
ATOM    586 1HG  GLN A  38       0.084  -4.767 -13.849  1.00  0.71           H  
ATOM    587 2HG  GLN A  38       1.291  -6.085 -13.789  1.00  0.71           H  
ATOM    588 1HE2 GLN A  38       1.135  -5.267 -17.644  1.00  0.71           H  
ATOM    589 2HE2 GLN A  38       0.074  -6.250 -16.694  1.00  0.71           H  
ATOM    590  N   PRO A  39      -1.416  -6.308 -11.603  1.00  0.74           N  
ATOM    591  CA  PRO A  39      -1.990  -5.469 -10.568  1.00  0.74           C  
ATOM    592  C   PRO A  39      -2.161  -4.056 -11.093  1.00  0.74           C  
ATOM    593  O   PRO A  39      -1.296  -3.565 -11.825  1.00  0.74           O  
ATOM    594  CB  PRO A  39      -0.939  -5.534  -9.449  1.00  0.74           C  
ATOM    595  CG  PRO A  39      -0.240  -6.859  -9.662  1.00  0.74           C  
ATOM    596  CD  PRO A  39      -0.199  -7.050 -11.170  1.00  0.74           C  
ATOM    597  HA  PRO A  39      -2.955  -5.892 -10.247  1.00  0.74           H  
ATOM    598 1HB  PRO A  39      -0.260  -4.677  -9.527  1.00  0.74           H  
ATOM    599 2HB  PRO A  39      -1.429  -5.465  -8.469  1.00  0.74           H  
ATOM    600 1HG  PRO A  39       0.768  -6.833  -9.213  1.00  0.74           H  
ATOM    601 2HG  PRO A  39      -0.792  -7.664  -9.153  1.00  0.74           H  
ATOM    602 1HD  PRO A  39       0.716  -6.619 -11.594  1.00  0.74           H  
ATOM    603 2HD  PRO A  39      -0.289  -8.132 -11.348  1.00  0.74           H  
ATOM    604  N   ALA A  40      -3.233  -3.381 -10.661  1.00  0.75           N  
ATOM    605  CA  ALA A  40      -3.524  -2.016 -11.109  1.00  0.75           C  
ATOM    606  C   ALA A  40      -2.356  -1.090 -10.823  1.00  0.75           C  
ATOM    607  O   ALA A  40      -2.018  -0.236 -11.634  1.00  0.75           O  
ATOM    608  CB  ALA A  40      -4.770  -1.495 -10.415  1.00  0.75           C  
ATOM    609  H   ALA A  40      -3.889  -3.843 -10.047  1.00  0.75           H  
ATOM    610  HA  ALA A  40      -3.694  -2.038 -12.183  1.00  0.75           H  
ATOM    611 1HB  ALA A  40      -4.985  -0.486 -10.773  1.00  0.75           H  
ATOM    612 2HB  ALA A  40      -5.612  -2.149 -10.640  1.00  0.75           H  
ATOM    613 3HB  ALA A  40      -4.606  -1.468  -9.338  1.00  0.75           H  
ATOM    614  N   PHE A  41      -1.701  -1.309  -9.701  1.00  0.74           N  
ATOM    615  CA  PHE A  41      -0.531  -0.548  -9.311  1.00  0.74           C  
ATOM    616  C   PHE A  41       0.588  -0.624 -10.351  1.00  0.74           C  
ATOM    617  O   PHE A  41       1.094   0.408 -10.798  1.00  0.74           O  
ATOM    618  CB  PHE A  41      -0.106  -1.078  -7.961  1.00  0.74           C  
ATOM    619  CG  PHE A  41       1.163  -0.730  -7.477  1.00  0.74           C  
ATOM    620  CD1 PHE A  41       1.458   0.484  -6.963  1.00  0.74           C  
ATOM    621  CD2 PHE A  41       2.100  -1.708  -7.472  1.00  0.74           C  
ATOM    622  CE1 PHE A  41       2.687   0.693  -6.464  1.00  0.74           C  
ATOM    623  CE2 PHE A  41       3.301  -1.499  -6.978  1.00  0.74           C  
ATOM    624  CZ  PHE A  41       3.607  -0.308  -6.472  1.00  0.74           C  
ATOM    625  H   PHE A  41      -2.038  -2.034  -9.086  1.00  0.74           H  
ATOM    626  HA  PHE A  41      -0.826   0.497  -9.197  1.00  0.74           H  
ATOM    627 1HB  PHE A  41      -0.838  -0.737  -7.230  1.00  0.74           H  
ATOM    628 2HB  PHE A  41      -0.164  -2.164  -7.977  1.00  0.74           H  
ATOM    629  HD1 PHE A  41       0.705   1.272  -6.949  1.00  0.74           H  
ATOM    630  HD2 PHE A  41       1.844  -2.687  -7.870  1.00  0.74           H  
ATOM    631  HE1 PHE A  41       2.930   1.632  -6.055  1.00  0.74           H  
ATOM    632  HE2 PHE A  41       4.007  -2.293  -6.977  1.00  0.74           H  
ATOM    633  HZ  PHE A  41       4.572  -0.159  -6.069  1.00  0.74           H  
ATOM    634  N   ILE A  42       0.944  -1.834 -10.774  1.00  0.71           N  
ATOM    635  CA  ILE A  42       2.029  -1.993 -11.731  1.00  0.71           C  
ATOM    636  C   ILE A  42       1.582  -1.412 -13.072  1.00  0.71           C  
ATOM    637  O   ILE A  42       2.367  -0.757 -13.768  1.00  0.71           O  
ATOM    638  CB  ILE A  42       2.439  -3.457 -11.904  1.00  0.71           C  
ATOM    639  CG1 ILE A  42       2.942  -4.066 -10.590  1.00  0.71           C  
ATOM    640  CG2 ILE A  42       3.559  -3.515 -12.897  1.00  0.71           C  
ATOM    641  CD1 ILE A  42       4.162  -3.377 -10.019  1.00  0.71           C  
ATOM    642  H   ILE A  42       0.462  -2.648 -10.424  1.00  0.71           H  
ATOM    643  HA  ILE A  42       2.892  -1.433 -11.383  1.00  0.71           H  
ATOM    644  HB  ILE A  42       1.590  -4.027 -12.250  1.00  0.71           H  
ATOM    645 1HG1 ILE A  42       2.140  -4.013  -9.859  1.00  0.71           H  
ATOM    646 2HG1 ILE A  42       3.183  -5.118 -10.761  1.00  0.71           H  
ATOM    647 1HG2 ILE A  42       3.850  -4.538 -13.050  1.00  0.71           H  
ATOM    648 2HG2 ILE A  42       3.243  -3.082 -13.827  1.00  0.71           H  
ATOM    649 3HG2 ILE A  42       4.392  -2.956 -12.513  1.00  0.71           H  
ATOM    650 1HD1 ILE A  42       4.454  -3.867  -9.088  1.00  0.71           H  
ATOM    651 2HD1 ILE A  42       4.980  -3.442 -10.729  1.00  0.71           H  
ATOM    652 3HD1 ILE A  42       3.933  -2.336  -9.824  1.00  0.71           H  
ATOM    653  N   ASN A  43       0.309  -1.649 -13.437  1.00  0.68           N  
ATOM    654  CA  ASN A  43      -0.224  -1.093 -14.676  1.00  0.68           C  
ATOM    655  C   ASN A  43      -0.077   0.424 -14.681  1.00  0.68           C  
ATOM    656  O   ASN A  43       0.418   1.001 -15.651  1.00  0.68           O  
ATOM    657  CB  ASN A  43      -1.705  -1.442 -14.836  1.00  0.68           C  
ATOM    658  CG  ASN A  43      -2.028  -2.822 -15.361  1.00  0.68           C  
ATOM    659  OD1 ASN A  43      -1.209  -3.463 -16.013  1.00  0.68           O  
ATOM    660  ND2 ASN A  43      -3.213  -3.285 -15.078  1.00  0.68           N  
ATOM    661  H   ASN A  43      -0.295  -2.211 -12.834  1.00  0.68           H  
ATOM    662  HA  ASN A  43       0.348  -1.494 -15.515  1.00  0.68           H  
ATOM    663 1HB  ASN A  43      -2.181  -1.342 -13.876  1.00  0.68           H  
ATOM    664 2HB  ASN A  43      -2.168  -0.706 -15.486  1.00  0.68           H  
ATOM    665 1HD2 ASN A  43      -3.484  -4.215 -15.382  1.00  0.68           H  
ATOM    666 2HD2 ASN A  43      -3.852  -2.736 -14.551  1.00  0.68           H  
ATOM    667  N   ASP A  44      -0.454   1.068 -13.573  1.00  0.65           N  
ATOM    668  CA  ASP A  44      -0.355   2.513 -13.482  1.00  0.65           C  
ATOM    669  C   ASP A  44       1.080   3.007 -13.543  1.00  0.65           C  
ATOM    670  O   ASP A  44       1.344   4.071 -14.100  1.00  0.65           O  
ATOM    671  CB  ASP A  44      -1.104   3.051 -12.267  1.00  0.65           C  
ATOM    672  CG  ASP A  44      -2.660   3.015 -12.468  1.00  0.65           C  
ATOM    673  OD1 ASP A  44      -3.104   2.767 -13.595  1.00  0.65           O  
ATOM    674  OD2 ASP A  44      -3.373   3.291 -11.534  1.00  0.65           O  
ATOM    675  H   ASP A  44      -0.848   0.546 -12.792  1.00  0.65           H  
ATOM    676  HA  ASP A  44      -0.859   2.923 -14.344  1.00  0.65           H  
ATOM    677 1HB  ASP A  44      -0.852   2.436 -11.398  1.00  0.65           H  
ATOM    678 2HB  ASP A  44      -0.791   4.068 -12.061  1.00  0.65           H  
ATOM    679  N   ILE A  45       2.032   2.239 -13.020  1.00  0.63           N  
ATOM    680  CA  ILE A  45       3.418   2.668 -13.138  1.00  0.63           C  
ATOM    681  C   ILE A  45       3.806   2.617 -14.635  1.00  0.63           C  
ATOM    682  O   ILE A  45       4.394   3.558 -15.159  1.00  0.63           O  
ATOM    683  CB  ILE A  45       4.393   1.792 -12.349  1.00  0.63           C  
ATOM    684  CG1 ILE A  45       4.179   1.872 -10.846  1.00  0.63           C  
ATOM    685  CG2 ILE A  45       5.831   2.284 -12.667  1.00  0.63           C  
ATOM    686  CD1 ILE A  45       4.953   0.789 -10.081  1.00  0.63           C  
ATOM    687  H   ILE A  45       1.789   1.380 -12.523  1.00  0.63           H  
ATOM    688  HA  ILE A  45       3.508   3.694 -12.787  1.00  0.63           H  
ATOM    689  HB  ILE A  45       4.224   0.776 -12.623  1.00  0.63           H  
ATOM    690 1HG1 ILE A  45       4.470   2.854 -10.481  1.00  0.63           H  
ATOM    691 2HG1 ILE A  45       3.140   1.725 -10.643  1.00  0.63           H  
ATOM    692 1HG2 ILE A  45       6.559   1.674 -12.135  1.00  0.63           H  
ATOM    693 2HG2 ILE A  45       6.020   2.227 -13.731  1.00  0.63           H  
ATOM    694 3HG2 ILE A  45       5.920   3.307 -12.356  1.00  0.63           H  
ATOM    695 1HD1 ILE A  45       4.736   0.866  -9.026  1.00  0.63           H  
ATOM    696 2HD1 ILE A  45       4.643  -0.183 -10.434  1.00  0.63           H  
ATOM    697 3HD1 ILE A  45       6.022   0.909 -10.248  1.00  0.63           H  
ATOM    698  N   LEU A  46       3.431   1.534 -15.350  1.00  0.61           N  
ATOM    699  CA  LEU A  46       3.769   1.424 -16.785  1.00  0.61           C  
ATOM    700  C   LEU A  46       3.149   2.543 -17.618  1.00  0.61           C  
ATOM    701  O   LEU A  46       3.713   2.960 -18.629  1.00  0.61           O  
ATOM    702  CB  LEU A  46       3.305   0.093 -17.405  1.00  0.61           C  
ATOM    703  CG  LEU A  46       4.019  -1.151 -16.989  1.00  0.61           C  
ATOM    704  CD1 LEU A  46       3.353  -2.318 -17.610  1.00  0.61           C  
ATOM    705  CD2 LEU A  46       5.482  -1.083 -17.421  1.00  0.61           C  
ATOM    706  H   LEU A  46       2.930   0.774 -14.885  1.00  0.61           H  
ATOM    707  HA  LEU A  46       4.849   1.490 -16.882  1.00  0.61           H  
ATOM    708 1HB  LEU A  46       2.263  -0.043 -17.138  1.00  0.61           H  
ATOM    709 2HB  LEU A  46       3.372   0.173 -18.488  1.00  0.61           H  
ATOM    710  HG  LEU A  46       3.934  -1.260 -15.930  1.00  0.61           H  
ATOM    711 1HD1 LEU A  46       3.852  -3.226 -17.303  1.00  0.61           H  
ATOM    712 2HD1 LEU A  46       2.310  -2.349 -17.297  1.00  0.61           H  
ATOM    713 3HD1 LEU A  46       3.408  -2.218 -18.683  1.00  0.61           H  
ATOM    714 1HD2 LEU A  46       5.987  -1.998 -17.111  1.00  0.61           H  
ATOM    715 2HD2 LEU A  46       5.547  -0.985 -18.507  1.00  0.61           H  
ATOM    716 3HD2 LEU A  46       5.956  -0.226 -16.956  1.00  0.61           H  
ATOM    717  N   LYS A  47       1.975   3.024 -17.214  1.00  0.60           N  
ATOM    718  CA  LYS A  47       1.299   4.114 -17.917  1.00  0.60           C  
ATOM    719  C   LYS A  47       2.077   5.442 -17.829  1.00  0.60           C  
ATOM    720  O   LYS A  47       1.814   6.365 -18.606  1.00  0.60           O  
ATOM    721  CB  LYS A  47      -0.107   4.326 -17.364  1.00  0.60           C  
ATOM    722  CG  LYS A  47      -1.104   3.206 -17.639  1.00  0.60           C  
ATOM    723  CD  LYS A  47      -2.413   3.489 -16.922  1.00  0.60           C  
ATOM    724  CE  LYS A  47      -3.376   2.327 -16.989  1.00  0.60           C  
ATOM    725  NZ  LYS A  47      -4.540   2.558 -16.073  1.00  0.60           N  
ATOM    726  H   LYS A  47       1.525   2.599 -16.401  1.00  0.60           H  
ATOM    727  HA  LYS A  47       1.222   3.842 -18.969  1.00  0.60           H  
ATOM    728 1HB  LYS A  47      -0.045   4.451 -16.283  1.00  0.60           H  
ATOM    729 2HB  LYS A  47      -0.518   5.247 -17.771  1.00  0.60           H  
ATOM    730 1HG  LYS A  47      -1.290   3.138 -18.710  1.00  0.60           H  
ATOM    731 2HG  LYS A  47      -0.710   2.268 -17.304  1.00  0.60           H  
ATOM    732 1HD  LYS A  47      -2.231   3.729 -15.882  1.00  0.60           H  
ATOM    733 2HD  LYS A  47      -2.888   4.350 -17.384  1.00  0.60           H  
ATOM    734 1HE  LYS A  47      -3.738   2.210 -18.008  1.00  0.60           H  
ATOM    735 2HE  LYS A  47      -2.861   1.413 -16.687  1.00  0.60           H  
ATOM    736 1HZ  LYS A  47      -5.172   1.779 -16.109  1.00  0.60           H  
ATOM    737 2HZ  LYS A  47      -4.157   2.655 -15.100  1.00  0.60           H  
ATOM    738 3HZ  LYS A  47      -5.025   3.399 -16.329  1.00  0.60           H  
ATOM    739  N   VAL A  48       2.988   5.573 -16.855  1.00  0.60           N  
ATOM    740  CA  VAL A  48       3.747   6.805 -16.687  1.00  0.60           C  
ATOM    741  C   VAL A  48       4.671   7.038 -17.872  1.00  0.60           C  
ATOM    742  O   VAL A  48       5.476   6.175 -18.230  1.00  0.60           O  
ATOM    743  CB  VAL A  48       4.597   6.747 -15.392  1.00  0.60           C  
ATOM    744  CG1 VAL A  48       5.511   7.961 -15.293  1.00  0.60           C  
ATOM    745  CG2 VAL A  48       3.697   6.697 -14.165  1.00  0.60           C  
ATOM    746  H   VAL A  48       3.202   4.789 -16.239  1.00  0.60           H  
ATOM    747  HA  VAL A  48       3.047   7.636 -16.614  1.00  0.60           H  
ATOM    748  HB  VAL A  48       5.214   5.867 -15.420  1.00  0.60           H  
ATOM    749 1HG1 VAL A  48       6.109   7.896 -14.385  1.00  0.60           H  
ATOM    750 2HG1 VAL A  48       6.173   7.989 -16.150  1.00  0.60           H  
ATOM    751 3HG1 VAL A  48       4.912   8.857 -15.274  1.00  0.60           H  
ATOM    752 1HG2 VAL A  48       4.309   6.640 -13.266  1.00  0.60           H  
ATOM    753 2HG2 VAL A  48       3.076   7.589 -14.127  1.00  0.60           H  
ATOM    754 3HG2 VAL A  48       3.066   5.820 -14.225  1.00  0.60           H  
ATOM    755  N   GLU A  49       4.588   8.229 -18.450  1.00  0.59           N  
ATOM    756  CA  GLU A  49       5.414   8.556 -19.596  1.00  0.59           C  
ATOM    757  C   GLU A  49       6.878   8.356 -19.256  1.00  0.59           C  
ATOM    758  O   GLU A  49       7.350   8.816 -18.220  1.00  0.59           O  
ATOM    759  CB  GLU A  49       5.167   9.998 -20.041  1.00  0.59           C  
ATOM    760  CG  GLU A  49       5.918  10.428 -21.297  1.00  0.59           C  
ATOM    761  CD  GLU A  49       5.605  11.849 -21.706  1.00  0.59           C  
ATOM    762  OE1 GLU A  49       4.843  12.491 -21.015  1.00  0.59           O  
ATOM    763  OE2 GLU A  49       6.123  12.289 -22.706  1.00  0.59           O  
ATOM    764  H   GLU A  49       3.912   8.896 -18.109  1.00  0.59           H  
ATOM    765  HA  GLU A  49       5.154   7.885 -20.415  1.00  0.59           H  
ATOM    766 1HB  GLU A  49       4.101  10.140 -20.224  1.00  0.59           H  
ATOM    767 2HB  GLU A  49       5.452  10.675 -19.237  1.00  0.59           H  
ATOM    768 1HG  GLU A  49       6.989  10.347 -21.113  1.00  0.59           H  
ATOM    769 2HG  GLU A  49       5.664   9.751 -22.111  1.00  0.59           H  
ATOM    770  N   GLY A  50       7.590   7.669 -20.135  1.00  0.58           N  
ATOM    771  CA  GLY A  50       9.003   7.394 -19.944  1.00  0.58           C  
ATOM    772  C   GLY A  50       9.280   6.022 -19.333  1.00  0.58           C  
ATOM    773  O   GLY A  50      10.417   5.568 -19.356  1.00  0.58           O  
ATOM    774  H   GLY A  50       7.135   7.317 -20.967  1.00  0.58           H  
ATOM    775 1HA  GLY A  50       9.508   7.463 -20.910  1.00  0.58           H  
ATOM    776 2HA  GLY A  50       9.435   8.166 -19.310  1.00  0.58           H  
ATOM    777  N   VAL A  51       8.271   5.323 -18.811  1.00  0.58           N  
ATOM    778  CA  VAL A  51       8.555   3.991 -18.261  1.00  0.58           C  
ATOM    779  C   VAL A  51       8.513   2.919 -19.349  1.00  0.58           C  
ATOM    780  O   VAL A  51       7.547   2.818 -20.104  1.00  0.58           O  
ATOM    781  CB  VAL A  51       7.580   3.613 -17.131  1.00  0.58           C  
ATOM    782  CG1 VAL A  51       7.862   2.161 -16.642  1.00  0.58           C  
ATOM    783  CG2 VAL A  51       7.741   4.604 -15.974  1.00  0.58           C  
ATOM    784  H   VAL A  51       7.320   5.702 -18.768  1.00  0.58           H  
ATOM    785  HA  VAL A  51       9.555   4.001 -17.831  1.00  0.58           H  
ATOM    786  HB  VAL A  51       6.547   3.656 -17.504  1.00  0.58           H  
ATOM    787 1HG1 VAL A  51       7.170   1.904 -15.844  1.00  0.58           H  
ATOM    788 2HG1 VAL A  51       7.729   1.466 -17.467  1.00  0.58           H  
ATOM    789 3HG1 VAL A  51       8.883   2.090 -16.276  1.00  0.58           H  
ATOM    790 1HG2 VAL A  51       7.046   4.342 -15.175  1.00  0.58           H  
ATOM    791 2HG2 VAL A  51       8.761   4.565 -15.597  1.00  0.58           H  
ATOM    792 3HG2 VAL A  51       7.523   5.612 -16.334  1.00  0.58           H  
ATOM    793  N   LYS A  52       9.585   2.134 -19.435  1.00  0.58           N  
ATOM    794  CA  LYS A  52       9.715   1.056 -20.409  1.00  0.58           C  
ATOM    795  C   LYS A  52       9.266  -0.279 -19.815  1.00  0.58           C  
ATOM    796  O   LYS A  52       8.508  -1.024 -20.435  1.00  0.58           O  
ATOM    797  CB  LYS A  52      11.163   0.956 -20.894  1.00  0.58           C  
ATOM    798  CG  LYS A  52      11.417  -0.114 -21.941  1.00  0.58           C  
ATOM    799  CD  LYS A  52      12.861  -0.069 -22.432  1.00  0.58           C  
ATOM    800  CE  LYS A  52      13.128  -1.155 -23.470  1.00  0.58           C  
ATOM    801  NZ  LYS A  52      14.537  -1.130 -23.954  1.00  0.58           N  
ATOM    802  H   LYS A  52      10.347   2.276 -18.782  1.00  0.58           H  
ATOM    803  HA  LYS A  52       9.075   1.281 -21.262  1.00  0.58           H  
ATOM    804 1HB  LYS A  52      11.472   1.917 -21.309  1.00  0.58           H  
ATOM    805 2HB  LYS A  52      11.815   0.750 -20.043  1.00  0.58           H  
ATOM    806 1HG  LYS A  52      11.219  -1.094 -21.502  1.00  0.58           H  
ATOM    807 2HG  LYS A  52      10.743   0.033 -22.784  1.00  0.58           H  
ATOM    808 1HD  LYS A  52      13.066   0.910 -22.872  1.00  0.58           H  
ATOM    809 2HD  LYS A  52      13.532  -0.213 -21.582  1.00  0.58           H  
ATOM    810 1HE  LYS A  52      12.924  -2.128 -23.025  1.00  0.58           H  
ATOM    811 2HE  LYS A  52      12.461  -1.008 -24.319  1.00  0.58           H  
ATOM    812 1HZ  LYS A  52      14.671  -1.863 -24.637  1.00  0.58           H  
ATOM    813 2HZ  LYS A  52      14.734  -0.236 -24.380  1.00  0.58           H  
ATOM    814 3HZ  LYS A  52      15.164  -1.277 -23.176  1.00  0.58           H  
ATOM    815  N   SER A  53       9.751  -0.586 -18.609  1.00  0.58           N  
ATOM    816  CA  SER A  53       9.386  -1.856 -17.971  1.00  0.58           C  
ATOM    817  C   SER A  53       9.520  -1.835 -16.458  1.00  0.58           C  
ATOM    818  O   SER A  53      10.228  -1.005 -15.880  1.00  0.58           O  
ATOM    819  CB  SER A  53      10.206  -3.002 -18.534  1.00  0.58           C  
ATOM    820  OG  SER A  53      11.552  -2.879 -18.219  1.00  0.58           O  
ATOM    821  H   SER A  53      10.367   0.080 -18.146  1.00  0.58           H  
ATOM    822  HA  SER A  53       8.339  -2.056 -18.202  1.00  0.58           H  
ATOM    823 1HB  SER A  53       9.824  -3.946 -18.139  1.00  0.58           H  
ATOM    824 2HB  SER A  53      10.087  -3.030 -19.614  1.00  0.58           H  
ATOM    825  HG  SER A  53      11.615  -3.004 -17.266  1.00  0.58           H  
ATOM    826  N   ILE A  54       8.839  -2.780 -15.814  1.00  0.59           N  
ATOM    827  CA  ILE A  54       8.886  -2.908 -14.362  1.00  0.59           C  
ATOM    828  C   ILE A  54       9.229  -4.322 -13.911  1.00  0.59           C  
ATOM    829  O   ILE A  54       8.665  -5.297 -14.406  1.00  0.59           O  
ATOM    830  CB  ILE A  54       7.540  -2.514 -13.768  1.00  0.59           C  
ATOM    831  CG1 ILE A  54       7.207  -1.166 -14.174  1.00  0.59           C  
ATOM    832  CG2 ILE A  54       7.584  -2.562 -12.318  1.00  0.59           C  
ATOM    833  CD1 ILE A  54       5.890  -0.877 -13.839  1.00  0.59           C  
ATOM    834  H   ILE A  54       8.256  -3.413 -16.362  1.00  0.59           H  
ATOM    835  HA  ILE A  54       9.650  -2.237 -13.978  1.00  0.59           H  
ATOM    836  HB  ILE A  54       6.760  -3.181 -14.137  1.00  0.59           H  
ATOM    837 1HG1 ILE A  54       7.878  -0.438 -13.720  1.00  0.59           H  
ATOM    838 2HG1 ILE A  54       7.283  -1.089 -15.228  1.00  0.59           H  
ATOM    839 1HG2 ILE A  54       6.633  -2.255 -11.905  1.00  0.59           H  
ATOM    840 2HG2 ILE A  54       7.814  -3.569 -11.980  1.00  0.59           H  
ATOM    841 3HG2 ILE A  54       8.359  -1.874 -12.008  1.00  0.59           H  
ATOM    842 1HD1 ILE A  54       5.655   0.085 -14.211  1.00  0.59           H  
ATOM    843 2HD1 ILE A  54       5.253  -1.601 -14.300  1.00  0.59           H  
ATOM    844 3HD1 ILE A  54       5.765  -0.923 -12.762  1.00  0.59           H  
ATOM    845  N   PHE A  55      10.161  -4.437 -12.976  1.00  0.60           N  
ATOM    846  CA  PHE A  55      10.548  -5.736 -12.435  1.00  0.60           C  
ATOM    847  C   PHE A  55      10.112  -5.816 -10.973  1.00  0.60           C  
ATOM    848  O   PHE A  55      10.407  -4.913 -10.201  1.00  0.60           O  
ATOM    849  CB  PHE A  55      12.053  -5.887 -12.548  1.00  0.60           C  
ATOM    850  CG  PHE A  55      12.544  -5.937 -13.931  1.00  0.60           C  
ATOM    851  CD1 PHE A  55      12.733  -4.768 -14.648  1.00  0.60           C  
ATOM    852  CD2 PHE A  55      12.873  -7.132 -14.512  1.00  0.60           C  
ATOM    853  CE1 PHE A  55      13.209  -4.817 -15.932  1.00  0.60           C  
ATOM    854  CE2 PHE A  55      13.365  -7.181 -15.799  1.00  0.60           C  
ATOM    855  CZ  PHE A  55      13.526  -6.019 -16.511  1.00  0.60           C  
ATOM    856  H   PHE A  55      10.604  -3.590 -12.620  1.00  0.60           H  
ATOM    857  HA  PHE A  55      10.055  -6.523 -12.998  1.00  0.60           H  
ATOM    858 1HB  PHE A  55      12.522  -5.070 -12.051  1.00  0.60           H  
ATOM    859 2HB  PHE A  55      12.362  -6.800 -12.042  1.00  0.60           H  
ATOM    860  HD1 PHE A  55      12.492  -3.802 -14.189  1.00  0.60           H  
ATOM    861  HD2 PHE A  55      12.743  -8.053 -13.938  1.00  0.60           H  
ATOM    862  HE1 PHE A  55      13.347  -3.901 -16.493  1.00  0.60           H  
ATOM    863  HE2 PHE A  55      13.620  -8.139 -16.254  1.00  0.60           H  
ATOM    864  HZ  PHE A  55      13.910  -6.049 -17.530  1.00  0.60           H  
ATOM    865  N   HIS A  56       9.435  -6.895 -10.575  1.00  0.62           N  
ATOM    866  CA  HIS A  56       8.945  -6.999  -9.184  1.00  0.62           C  
ATOM    867  C   HIS A  56       9.341  -8.305  -8.516  1.00  0.62           C  
ATOM    868  O   HIS A  56       9.019  -9.395  -9.008  1.00  0.62           O  
ATOM    869  CB  HIS A  56       7.423  -6.843  -9.122  1.00  0.62           C  
ATOM    870  CG  HIS A  56       6.822  -6.873  -7.692  1.00  0.62           C  
ATOM    871  ND1 HIS A  56       5.624  -7.516  -7.393  1.00  0.62           N  
ATOM    872  CD2 HIS A  56       7.253  -6.338  -6.520  1.00  0.62           C  
ATOM    873  CE1 HIS A  56       5.346  -7.341  -6.109  1.00  0.62           C  
ATOM    874  NE2 HIS A  56       6.315  -6.638  -5.563  1.00  0.62           N  
ATOM    875  H   HIS A  56       9.249  -7.634 -11.256  1.00  0.62           H  
ATOM    876  HA  HIS A  56       9.379  -6.199  -8.586  1.00  0.62           H  
ATOM    877 1HB  HIS A  56       7.141  -5.896  -9.588  1.00  0.62           H  
ATOM    878 2HB  HIS A  56       6.957  -7.642  -9.700  1.00  0.62           H  
ATOM    879  HD2 HIS A  56       8.160  -5.771  -6.363  1.00  0.62           H  
ATOM    880  HE1 HIS A  56       4.467  -7.722  -5.589  1.00  0.62           H  
ATOM    881  HE2 HIS A  56       6.369  -6.359  -4.592  1.00  0.62           H  
ATOM    882  N   VAL A  57      10.080  -8.174  -7.410  1.00  0.63           N  
ATOM    883  CA  VAL A  57      10.618  -9.309  -6.662  1.00  0.63           C  
ATOM    884  C   VAL A  57      10.743  -8.973  -5.174  1.00  0.63           C  
ATOM    885  O   VAL A  57      11.000  -7.821  -4.837  1.00  0.63           O  
ATOM    886  CB  VAL A  57      11.994  -9.644  -7.250  1.00  0.63           C  
ATOM    887  CG1 VAL A  57      12.887  -8.484  -7.033  1.00  0.63           C  
ATOM    888  CG2 VAL A  57      12.592 -10.877  -6.621  1.00  0.63           C  
ATOM    889  H   VAL A  57      10.284  -7.229  -7.066  1.00  0.63           H  
ATOM    890  HA  VAL A  57       9.951 -10.158  -6.782  1.00  0.63           H  
ATOM    891  HB  VAL A  57      11.888  -9.799  -8.320  1.00  0.63           H  
ATOM    892 1HG1 VAL A  57      13.864  -8.687  -7.463  1.00  0.63           H  
ATOM    893 2HG1 VAL A  57      12.459  -7.593  -7.499  1.00  0.63           H  
ATOM    894 3HG1 VAL A  57      12.980  -8.322  -5.962  1.00  0.63           H  
ATOM    895 1HG2 VAL A  57      13.559 -11.077  -7.072  1.00  0.63           H  
ATOM    896 2HG2 VAL A  57      12.724 -10.714  -5.587  1.00  0.63           H  
ATOM    897 3HG2 VAL A  57      11.941 -11.732  -6.776  1.00  0.63           H  
ATOM    898  N   MET A  58      10.574  -9.954  -4.285  1.00  0.63           N  
ATOM    899  CA  MET A  58      10.756  -9.705  -2.849  1.00  0.63           C  
ATOM    900  C   MET A  58      10.038  -8.446  -2.336  1.00  0.63           C  
ATOM    901  O   MET A  58       8.812  -8.407  -2.277  1.00  0.63           O  
ATOM    902  CB  MET A  58      12.245  -9.612  -2.546  1.00  0.63           C  
ATOM    903  CG  MET A  58      13.019 -10.892  -2.655  1.00  0.63           C  
ATOM    904  SD  MET A  58      14.768 -10.580  -2.552  1.00  0.63           S  
ATOM    905  CE  MET A  58      14.872  -9.955  -0.878  1.00  0.63           C  
ATOM    906  H   MET A  58      10.348 -10.887  -4.614  1.00  0.63           H  
ATOM    907  HA  MET A  58      10.346 -10.555  -2.311  1.00  0.63           H  
ATOM    908 1HB  MET A  58      12.716  -8.884  -3.207  1.00  0.63           H  
ATOM    909 2HB  MET A  58      12.386  -9.266  -1.519  1.00  0.63           H  
ATOM    910 1HG  MET A  58      12.754 -11.523  -1.819  1.00  0.63           H  
ATOM    911 2HG  MET A  58      12.795 -11.438  -3.555  1.00  0.63           H  
ATOM    912 1HE  MET A  58      15.908  -9.709  -0.645  1.00  0.63           H  
ATOM    913 2HE  MET A  58      14.254  -9.053  -0.784  1.00  0.63           H  
ATOM    914 3HE  MET A  58      14.513 -10.714  -0.182  1.00  0.63           H  
ATOM    915  N   ASP A  59      10.794  -7.436  -1.893  1.00  0.63           N  
ATOM    916  CA  ASP A  59      10.216  -6.207  -1.338  1.00  0.63           C  
ATOM    917  C   ASP A  59      10.579  -4.980  -2.159  1.00  0.63           C  
ATOM    918  O   ASP A  59      10.603  -3.853  -1.647  1.00  0.63           O  
ATOM    919  CB  ASP A  59      10.606  -6.013   0.139  1.00  0.63           C  
ATOM    920  CG  ASP A  59      12.132  -5.888   0.415  1.00  0.63           C  
ATOM    921  OD1 ASP A  59      12.899  -6.103  -0.482  1.00  0.63           O  
ATOM    922  OD2 ASP A  59      12.495  -5.599   1.531  1.00  0.63           O  
ATOM    923  H   ASP A  59      11.797  -7.499  -1.969  1.00  0.63           H  
ATOM    924  HA  ASP A  59       9.132  -6.294  -1.372  1.00  0.63           H  
ATOM    925 1HB  ASP A  59      10.118  -5.104   0.513  1.00  0.63           H  
ATOM    926 2HB  ASP A  59      10.215  -6.844   0.725  1.00  0.63           H  
ATOM    927  N   PHE A  60      10.873  -5.192  -3.435  1.00  0.62           N  
ATOM    928  CA  PHE A  60      11.225  -4.060  -4.260  1.00  0.62           C  
ATOM    929  C   PHE A  60      10.842  -4.185  -5.725  1.00  0.62           C  
ATOM    930  O   PHE A  60      10.612  -5.275  -6.267  1.00  0.62           O  
ATOM    931  CB  PHE A  60      12.722  -3.788  -4.131  1.00  0.62           C  
ATOM    932  CG  PHE A  60      13.627  -4.881  -4.601  1.00  0.62           C  
ATOM    933  CD1 PHE A  60      14.100  -4.898  -5.903  1.00  0.62           C  
ATOM    934  CD2 PHE A  60      14.033  -5.886  -3.728  1.00  0.62           C  
ATOM    935  CE1 PHE A  60      14.967  -5.891  -6.319  1.00  0.62           C  
ATOM    936  CE2 PHE A  60      14.892  -6.878  -4.139  1.00  0.62           C  
ATOM    937  CZ  PHE A  60      15.366  -6.882  -5.433  1.00  0.62           C  
ATOM    938  H   PHE A  60      10.860  -6.136  -3.827  1.00  0.62           H  
ATOM    939  HA  PHE A  60      10.704  -3.192  -3.866  1.00  0.62           H  
ATOM    940 1HB  PHE A  60      12.970  -2.891  -4.694  1.00  0.62           H  
ATOM    941 2HB  PHE A  60      12.957  -3.586  -3.086  1.00  0.62           H  
ATOM    942  HD1 PHE A  60      13.786  -4.111  -6.597  1.00  0.62           H  
ATOM    943  HD2 PHE A  60      13.667  -5.879  -2.700  1.00  0.62           H  
ATOM    944  HE1 PHE A  60      15.337  -5.893  -7.345  1.00  0.62           H  
ATOM    945  HE2 PHE A  60      15.199  -7.655  -3.441  1.00  0.62           H  
ATOM    946  HZ  PHE A  60      16.046  -7.667  -5.759  1.00  0.62           H  
ATOM    947  N   ILE A  61      10.758  -3.021  -6.348  1.00  0.60           N  
ATOM    948  CA  ILE A  61      10.456  -2.900  -7.754  1.00  0.60           C  
ATOM    949  C   ILE A  61      11.517  -2.112  -8.490  1.00  0.60           C  
ATOM    950  O   ILE A  61      11.935  -1.049  -8.030  1.00  0.60           O  
ATOM    951  CB  ILE A  61       9.080  -2.229  -7.976  1.00  0.60           C  
ATOM    952  CG1 ILE A  61       8.001  -3.054  -7.397  1.00  0.60           C  
ATOM    953  CG2 ILE A  61       8.833  -1.994  -9.386  1.00  0.60           C  
ATOM    954  CD1 ILE A  61       6.692  -2.393  -7.391  1.00  0.60           C  
ATOM    955  H   ILE A  61      10.941  -2.177  -5.807  1.00  0.60           H  
ATOM    956  HA  ILE A  61      10.420  -3.895  -8.162  1.00  0.60           H  
ATOM    957  HB  ILE A  61       9.067  -1.271  -7.456  1.00  0.60           H  
ATOM    958 1HG1 ILE A  61       7.924  -3.963  -7.978  1.00  0.60           H  
ATOM    959 2HG1 ILE A  61       8.249  -3.308  -6.376  1.00  0.60           H  
ATOM    960 1HG2 ILE A  61       7.866  -1.511  -9.514  1.00  0.60           H  
ATOM    961 2HG2 ILE A  61       9.606  -1.359  -9.799  1.00  0.60           H  
ATOM    962 3HG2 ILE A  61       8.841  -2.952  -9.888  1.00  0.60           H  
ATOM    963 1HD1 ILE A  61       5.981  -3.084  -6.955  1.00  0.60           H  
ATOM    964 2HD1 ILE A  61       6.734  -1.483  -6.801  1.00  0.60           H  
ATOM    965 3HD1 ILE A  61       6.398  -2.147  -8.408  1.00  0.60           H  
ATOM    966  N   SER A  62      11.984  -2.629  -9.614  1.00  0.59           N  
ATOM    967  CA  SER A  62      12.923  -1.834 -10.380  1.00  0.59           C  
ATOM    968  C   SER A  62      12.133  -1.256 -11.531  1.00  0.59           C  
ATOM    969  O   SER A  62      11.313  -1.945 -12.148  1.00  0.59           O  
ATOM    970  CB  SER A  62      14.122  -2.618 -10.872  1.00  0.59           C  
ATOM    971  OG  SER A  62      14.888  -3.103  -9.801  1.00  0.59           O  
ATOM    972  H   SER A  62      11.619  -3.521  -9.943  1.00  0.59           H  
ATOM    973  HA  SER A  62      13.286  -1.014  -9.772  1.00  0.59           H  
ATOM    974 1HB  SER A  62      13.813  -3.425 -11.500  1.00  0.59           H  
ATOM    975 2HB  SER A  62      14.730  -1.962 -11.477  1.00  0.59           H  
ATOM    976  HG  SER A  62      15.694  -3.450 -10.191  1.00  0.59           H  
ATOM    977  N   VAL A  63      12.355   0.013 -11.800  1.00  0.57           N  
ATOM    978  CA  VAL A  63      11.655   0.666 -12.885  1.00  0.57           C  
ATOM    979  C   VAL A  63      12.668   1.109 -13.919  1.00  0.57           C  
ATOM    980  O   VAL A  63      13.626   1.827 -13.608  1.00  0.57           O  
ATOM    981  CB  VAL A  63      10.819   1.863 -12.362  1.00  0.57           C  
ATOM    982  CG1 VAL A  63      10.110   2.558 -13.520  1.00  0.57           C  
ATOM    983  CG2 VAL A  63       9.775   1.373 -11.327  1.00  0.57           C  
ATOM    984  H   VAL A  63      13.046   0.514 -11.242  1.00  0.57           H  
ATOM    985  HA  VAL A  63      10.974  -0.044 -13.357  1.00  0.57           H  
ATOM    986  HB  VAL A  63      11.482   2.578 -11.900  1.00  0.57           H  
ATOM    987 1HG1 VAL A  63       9.535   3.402 -13.146  1.00  0.57           H  
ATOM    988 2HG1 VAL A  63      10.842   2.912 -14.247  1.00  0.57           H  
ATOM    989 3HG1 VAL A  63       9.439   1.844 -13.997  1.00  0.57           H  
ATOM    990 1HG2 VAL A  63       9.198   2.216 -10.962  1.00  0.57           H  
ATOM    991 2HG2 VAL A  63       9.106   0.652 -11.799  1.00  0.57           H  
ATOM    992 3HG2 VAL A  63      10.287   0.899 -10.489  1.00  0.57           H  
ATOM    993  N   ASP A  64      12.474   0.634 -15.144  1.00  0.57           N  
ATOM    994  CA  ASP A  64      13.362   0.945 -16.248  1.00  0.57           C  
ATOM    995  C   ASP A  64      12.743   2.010 -17.127  1.00  0.57           C  
ATOM    996  O   ASP A  64      11.611   1.840 -17.600  1.00  0.57           O  
ATOM    997  CB  ASP A  64      13.681  -0.285 -17.098  1.00  0.57           C  
ATOM    998  CG  ASP A  64      14.521  -1.309 -16.404  1.00  0.57           C  
ATOM    999  OD1 ASP A  64      14.839  -1.109 -15.267  1.00  0.57           O  
ATOM   1000  OD2 ASP A  64      14.901  -2.263 -17.028  1.00  0.57           O  
ATOM   1001  H   ASP A  64      11.662   0.043 -15.326  1.00  0.57           H  
ATOM   1002  HA  ASP A  64      14.294   1.332 -15.848  1.00  0.57           H  
ATOM   1003 1HB  ASP A  64      12.750  -0.750 -17.411  1.00  0.57           H  
ATOM   1004 2HB  ASP A  64      14.201   0.037 -18.002  1.00  0.57           H  
ATOM   1005  N   LYS A  65      13.459   3.112 -17.309  1.00  0.58           N  
ATOM   1006  CA  LYS A  65      12.978   4.203 -18.134  1.00  0.58           C  
ATOM   1007  C   LYS A  65      13.486   4.103 -19.565  1.00  0.58           C  
ATOM   1008  O   LYS A  65      14.471   3.417 -19.848  1.00  0.58           O  
ATOM   1009  CB  LYS A  65      13.355   5.576 -17.581  1.00  0.58           C  
ATOM   1010  CG  LYS A  65      14.830   5.948 -17.635  1.00  0.58           C  
ATOM   1011  CD  LYS A  65      15.020   7.382 -17.186  1.00  0.58           C  
ATOM   1012  CE  LYS A  65      16.486   7.830 -17.129  1.00  0.58           C  
ATOM   1013  NZ  LYS A  65      17.126   7.950 -18.457  1.00  0.58           N  
ATOM   1014  H   LYS A  65      14.381   3.177 -16.885  1.00  0.58           H  
ATOM   1015  HA  LYS A  65      11.898   4.142 -18.165  1.00  0.58           H  
ATOM   1016 1HB  LYS A  65      12.814   6.331 -18.139  1.00  0.58           H  
ATOM   1017 2HB  LYS A  65      13.025   5.653 -16.562  1.00  0.58           H  
ATOM   1018 1HG  LYS A  65      15.377   5.305 -16.971  1.00  0.58           H  
ATOM   1019 2HG  LYS A  65      15.222   5.825 -18.644  1.00  0.58           H  
ATOM   1020 1HD  LYS A  65      14.528   8.020 -17.885  1.00  0.58           H  
ATOM   1021 2HD  LYS A  65      14.551   7.537 -16.240  1.00  0.58           H  
ATOM   1022 1HE  LYS A  65      16.511   8.805 -16.648  1.00  0.58           H  
ATOM   1023 2HE  LYS A  65      17.058   7.135 -16.545  1.00  0.58           H  
ATOM   1024 1HZ  LYS A  65      18.063   8.277 -18.342  1.00  0.58           H  
ATOM   1025 2HZ  LYS A  65      17.158   7.044 -18.937  1.00  0.58           H  
ATOM   1026 3HZ  LYS A  65      16.592   8.636 -19.005  1.00  0.58           H  
ATOM   1027  N   GLU A  66      12.828   4.830 -20.456  1.00  0.59           N  
ATOM   1028  CA  GLU A  66      13.261   4.954 -21.835  1.00  0.59           C  
ATOM   1029  C   GLU A  66      14.574   5.722 -21.873  1.00  0.59           C  
ATOM   1030  O   GLU A  66      14.805   6.618 -21.059  1.00  0.59           O  
ATOM   1031  CB  GLU A  66      12.208   5.665 -22.691  1.00  0.59           C  
ATOM   1032  CG  GLU A  66      10.920   4.882 -22.908  1.00  0.59           C  
ATOM   1033  CD  GLU A  66       9.947   5.614 -23.811  1.00  0.59           C  
ATOM   1034  OE1 GLU A  66      10.247   6.722 -24.192  1.00  0.59           O  
ATOM   1035  OE2 GLU A  66       8.920   5.061 -24.129  1.00  0.59           O  
ATOM   1036  H   GLU A  66      11.996   5.320 -20.148  1.00  0.59           H  
ATOM   1037  HA  GLU A  66      13.431   3.956 -22.240  1.00  0.59           H  
ATOM   1038 1HB  GLU A  66      11.940   6.608 -22.214  1.00  0.59           H  
ATOM   1039 2HB  GLU A  66      12.631   5.902 -23.666  1.00  0.59           H  
ATOM   1040 1HG  GLU A  66      11.162   3.916 -23.352  1.00  0.59           H  
ATOM   1041 2HG  GLU A  66      10.449   4.696 -21.941  1.00  0.59           H  
ATOM   1042  N   ASN A  67      15.405   5.429 -22.863  1.00  0.61           N  
ATOM   1043  CA  ASN A  67      16.716   6.063 -22.989  1.00  0.61           C  
ATOM   1044  C   ASN A  67      16.657   7.592 -23.047  1.00  0.61           C  
ATOM   1045  O   ASN A  67      17.578   8.268 -22.587  1.00  0.61           O  
ATOM   1046  CB  ASN A  67      17.405   5.561 -24.243  1.00  0.61           C  
ATOM   1047  CG  ASN A  67      17.879   4.129 -24.159  1.00  0.61           C  
ATOM   1048  OD1 ASN A  67      18.016   3.550 -23.079  1.00  0.61           O  
ATOM   1049  ND2 ASN A  67      18.132   3.544 -25.302  1.00  0.61           N  
ATOM   1050  H   ASN A  67      15.146   4.707 -23.518  1.00  0.61           H  
ATOM   1051  HA  ASN A  67      17.311   5.792 -22.116  1.00  0.61           H  
ATOM   1052 1HB  ASN A  67      16.721   5.657 -25.090  1.00  0.61           H  
ATOM   1053 2HB  ASN A  67      18.263   6.200 -24.454  1.00  0.61           H  
ATOM   1054 1HD2 ASN A  67      18.451   2.596 -25.320  1.00  0.61           H  
ATOM   1055 2HD2 ASN A  67      18.009   4.044 -26.159  1.00  0.61           H  
ATOM   1056  N   ASP A  68      15.579   8.135 -23.606  1.00  0.63           N  
ATOM   1057  CA  ASP A  68      15.440   9.576 -23.750  1.00  0.63           C  
ATOM   1058  C   ASP A  68      14.695  10.243 -22.588  1.00  0.63           C  
ATOM   1059  O   ASP A  68      14.472  11.455 -22.607  1.00  0.63           O  
ATOM   1060  CB  ASP A  68      14.697   9.883 -25.046  1.00  0.63           C  
ATOM   1061  CG  ASP A  68      15.480   9.463 -26.286  1.00  0.63           C  
ATOM   1062  OD1 ASP A  68      16.673   9.646 -26.310  1.00  0.63           O  
ATOM   1063  OD2 ASP A  68      14.875   8.944 -27.190  1.00  0.63           O  
ATOM   1064  H   ASP A  68      14.845   7.530 -23.943  1.00  0.63           H  
ATOM   1065  HA  ASP A  68      16.438  10.011 -23.805  1.00  0.63           H  
ATOM   1066 1HB  ASP A  68      13.736   9.364 -25.042  1.00  0.63           H  
ATOM   1067 2HB  ASP A  68      14.493  10.952 -25.104  1.00  0.63           H  
ATOM   1068  N   ALA A  69      14.265   9.465 -21.599  1.00  0.65           N  
ATOM   1069  CA  ALA A  69      13.508  10.029 -20.487  1.00  0.65           C  
ATOM   1070  C   ALA A  69      14.431  10.560 -19.386  1.00  0.65           C  
ATOM   1071  O   ALA A  69      15.533  10.050 -19.152  1.00  0.65           O  
ATOM   1072  CB  ALA A  69      12.538   8.998 -19.942  1.00  0.65           C  
ATOM   1073  H   ALA A  69      14.478   8.468 -21.590  1.00  0.65           H  
ATOM   1074  HA  ALA A  69      12.932  10.874 -20.864  1.00  0.65           H  
ATOM   1075 1HB  ALA A  69      11.957   9.435 -19.139  1.00  0.65           H  
ATOM   1076 2HB  ALA A  69      11.874   8.674 -20.739  1.00  0.65           H  
ATOM   1077 3HB  ALA A  69      13.085   8.147 -19.578  1.00  0.65           H  
ATOM   1078  N   ASN A  70      13.948  11.583 -18.688  1.00  0.66           N  
ATOM   1079  CA  ASN A  70      14.605  12.196 -17.530  1.00  0.66           C  
ATOM   1080  C   ASN A  70      13.982  11.757 -16.200  1.00  0.66           C  
ATOM   1081  O   ASN A  70      12.794  12.018 -15.963  1.00  0.66           O  
ATOM   1082  CB  ASN A  70      14.609  13.709 -17.635  1.00  0.66           C  
ATOM   1083  CG  ASN A  70      15.368  14.364 -16.493  1.00  0.66           C  
ATOM   1084  OD1 ASN A  70      15.812  13.672 -15.560  1.00  0.66           O  
ATOM   1085  ND2 ASN A  70      15.491  15.671 -16.533  1.00  0.66           N  
ATOM   1086  H   ASN A  70      13.055  11.959 -18.974  1.00  0.66           H  
ATOM   1087  HA  ASN A  70      15.644  11.863 -17.517  1.00  0.66           H  
ATOM   1088 1HB  ASN A  70      15.065  14.007 -18.580  1.00  0.66           H  
ATOM   1089 2HB  ASN A  70      13.583  14.078 -17.634  1.00  0.66           H  
ATOM   1090 1HD2 ASN A  70      15.954  16.168 -15.763  1.00  0.66           H  
ATOM   1091 2HD2 ASN A  70      15.107  16.188 -17.294  1.00  0.66           H  
ATOM   1092  N   TRP A  71      14.753  11.089 -15.324  1.00  0.66           N  
ATOM   1093  CA  TRP A  71      14.194  10.641 -14.038  1.00  0.66           C  
ATOM   1094  C   TRP A  71      13.509  11.764 -13.254  1.00  0.66           C  
ATOM   1095  O   TRP A  71      12.566  11.516 -12.502  1.00  0.66           O  
ATOM   1096  CB  TRP A  71      15.237  10.035 -13.084  1.00  0.66           C  
ATOM   1097  CG  TRP A  71      15.628   8.658 -13.383  1.00  0.66           C  
ATOM   1098  CD1 TRP A  71      16.866   8.179 -13.671  1.00  0.66           C  
ATOM   1099  CD2 TRP A  71      14.722   7.548 -13.496  1.00  0.66           C  
ATOM   1100  NE1 TRP A  71      16.804   6.837 -13.924  1.00  0.66           N  
ATOM   1101  CE2 TRP A  71      15.482   6.432 -13.823  1.00  0.66           C  
ATOM   1102  CE3 TRP A  71      13.340   7.422 -13.365  1.00  0.66           C  
ATOM   1103  CZ2 TRP A  71      14.903   5.201 -14.013  1.00  0.66           C  
ATOM   1104  CZ3 TRP A  71      12.767   6.193 -13.581  1.00  0.66           C  
ATOM   1105  CH2 TRP A  71      13.527   5.111 -13.891  1.00  0.66           C  
ATOM   1106  H   TRP A  71      15.722  10.906 -15.548  1.00  0.66           H  
ATOM   1107  HA  TRP A  71      13.456   9.872 -14.250  1.00  0.66           H  
ATOM   1108 1HB  TRP A  71      16.137  10.654 -13.094  1.00  0.66           H  
ATOM   1109 2HB  TRP A  71      14.845  10.058 -12.066  1.00  0.66           H  
ATOM   1110  HD1 TRP A  71      17.778   8.775 -13.697  1.00  0.66           H  
ATOM   1111  HE1 TRP A  71      17.634   6.274 -14.182  1.00  0.66           H  
ATOM   1112  HE3 TRP A  71      12.729   8.282 -13.111  1.00  0.66           H  
ATOM   1113  HZ2 TRP A  71      15.471   4.335 -14.262  1.00  0.66           H  
ATOM   1114  HZ3 TRP A  71      11.691   6.107 -13.492  1.00  0.66           H  
ATOM   1115  HH2 TRP A  71      13.039   4.155 -14.050  1.00  0.66           H  
ATOM   1116  N   GLU A  72      13.936  13.010 -13.454  1.00  0.66           N  
ATOM   1117  CA  GLU A  72      13.352  14.148 -12.748  1.00  0.66           C  
ATOM   1118  C   GLU A  72      11.878  14.352 -13.110  1.00  0.66           C  
ATOM   1119  O   GLU A  72      11.134  14.987 -12.360  1.00  0.66           O  
ATOM   1120  CB  GLU A  72      14.118  15.434 -13.057  1.00  0.66           C  
ATOM   1121  CG  GLU A  72      15.547  15.485 -12.491  1.00  0.66           C  
ATOM   1122  CD  GLU A  72      16.325  16.758 -12.856  1.00  0.66           C  
ATOM   1123  OE1 GLU A  72      16.341  17.147 -14.014  1.00  0.66           O  
ATOM   1124  OE2 GLU A  72      16.899  17.339 -11.959  1.00  0.66           O  
ATOM   1125  H   GLU A  72      14.692  13.174 -14.116  1.00  0.66           H  
ATOM   1126  HA  GLU A  72      13.413  13.954 -11.677  1.00  0.66           H  
ATOM   1127 1HB  GLU A  72      14.161  15.576 -14.125  1.00  0.66           H  
ATOM   1128 2HB  GLU A  72      13.572  16.281 -12.646  1.00  0.66           H  
ATOM   1129 1HG  GLU A  72      15.495  15.404 -11.407  1.00  0.66           H  
ATOM   1130 2HG  GLU A  72      16.092  14.618 -12.865  1.00  0.66           H  
ATOM   1131  N   THR A  73      11.470  13.855 -14.283  1.00  0.66           N  
ATOM   1132  CA  THR A  73      10.111  14.016 -14.764  1.00  0.66           C  
ATOM   1133  C   THR A  73       9.322  12.710 -14.644  1.00  0.66           C  
ATOM   1134  O   THR A  73       8.089  12.726 -14.669  1.00  0.66           O  
ATOM   1135  CB  THR A  73      10.127  14.466 -16.232  1.00  0.66           C  
ATOM   1136  OG1 THR A  73      10.704  13.439 -17.057  1.00  0.66           O  
ATOM   1137  CG2 THR A  73      11.008  15.706 -16.349  1.00  0.66           C  
ATOM   1138  H   THR A  73      12.121  13.328 -14.854  1.00  0.66           H  
ATOM   1139  HA  THR A  73       9.612  14.776 -14.163  1.00  0.66           H  
ATOM   1140  HB  THR A  73       9.118  14.691 -16.571  1.00  0.66           H  
ATOM   1141  HG1 THR A  73      11.399  12.965 -16.551  1.00  0.66           H  
ATOM   1142 1HG2 THR A  73      11.040  16.034 -17.387  1.00  0.66           H  
ATOM   1143 2HG2 THR A  73      10.600  16.502 -15.728  1.00  0.66           H  
ATOM   1144 3HG2 THR A  73      12.019  15.465 -16.014  1.00  0.66           H  
ATOM   1145  N   VAL A  74      10.043  11.591 -14.493  1.00  0.65           N  
ATOM   1146  CA  VAL A  74       9.433  10.261 -14.390  1.00  0.65           C  
ATOM   1147  C   VAL A  74       9.230   9.825 -12.936  1.00  0.65           C  
ATOM   1148  O   VAL A  74       8.147   9.376 -12.551  1.00  0.65           O  
ATOM   1149  CB  VAL A  74      10.318   9.191 -15.080  1.00  0.65           C  
ATOM   1150  CG1 VAL A  74       9.711   7.799 -14.882  1.00  0.65           C  
ATOM   1151  CG2 VAL A  74      10.465   9.490 -16.547  1.00  0.65           C  
ATOM   1152  H   VAL A  74      11.057  11.674 -14.514  1.00  0.65           H  
ATOM   1153  HA  VAL A  74       8.463  10.289 -14.888  1.00  0.65           H  
ATOM   1154  HB  VAL A  74      11.287   9.199 -14.622  1.00  0.65           H  
ATOM   1155 1HG1 VAL A  74      10.349   7.051 -15.355  1.00  0.65           H  
ATOM   1156 2HG1 VAL A  74       9.630   7.587 -13.819  1.00  0.65           H  
ATOM   1157 3HG1 VAL A  74       8.720   7.768 -15.341  1.00  0.65           H  
ATOM   1158 1HG2 VAL A  74      11.100   8.732 -17.003  1.00  0.65           H  
ATOM   1159 2HG2 VAL A  74       9.483   9.476 -17.019  1.00  0.65           H  
ATOM   1160 3HG2 VAL A  74      10.914  10.471 -16.678  1.00  0.65           H  
ATOM   1161  N   LEU A  75      10.278   9.935 -12.120  1.00  0.65           N  
ATOM   1162  CA  LEU A  75      10.219   9.441 -10.756  1.00  0.65           C  
ATOM   1163  C   LEU A  75       9.024   9.948  -9.945  1.00  0.65           C  
ATOM   1164  O   LEU A  75       8.386   9.118  -9.308  1.00  0.65           O  
ATOM   1165  CB  LEU A  75      11.536   9.715 -10.010  1.00  0.65           C  
ATOM   1166  CG  LEU A  75      11.679   9.143  -8.600  1.00  0.65           C  
ATOM   1167  CD1 LEU A  75      13.160   9.055  -8.287  1.00  0.65           C  
ATOM   1168  CD2 LEU A  75      10.952  10.033  -7.598  1.00  0.65           C  
ATOM   1169  H   LEU A  75      11.143  10.363 -12.440  1.00  0.65           H  
ATOM   1170  HA  LEU A  75      10.125   8.359 -10.819  1.00  0.65           H  
ATOM   1171 1HB  LEU A  75      12.337   9.272 -10.604  1.00  0.65           H  
ATOM   1172 2HB  LEU A  75      11.746  10.757  -9.942  1.00  0.65           H  
ATOM   1173  HG  LEU A  75      11.260   8.136  -8.556  1.00  0.65           H  
ATOM   1174 1HD1 LEU A  75      13.301   8.661  -7.292  1.00  0.65           H  
ATOM   1175 2HD1 LEU A  75      13.653   8.409  -9.013  1.00  0.65           H  
ATOM   1176 3HD1 LEU A  75      13.594  10.052  -8.338  1.00  0.65           H  
ATOM   1177 1HD2 LEU A  75      11.069   9.635  -6.595  1.00  0.65           H  
ATOM   1178 2HD2 LEU A  75      11.367  11.039  -7.635  1.00  0.65           H  
ATOM   1179 3HD2 LEU A  75       9.896  10.073  -7.832  1.00  0.65           H  
ATOM   1180  N   PRO A  76       8.692  11.273  -9.891  1.00  0.65           N  
ATOM   1181  CA  PRO A  76       7.579  11.813  -9.118  1.00  0.65           C  
ATOM   1182  C   PRO A  76       6.227  11.250  -9.542  1.00  0.65           C  
ATOM   1183  O   PRO A  76       5.264  11.262  -8.774  1.00  0.65           O  
ATOM   1184  CB  PRO A  76       7.640  13.317  -9.424  1.00  0.65           C  
ATOM   1185  CG  PRO A  76       9.061  13.564  -9.872  1.00  0.65           C  
ATOM   1186  CD  PRO A  76       9.421  12.329 -10.653  1.00  0.65           C  
ATOM   1187  HA  PRO A  76       7.761  11.625  -8.047  1.00  0.65           H  
ATOM   1188 1HB  PRO A  76       6.903  13.568 -10.204  1.00  0.65           H  
ATOM   1189 2HB  PRO A  76       7.368  13.891  -8.526  1.00  0.65           H  
ATOM   1190 1HG  PRO A  76       9.126  14.478 -10.489  1.00  0.65           H  
ATOM   1191 2HG  PRO A  76       9.716  13.715  -9.004  1.00  0.65           H  
ATOM   1192 1HD  PRO A  76       9.008  12.421 -11.665  1.00  0.65           H  
ATOM   1193 2HD  PRO A  76      10.485  12.234 -10.667  1.00  0.65           H  
ATOM   1194  N   LYS A  77       6.142  10.755 -10.777  1.00  0.65           N  
ATOM   1195  CA  LYS A  77       4.889  10.236 -11.278  1.00  0.65           C  
ATOM   1196  C   LYS A  77       4.787   8.796 -10.833  1.00  0.65           C  
ATOM   1197  O   LYS A  77       3.722   8.322 -10.430  1.00  0.65           O  
ATOM   1198  CB  LYS A  77       4.861  10.383 -12.782  1.00  0.65           C  
ATOM   1199  CG  LYS A  77       4.812  11.813 -13.277  1.00  0.65           C  
ATOM   1200  CD  LYS A  77       4.846  11.860 -14.795  1.00  0.65           C  
ATOM   1201  CE  LYS A  77       4.828  13.288 -15.313  1.00  0.65           C  
ATOM   1202  NZ  LYS A  77       4.991  13.335 -16.791  1.00  0.65           N  
ATOM   1203  H   LYS A  77       6.949  10.695 -11.390  1.00  0.65           H  
ATOM   1204  HA  LYS A  77       4.063  10.798 -10.844  1.00  0.65           H  
ATOM   1205 1HB  LYS A  77       5.761   9.941 -13.192  1.00  0.65           H  
ATOM   1206 2HB  LYS A  77       4.008   9.846 -13.185  1.00  0.65           H  
ATOM   1207 1HG  LYS A  77       3.910  12.303 -12.916  1.00  0.65           H  
ATOM   1208 2HG  LYS A  77       5.682  12.352 -12.894  1.00  0.65           H  
ATOM   1209 1HD  LYS A  77       5.765  11.376 -15.146  1.00  0.65           H  
ATOM   1210 2HD  LYS A  77       3.995  11.320 -15.201  1.00  0.65           H  
ATOM   1211 1HE  LYS A  77       3.880  13.751 -15.046  1.00  0.65           H  
ATOM   1212 2HE  LYS A  77       5.640  13.849 -14.849  1.00  0.65           H  
ATOM   1213 1HZ  LYS A  77       4.975  14.293 -17.104  1.00  0.65           H  
ATOM   1214 2HZ  LYS A  77       5.882  12.913 -17.039  1.00  0.65           H  
ATOM   1215 3HZ  LYS A  77       4.246  12.824 -17.238  1.00  0.65           H  
ATOM   1216  N   VAL A  78       5.931   8.119 -10.831  1.00  0.66           N  
ATOM   1217  CA  VAL A  78       5.967   6.754 -10.361  1.00  0.66           C  
ATOM   1218  C   VAL A  78       5.630   6.782  -8.872  1.00  0.66           C  
ATOM   1219  O   VAL A  78       4.786   6.020  -8.410  1.00  0.66           O  
ATOM   1220  CB  VAL A  78       7.349   6.126 -10.616  1.00  0.66           C  
ATOM   1221  CG1 VAL A  78       7.427   4.770  -9.955  1.00  0.66           C  
ATOM   1222  CG2 VAL A  78       7.576   6.008 -12.132  1.00  0.66           C  
ATOM   1223  H   VAL A  78       6.781   8.559 -11.188  1.00  0.66           H  
ATOM   1224  HA  VAL A  78       5.210   6.172 -10.891  1.00  0.66           H  
ATOM   1225  HB  VAL A  78       8.120   6.755 -10.179  1.00  0.66           H  
ATOM   1226 1HG1 VAL A  78       8.395   4.337 -10.136  1.00  0.66           H  
ATOM   1227 2HG1 VAL A  78       7.275   4.889  -8.884  1.00  0.66           H  
ATOM   1228 3HG1 VAL A  78       6.666   4.122 -10.358  1.00  0.66           H  
ATOM   1229 1HG2 VAL A  78       8.553   5.575 -12.326  1.00  0.66           H  
ATOM   1230 2HG2 VAL A  78       6.811   5.385 -12.575  1.00  0.66           H  
ATOM   1231 3HG2 VAL A  78       7.525   6.992 -12.575  1.00  0.66           H  
ATOM   1232  N   GLU A  79       6.253   7.714  -8.143  1.00  0.68           N  
ATOM   1233  CA  GLU A  79       6.013   7.888  -6.718  1.00  0.68           C  
ATOM   1234  C   GLU A  79       4.534   8.148  -6.460  1.00  0.68           C  
ATOM   1235  O   GLU A  79       3.940   7.534  -5.569  1.00  0.68           O  
ATOM   1236  CB  GLU A  79       6.868   9.049  -6.189  1.00  0.68           C  
ATOM   1237  CG  GLU A  79       6.786   9.337  -4.705  1.00  0.68           C  
ATOM   1238  CD  GLU A  79       7.736  10.442  -4.283  1.00  0.68           C  
ATOM   1239  OE1 GLU A  79       8.414  10.980  -5.124  1.00  0.68           O  
ATOM   1240  OE2 GLU A  79       7.788  10.734  -3.114  1.00  0.68           O  
ATOM   1241  H   GLU A  79       6.934   8.313  -8.600  1.00  0.68           H  
ATOM   1242  HA  GLU A  79       6.295   6.971  -6.207  1.00  0.68           H  
ATOM   1243 1HB  GLU A  79       7.915   8.864  -6.437  1.00  0.68           H  
ATOM   1244 2HB  GLU A  79       6.577   9.959  -6.705  1.00  0.68           H  
ATOM   1245 1HG  GLU A  79       5.764   9.631  -4.459  1.00  0.68           H  
ATOM   1246 2HG  GLU A  79       7.018   8.448  -4.148  1.00  0.68           H  
ATOM   1247  N   ALA A  80       3.914   9.008  -7.283  1.00  0.72           N  
ATOM   1248  CA  ALA A  80       2.499   9.308  -7.122  1.00  0.72           C  
ATOM   1249  C   ALA A  80       1.659   8.043  -7.222  1.00  0.72           C  
ATOM   1250  O   ALA A  80       0.702   7.884  -6.463  1.00  0.72           O  
ATOM   1251  CB  ALA A  80       2.047  10.303  -8.173  1.00  0.72           C  
ATOM   1252  H   ALA A  80       4.441   9.516  -7.992  1.00  0.72           H  
ATOM   1253  HA  ALA A  80       2.358   9.740  -6.135  1.00  0.72           H  
ATOM   1254 1HB  ALA A  80       0.994  10.535  -8.024  1.00  0.72           H  
ATOM   1255 2HB  ALA A  80       2.640  11.213  -8.086  1.00  0.72           H  
ATOM   1256 3HB  ALA A  80       2.186   9.874  -9.159  1.00  0.72           H  
ATOM   1257  N   VAL A  81       2.031   7.116  -8.104  1.00  0.78           N  
ATOM   1258  CA  VAL A  81       1.254   5.889  -8.224  1.00  0.78           C  
ATOM   1259  C   VAL A  81       1.242   5.125  -6.915  1.00  0.78           C  
ATOM   1260  O   VAL A  81       0.216   4.594  -6.500  1.00  0.78           O  
ATOM   1261  CB  VAL A  81       1.785   4.964  -9.318  1.00  0.78           C  
ATOM   1262  CG1 VAL A  81       1.057   3.623  -9.233  1.00  0.78           C  
ATOM   1263  CG2 VAL A  81       1.575   5.599 -10.679  1.00  0.78           C  
ATOM   1264  H   VAL A  81       2.827   7.293  -8.725  1.00  0.78           H  
ATOM   1265  HA  VAL A  81       0.231   6.160  -8.476  1.00  0.78           H  
ATOM   1266  HB  VAL A  81       2.840   4.776  -9.163  1.00  0.78           H  
ATOM   1267 1HG1 VAL A  81       1.419   2.954  -9.997  1.00  0.78           H  
ATOM   1268 2HG1 VAL A  81       1.233   3.184  -8.258  1.00  0.78           H  
ATOM   1269 3HG1 VAL A  81      -0.013   3.777  -9.374  1.00  0.78           H  
ATOM   1270 1HG2 VAL A  81       1.951   4.938 -11.451  1.00  0.78           H  
ATOM   1271 2HG2 VAL A  81       0.514   5.776 -10.837  1.00  0.78           H  
ATOM   1272 3HG2 VAL A  81       2.105   6.539 -10.723  1.00  0.78           H  
ATOM   1273  N   PHE A  82       2.393   5.044  -6.262  1.00  0.88           N  
ATOM   1274  CA  PHE A  82       2.428   4.341  -4.984  1.00  0.88           C  
ATOM   1275  C   PHE A  82       1.582   5.082  -3.947  1.00  0.88           C  
ATOM   1276  O   PHE A  82       0.825   4.470  -3.191  1.00  0.88           O  
ATOM   1277  CB  PHE A  82       3.853   4.236  -4.465  1.00  0.88           C  
ATOM   1278  CG  PHE A  82       4.765   3.336  -5.253  1.00  0.88           C  
ATOM   1279  CD1 PHE A  82       4.925   3.551  -6.583  1.00  0.88           C  
ATOM   1280  CD2 PHE A  82       5.494   2.318  -4.664  1.00  0.88           C  
ATOM   1281  CE1 PHE A  82       5.781   2.800  -7.333  1.00  0.88           C  
ATOM   1282  CE2 PHE A  82       6.365   1.569  -5.420  1.00  0.88           C  
ATOM   1283  CZ  PHE A  82       6.509   1.805  -6.754  1.00  0.88           C  
ATOM   1284  H   PHE A  82       3.225   5.487  -6.665  1.00  0.88           H  
ATOM   1285  HA  PHE A  82       2.004   3.350  -5.110  1.00  0.88           H  
ATOM   1286 1HB  PHE A  82       4.299   5.231  -4.441  1.00  0.88           H  
ATOM   1287 2HB  PHE A  82       3.829   3.873  -3.437  1.00  0.88           H  
ATOM   1288  HD1 PHE A  82       4.352   4.334  -7.029  1.00  0.88           H  
ATOM   1289  HD2 PHE A  82       5.385   2.129  -3.592  1.00  0.88           H  
ATOM   1290  HE1 PHE A  82       5.879   3.001  -8.390  1.00  0.88           H  
ATOM   1291  HE2 PHE A  82       6.934   0.802  -4.965  1.00  0.88           H  
ATOM   1292  HZ  PHE A  82       7.198   1.205  -7.348  1.00  0.88           H  
ATOM   1293  N   GLU A  83       1.646   6.417  -3.954  1.00  1.03           N  
ATOM   1294  CA  GLU A  83       0.893   7.208  -2.977  1.00  1.03           C  
ATOM   1295  C   GLU A  83      -0.615   7.010  -3.139  1.00  1.03           C  
ATOM   1296  O   GLU A  83      -1.342   6.940  -2.149  1.00  1.03           O  
ATOM   1297  CB  GLU A  83       1.249   8.694  -3.092  1.00  1.03           C  
ATOM   1298  CG  GLU A  83       2.673   9.053  -2.624  1.00  1.03           C  
ATOM   1299  CD  GLU A  83       2.876   8.898  -1.133  1.00  1.03           C  
ATOM   1300  OE1 GLU A  83       2.118   9.477  -0.390  1.00  1.03           O  
ATOM   1301  OE2 GLU A  83       3.780   8.196  -0.737  1.00  1.03           O  
ATOM   1302  H   GLU A  83       2.269   6.883  -4.618  1.00  1.03           H  
ATOM   1303  HA  GLU A  83       1.170   6.868  -1.979  1.00  1.03           H  
ATOM   1304 1HB  GLU A  83       1.147   9.008  -4.126  1.00  1.03           H  
ATOM   1305 2HB  GLU A  83       0.545   9.280  -2.504  1.00  1.03           H  
ATOM   1306 1HG  GLU A  83       3.379   8.403  -3.142  1.00  1.03           H  
ATOM   1307 2HG  GLU A  83       2.892  10.078  -2.916  1.00  1.03           H  
ATOM   1308  N   LEU A  84      -1.077   6.836  -4.375  1.00  1.26           N  
ATOM   1309  CA  LEU A  84      -2.497   6.624  -4.658  1.00  1.26           C  
ATOM   1310  C   LEU A  84      -3.046   5.346  -4.017  1.00  1.26           C  
ATOM   1311  O   LEU A  84      -4.258   5.221  -3.823  1.00  1.26           O  
ATOM   1312  CB  LEU A  84      -2.746   6.577  -6.172  1.00  1.26           C  
ATOM   1313  CG  LEU A  84      -2.559   7.906  -6.923  1.00  1.26           C  
ATOM   1314  CD1 LEU A  84      -2.661   7.661  -8.426  1.00  1.26           C  
ATOM   1315  CD2 LEU A  84      -3.608   8.890  -6.456  1.00  1.26           C  
ATOM   1316  H   LEU A  84      -0.419   6.913  -5.153  1.00  1.26           H  
ATOM   1317  HA  LEU A  84      -3.047   7.469  -4.248  1.00  1.26           H  
ATOM   1318 1HB  LEU A  84      -2.056   5.853  -6.606  1.00  1.26           H  
ATOM   1319 2HB  LEU A  84      -3.761   6.229  -6.347  1.00  1.26           H  
ATOM   1320  HG  LEU A  84      -1.589   8.309  -6.712  1.00  1.26           H  
ATOM   1321 1HD1 LEU A  84      -2.520   8.601  -8.958  1.00  1.26           H  
ATOM   1322 2HD1 LEU A  84      -1.896   6.956  -8.732  1.00  1.26           H  
ATOM   1323 3HD1 LEU A  84      -3.642   7.252  -8.662  1.00  1.26           H  
ATOM   1324 1HD2 LEU A  84      -3.475   9.836  -6.980  1.00  1.26           H  
ATOM   1325 2HD2 LEU A  84      -4.600   8.492  -6.668  1.00  1.26           H  
ATOM   1326 3HD2 LEU A  84      -3.501   9.049  -5.383  1.00  1.26           H  
ATOM   1327  N   GLU A  85      -2.168   4.385  -3.718  1.00  1.58           N  
ATOM   1328  CA  GLU A  85      -2.570   3.122  -3.120  1.00  1.58           C  
ATOM   1329  C   GLU A  85      -2.517   3.168  -1.582  1.00  1.58           C  
ATOM   1330  O   GLU A  85      -2.824   2.169  -0.923  1.00  1.58           O  
ATOM   1331  CB  GLU A  85      -1.662   1.991  -3.632  1.00  1.58           C  
ATOM   1332  CG  GLU A  85      -1.728   1.700  -5.147  1.00  1.58           C  
ATOM   1333  CD  GLU A  85      -3.042   1.121  -5.612  1.00  1.58           C  
ATOM   1334  OE1 GLU A  85      -3.664   0.427  -4.847  1.00  1.58           O  
ATOM   1335  OE2 GLU A  85      -3.406   1.343  -6.741  1.00  1.58           O  
ATOM   1336  H   GLU A  85      -1.170   4.541  -3.862  1.00  1.58           H  
ATOM   1337  HA  GLU A  85      -3.595   2.912  -3.418  1.00  1.58           H  
ATOM   1338 1HB  GLU A  85      -0.623   2.233  -3.397  1.00  1.58           H  
ATOM   1339 2HB  GLU A  85      -1.904   1.068  -3.107  1.00  1.58           H  
ATOM   1340 1HG  GLU A  85      -1.540   2.630  -5.688  1.00  1.58           H  
ATOM   1341 2HG  GLU A  85      -0.942   1.017  -5.396  1.00  1.58           H  
ATOM   1342  N   HIS A  86      -2.101   4.305  -1.003  1.00  2.03           N  
ATOM   1343  CA  HIS A  86      -1.986   4.408   0.450  1.00  2.03           C  
ATOM   1344  C   HIS A  86      -3.081   5.304   1.029  1.00  2.03           C  
ATOM   1345  O   HIS A  86      -3.051   6.528   0.893  1.00  2.03           O  
ATOM   1346  CB  HIS A  86      -0.598   4.937   0.845  1.00  2.03           C  
ATOM   1347  CG  HIS A  86      -0.335   4.960   2.345  1.00  2.03           C  
ATOM   1348  ND1 HIS A  86       0.768   5.583   2.899  1.00  2.03           N  
ATOM   1349  CD2 HIS A  86      -1.023   4.425   3.386  1.00  2.03           C  
ATOM   1350  CE1 HIS A  86       0.744   5.419   4.212  1.00  2.03           C  
ATOM   1351  NE2 HIS A  86      -0.330   4.727   4.529  1.00  2.03           N  
ATOM   1352  H   HIS A  86      -1.865   5.121  -1.568  1.00  2.03           H  
ATOM   1353  HA  HIS A  86      -2.104   3.423   0.897  1.00  2.03           H  
ATOM   1354 1HB  HIS A  86       0.170   4.324   0.368  1.00  2.03           H  
ATOM   1355 2HB  HIS A  86      -0.481   5.954   0.459  1.00  2.03           H  
ATOM   1356  HD2 HIS A  86      -1.950   3.858   3.334  1.00  2.03           H  
ATOM   1357  HE1 HIS A  86       1.479   5.798   4.916  1.00  2.03           H  
ATOM   1358  HE2 HIS A  86      -0.608   4.457   5.462  1.00  2.03           H  
ATOM   1359  N   HIS A  87      -4.044   4.684   1.695  1.00  2.60           N  
ATOM   1360  CA  HIS A  87      -5.175   5.411   2.242  1.00  2.60           C  
ATOM   1361  C   HIS A  87      -4.994   5.640   3.737  1.00  2.60           C  
ATOM   1362  O   HIS A  87      -4.745   4.702   4.494  1.00  2.60           O  
ATOM   1363  CB  HIS A  87      -6.462   4.647   1.945  1.00  2.60           C  
ATOM   1364  CG  HIS A  87      -6.725   4.552   0.466  1.00  2.60           C  
ATOM   1365  ND1 HIS A  87      -7.629   5.364  -0.186  1.00  2.60           N  
ATOM   1366  CD2 HIS A  87      -6.170   3.761  -0.487  1.00  2.60           C  
ATOM   1367  CE1 HIS A  87      -7.624   5.071  -1.479  1.00  2.60           C  
ATOM   1368  NE2 HIS A  87      -6.748   4.104  -1.684  1.00  2.60           N  
ATOM   1369  H   HIS A  87      -4.005   3.679   1.790  1.00  2.60           H  
ATOM   1370  HA  HIS A  87      -5.250   6.389   1.768  1.00  2.60           H  
ATOM   1371 1HB  HIS A  87      -6.396   3.639   2.354  1.00  2.60           H  
ATOM   1372 2HB  HIS A  87      -7.305   5.147   2.421  1.00  2.60           H  
ATOM   1373  HD2 HIS A  87      -5.402   3.001  -0.335  1.00  2.60           H  
ATOM   1374  HE1 HIS A  87      -8.233   5.549  -2.246  1.00  2.60           H  
ATOM   1375  HE2 HIS A  87      -6.526   3.684  -2.580  1.00  2.60           H  
ATOM   1376  N   HIS A  88      -5.102   6.897   4.145  1.00  3.25           N  
ATOM   1377  CA  HIS A  88      -4.917   7.286   5.538  1.00  3.25           C  
ATOM   1378  C   HIS A  88      -6.239   7.435   6.275  1.00  3.25           C  
ATOM   1379  O   HIS A  88      -7.038   8.320   5.966  1.00  3.25           O  
ATOM   1380  CB  HIS A  88      -4.161   8.610   5.609  1.00  3.25           C  
ATOM   1381  CG  HIS A  88      -2.771   8.556   5.058  1.00  3.25           C  
ATOM   1382  ND1 HIS A  88      -1.657   8.433   5.860  1.00  3.25           N  
ATOM   1383  CD2 HIS A  88      -2.315   8.590   3.783  1.00  3.25           C  
ATOM   1384  CE1 HIS A  88      -0.577   8.415   5.102  1.00  3.25           C  
ATOM   1385  NE2 HIS A  88      -0.950   8.506   3.840  1.00  3.25           N  
ATOM   1386  H   HIS A  88      -5.309   7.610   3.461  1.00  3.25           H  
ATOM   1387  HA  HIS A  88      -4.330   6.528   6.056  1.00  3.25           H  
ATOM   1388 1HB  HIS A  88      -4.717   9.377   5.067  1.00  3.25           H  
ATOM   1389 2HB  HIS A  88      -4.103   8.932   6.650  1.00  3.25           H  
ATOM   1390  HD2 HIS A  88      -2.918   8.671   2.877  1.00  3.25           H  
ATOM   1391  HE1 HIS A  88       0.449   8.331   5.456  1.00  3.25           H  
ATOM   1392  HE2 HIS A  88      -0.332   8.510   3.036  1.00  3.25           H  
ATOM   1393  N   HIS A  89      -6.490   6.539   7.219  1.00  3.93           N  
ATOM   1394  CA  HIS A  89      -7.731   6.581   7.978  1.00  3.93           C  
ATOM   1395  C   HIS A  89      -7.619   7.611   9.102  1.00  3.93           C  
ATOM   1396  O   HIS A  89      -6.656   7.586   9.868  1.00  3.93           O  
ATOM   1397  CB  HIS A  89      -8.074   5.212   8.563  1.00  3.93           C  
ATOM   1398  CG  HIS A  89      -9.420   5.193   9.179  1.00  3.93           C  
ATOM   1399  ND1 HIS A  89     -10.583   5.264   8.435  1.00  3.93           N  
ATOM   1400  CD2 HIS A  89      -9.800   5.159  10.468  1.00  3.93           C  
ATOM   1401  CE1 HIS A  89     -11.617   5.262   9.250  1.00  3.93           C  
ATOM   1402  NE2 HIS A  89     -11.165   5.207  10.486  1.00  3.93           N  
ATOM   1403  H   HIS A  89      -5.803   5.825   7.415  1.00  3.93           H  
ATOM   1404  HA  HIS A  89      -8.550   6.884   7.328  1.00  3.93           H  
ATOM   1405 1HB  HIS A  89      -8.035   4.455   7.779  1.00  3.93           H  
ATOM   1406 2HB  HIS A  89      -7.341   4.943   9.323  1.00  3.93           H  
ATOM   1407  HD2 HIS A  89      -9.148   5.123  11.341  1.00  3.93           H  
ATOM   1408  HE1 HIS A  89     -12.664   5.319   8.958  1.00  3.93           H  
ATOM   1409  HE2 HIS A  89     -11.723   5.225  11.352  1.00  3.93           H  
ATOM   1410  N   HIS A  90      -8.596   8.511   9.198  1.00  4.55           N  
ATOM   1411  CA  HIS A  90      -8.578   9.559  10.221  1.00  4.55           C  
ATOM   1412  C   HIS A  90      -9.822   9.600  11.114  1.00  4.55           C  
ATOM   1413  O   HIS A  90     -10.192  10.675  11.595  1.00  4.55           O  
ATOM   1414  CB  HIS A  90      -8.409  10.936   9.571  1.00  4.55           C  
ATOM   1415  CG  HIS A  90      -7.105  11.138   8.824  1.00  4.55           C  
ATOM   1416  ND1 HIS A  90      -5.889  11.256   9.469  1.00  4.55           N  
ATOM   1417  CD2 HIS A  90      -6.841  11.267   7.501  1.00  4.55           C  
ATOM   1418  CE1 HIS A  90      -4.935  11.449   8.573  1.00  4.55           C  
ATOM   1419  NE2 HIS A  90      -5.487  11.476   7.375  1.00  4.55           N  
ATOM   1420  H   HIS A  90      -9.358   8.480   8.535  1.00  4.55           H  
ATOM   1421  HA  HIS A  90      -7.725   9.397  10.878  1.00  4.55           H  
ATOM   1422 1HB  HIS A  90      -9.230  11.103   8.871  1.00  4.55           H  
ATOM   1423 2HB  HIS A  90      -8.480  11.704  10.339  1.00  4.55           H  
ATOM   1424  HD1 HIS A  90      -5.735  11.213  10.457  1.00  4.55           H  
ATOM   1425  HD2 HIS A  90      -7.475  11.249   6.614  1.00  4.55           H  
ATOM   1426  HE1 HIS A  90      -3.898  11.567   8.884  1.00  4.55           H  
ATOM   1427  N   HIS A  91     -10.464   8.456  11.328  1.00  5.03           N  
ATOM   1428  CA  HIS A  91     -11.677   8.422  12.143  1.00  5.03           C  
ATOM   1429  C   HIS A  91     -11.640   7.280  13.164  1.00  5.03           C  
ATOM   1430  O   HIS A  91     -12.084   6.161  12.881  1.00  5.03           O  
ATOM   1431  OXT HIS A  91     -10.866   7.390  14.113  1.00  5.03           O  
ATOM   1432  CB  HIS A  91     -12.914   8.281  11.245  1.00  5.03           C  
ATOM   1433  CG  HIS A  91     -13.028   9.357  10.205  1.00  5.03           C  
ATOM   1434  ND1 HIS A  91     -13.528  10.613  10.476  1.00  5.03           N  
ATOM   1435  CD2 HIS A  91     -12.697   9.357   8.891  1.00  5.03           C  
ATOM   1436  CE1 HIS A  91     -13.498  11.342   9.373  1.00  5.03           C  
ATOM   1437  NE2 HIS A  91     -13.000  10.602   8.396  1.00  5.03           N  
ATOM   1438  H   HIS A  91     -10.107   7.607  10.914  1.00  5.03           H  
ATOM   1439  HA  HIS A  91     -11.770   9.354  12.700  1.00  5.03           H  
ATOM   1440 1HB  HIS A  91     -12.908   7.329  10.746  1.00  5.03           H  
ATOM   1441 2HB  HIS A  91     -13.811   8.316  11.862  1.00  5.03           H  
ATOM   1442  HD1 HIS A  91     -13.853  10.942  11.362  1.00  5.03           H  
ATOM   1443  HD2 HIS A  91     -12.270   8.596   8.237  1.00  5.03           H  
ATOM   1444  HE1 HIS A  91     -13.851  12.372   9.381  1.00  5.03           H  
ENDMDL

REMARK ID 697595 DOMAINID 688120 MODEL 3 1PQX_chain_A_RoseTTAFold
MODEL     3
ATOM      1  N   MET A   1      -0.028  -0.638   0.788  1.00  1.09           N  
ATOM      2  CA  MET A   1       1.388  -0.587   0.470  1.00  1.09           C  
ATOM      3  C   MET A   1       1.931   0.816   0.346  1.00  1.09           C  
ATOM      4  O   MET A   1       1.213   1.768   0.041  1.00  1.09           O  
ATOM      5  CB  MET A   1       1.671  -1.228  -0.886  1.00  1.09           C  
ATOM      6  CG  MET A   1       1.100  -0.444  -2.054  1.00  1.09           C  
ATOM      7  SD  MET A   1       1.470  -1.189  -3.610  1.00  1.09           S  
ATOM      8  CE  MET A   1       0.407  -2.615  -3.559  1.00  1.09           C  
ATOM      9 1H   MET A   1      -0.506  -1.208   0.104  1.00  1.09           H  
ATOM     10 2H   MET A   1      -0.148  -1.064   1.703  1.00  1.09           H  
ATOM     11 3H   MET A   1      -0.411   0.291   0.794  1.00  1.09           H  
ATOM     12  HA  MET A   1       1.937  -1.095   1.261  1.00  1.09           H  
ATOM     13 1HB  MET A   1       2.747  -1.324  -1.028  1.00  1.09           H  
ATOM     14 2HB  MET A   1       1.246  -2.229  -0.918  1.00  1.09           H  
ATOM     15 1HG  MET A   1       0.020  -0.387  -1.946  1.00  1.09           H  
ATOM     16 2HG  MET A   1       1.500   0.574  -2.051  1.00  1.09           H  
ATOM     17 1HE  MET A   1       0.529  -3.194  -4.467  1.00  1.09           H  
ATOM     18 2HE  MET A   1       0.666  -3.233  -2.695  1.00  1.09           H  
ATOM     19 3HE  MET A   1      -0.634  -2.290  -3.475  1.00  1.09           H  
ATOM     20  N   LYS A   2       3.243   0.911   0.474  1.00  0.99           N  
ATOM     21  CA  LYS A   2       3.969   2.141   0.199  1.00  0.99           C  
ATOM     22  C   LYS A   2       5.322   1.797  -0.401  1.00  0.99           C  
ATOM     23  O   LYS A   2       5.814   0.668  -0.274  1.00  0.99           O  
ATOM     24  CB  LYS A   2       4.151   3.003   1.450  1.00  0.99           C  
ATOM     25  CG  LYS A   2       4.996   2.384   2.540  1.00  0.99           C  
ATOM     26  CD  LYS A   2       5.083   3.297   3.756  1.00  0.99           C  
ATOM     27  CE  LYS A   2       5.994   2.711   4.826  1.00  0.99           C  
ATOM     28  NZ  LYS A   2       6.077   3.589   6.028  1.00  0.99           N  
ATOM     29  H   LYS A   2       3.758   0.103   0.814  1.00  0.99           H  
ATOM     30  HA  LYS A   2       3.415   2.722  -0.542  1.00  0.99           H  
ATOM     31 1HB  LYS A   2       4.625   3.944   1.170  1.00  0.99           H  
ATOM     32 2HB  LYS A   2       3.184   3.244   1.868  1.00  0.99           H  
ATOM     33 1HG  LYS A   2       4.551   1.441   2.842  1.00  0.99           H  
ATOM     34 2HG  LYS A   2       6.001   2.196   2.156  1.00  0.99           H  
ATOM     35 1HD  LYS A   2       5.473   4.268   3.449  1.00  0.99           H  
ATOM     36 2HD  LYS A   2       4.086   3.440   4.175  1.00  0.99           H  
ATOM     37 1HE  LYS A   2       5.614   1.735   5.124  1.00  0.99           H  
ATOM     38 2HE  LYS A   2       6.993   2.590   4.412  1.00  0.99           H  
ATOM     39 1HZ  LYS A   2       6.691   3.168   6.711  1.00  0.99           H  
ATOM     40 2HZ  LYS A   2       6.440   4.494   5.761  1.00  0.99           H  
ATOM     41 3HZ  LYS A   2       5.157   3.701   6.428  1.00  0.99           H  
ATOM     42  N   ILE A   3       5.925   2.760  -1.069  1.00  0.90           N  
ATOM     43  CA  ILE A   3       7.260   2.549  -1.596  1.00  0.90           C  
ATOM     44  C   ILE A   3       8.314   2.841  -0.554  1.00  0.90           C  
ATOM     45  O   ILE A   3       8.259   3.865   0.128  1.00  0.90           O  
ATOM     46  CB  ILE A   3       7.532   3.375  -2.859  1.00  0.90           C  
ATOM     47  CG1 ILE A   3       6.628   2.935  -3.934  1.00  0.90           C  
ATOM     48  CG2 ILE A   3       8.956   3.250  -3.289  1.00  0.90           C  
ATOM     49  CD1 ILE A   3       6.709   3.796  -5.152  1.00  0.90           C  
ATOM     50  H   ILE A   3       5.475   3.660  -1.182  1.00  0.90           H  
ATOM     51  HA  ILE A   3       7.359   1.500  -1.876  1.00  0.90           H  
ATOM     52  HB  ILE A   3       7.311   4.423  -2.663  1.00  0.90           H  
ATOM     53 1HG1 ILE A   3       6.863   1.911  -4.195  1.00  0.90           H  
ATOM     54 2HG1 ILE A   3       5.615   2.970  -3.558  1.00  0.90           H  
ATOM     55 1HG2 ILE A   3       9.083   3.836  -4.172  1.00  0.90           H  
ATOM     56 2HG2 ILE A   3       9.606   3.622  -2.513  1.00  0.90           H  
ATOM     57 3HG2 ILE A   3       9.193   2.209  -3.495  1.00  0.90           H  
ATOM     58 1HD1 ILE A   3       6.035   3.448  -5.907  1.00  0.90           H  
ATOM     59 2HD1 ILE A   3       6.460   4.804  -4.885  1.00  0.90           H  
ATOM     60 3HD1 ILE A   3       7.716   3.754  -5.537  1.00  0.90           H  
ATOM     61  N   ILE A   4       9.251   1.919  -0.423  1.00  0.82           N  
ATOM     62  CA  ILE A   4      10.360   2.058   0.494  1.00  0.82           C  
ATOM     63  C   ILE A   4      11.526   2.725  -0.229  1.00  0.82           C  
ATOM     64  O   ILE A   4      12.186   3.611   0.319  1.00  0.82           O  
ATOM     65  CB  ILE A   4      10.767   0.694   1.060  1.00  0.82           C  
ATOM     66  CG1 ILE A   4       9.576   0.071   1.752  1.00  0.82           C  
ATOM     67  CG2 ILE A   4      11.954   0.829   1.985  1.00  0.82           C  
ATOM     68  CD1 ILE A   4       9.000   0.931   2.843  1.00  0.82           C  
ATOM     69  H   ILE A   4       9.209   1.092  -1.015  1.00  0.82           H  
ATOM     70  HA  ILE A   4      10.056   2.697   1.320  1.00  0.82           H  
ATOM     71  HB  ILE A   4      11.035   0.037   0.235  1.00  0.82           H  
ATOM     72 1HG1 ILE A   4       8.804  -0.102   1.011  1.00  0.82           H  
ATOM     73 2HG1 ILE A   4       9.874  -0.887   2.176  1.00  0.82           H  
ATOM     74 1HG2 ILE A   4      12.234  -0.153   2.362  1.00  0.82           H  
ATOM     75 2HG2 ILE A   4      12.790   1.260   1.432  1.00  0.82           H  
ATOM     76 3HG2 ILE A   4      11.695   1.481   2.819  1.00  0.82           H  
ATOM     77 1HD1 ILE A   4       8.156   0.432   3.295  1.00  0.82           H  
ATOM     78 2HD1 ILE A   4       9.760   1.108   3.603  1.00  0.82           H  
ATOM     79 3HD1 ILE A   4       8.677   1.883   2.422  1.00  0.82           H  
ATOM     80  N   SER A   5      11.783   2.288  -1.464  1.00  0.76           N  
ATOM     81  CA  SER A   5      12.885   2.852  -2.249  1.00  0.76           C  
ATOM     82  C   SER A   5      12.744   2.659  -3.760  1.00  0.76           C  
ATOM     83  O   SER A   5      12.243   1.633  -4.220  1.00  0.76           O  
ATOM     84  CB  SER A   5      14.199   2.247  -1.805  1.00  0.76           C  
ATOM     85  OG  SER A   5      15.259   2.751  -2.561  1.00  0.76           O  
ATOM     86  H   SER A   5      11.191   1.550  -1.846  1.00  0.76           H  
ATOM     87  HA  SER A   5      12.917   3.926  -2.054  1.00  0.76           H  
ATOM     88 1HB  SER A   5      14.367   2.464  -0.750  1.00  0.76           H  
ATOM     89 2HB  SER A   5      14.154   1.166  -1.913  1.00  0.76           H  
ATOM     90  HG  SER A   5      15.032   2.569  -3.481  1.00  0.76           H  
ATOM     91  N   ILE A   6      13.219   3.639  -4.539  1.00  0.72           N  
ATOM     92  CA  ILE A   6      13.230   3.498  -6.000  1.00  0.72           C  
ATOM     93  C   ILE A   6      14.660   3.703  -6.499  1.00  0.72           C  
ATOM     94  O   ILE A   6      15.320   4.666  -6.103  1.00  0.72           O  
ATOM     95  CB  ILE A   6      12.316   4.507  -6.734  1.00  0.72           C  
ATOM     96  CG1 ILE A   6      10.909   4.411  -6.231  1.00  0.72           C  
ATOM     97  CG2 ILE A   6      12.305   4.165  -8.251  1.00  0.72           C  
ATOM     98  CD1 ILE A   6       9.989   5.457  -6.828  1.00  0.72           C  
ATOM     99  H   ILE A   6      13.598   4.474  -4.112  1.00  0.72           H  
ATOM    100  HA  ILE A   6      12.912   2.497  -6.264  1.00  0.72           H  
ATOM    101  HB  ILE A   6      12.667   5.526  -6.582  1.00  0.72           H  
ATOM    102 1HG1 ILE A   6      10.530   3.435  -6.420  1.00  0.72           H  
ATOM    103 2HG1 ILE A   6      10.932   4.565  -5.163  1.00  0.72           H  
ATOM    104 1HG2 ILE A   6      11.651   4.840  -8.772  1.00  0.72           H  
ATOM    105 2HG2 ILE A   6      13.304   4.248  -8.664  1.00  0.72           H  
ATOM    106 3HG2 ILE A   6      11.948   3.146  -8.391  1.00  0.72           H  
ATOM    107 1HD1 ILE A   6       8.994   5.370  -6.417  1.00  0.72           H  
ATOM    108 2HD1 ILE A   6      10.376   6.451  -6.601  1.00  0.72           H  
ATOM    109 3HD1 ILE A   6       9.940   5.324  -7.908  1.00  0.72           H  
ATOM    110  N   SER A   7      15.135   2.810  -7.366  1.00  0.71           N  
ATOM    111  CA  SER A   7      16.493   2.924  -7.890  1.00  0.71           C  
ATOM    112  C   SER A   7      16.605   2.493  -9.344  1.00  0.71           C  
ATOM    113  O   SER A   7      15.976   1.532  -9.784  1.00  0.71           O  
ATOM    114  CB  SER A   7      17.430   2.070  -7.060  1.00  0.71           C  
ATOM    115  OG  SER A   7      18.744   2.135  -7.555  1.00  0.71           O  
ATOM    116  H   SER A   7      14.539   2.028  -7.636  1.00  0.71           H  
ATOM    117  HA  SER A   7      16.803   3.968  -7.822  1.00  0.71           H  
ATOM    118 1HB  SER A   7      17.410   2.409  -6.025  1.00  0.71           H  
ATOM    119 2HB  SER A   7      17.083   1.037  -7.076  1.00  0.71           H  
ATOM    120  HG  SER A   7      18.703   1.862  -8.492  1.00  0.71           H  
ATOM    121  N   GLU A   8      17.414   3.210 -10.109  1.00  0.71           N  
ATOM    122  CA  GLU A   8      17.626   2.833 -11.500  1.00  0.71           C  
ATOM    123  C   GLU A   8      18.405   1.531 -11.550  1.00  0.71           C  
ATOM    124  O   GLU A   8      19.292   1.318 -10.720  1.00  0.71           O  
ATOM    125  CB  GLU A   8      18.375   3.944 -12.246  1.00  0.71           C  
ATOM    126  CG  GLU A   8      17.557   5.233 -12.416  1.00  0.71           C  
ATOM    127  CD  GLU A   8      18.272   6.316 -13.205  1.00  0.71           C  
ATOM    128  OE1 GLU A   8      19.352   6.069 -13.686  1.00  0.71           O  
ATOM    129  OE2 GLU A   8      17.727   7.389 -13.324  1.00  0.71           O  
ATOM    130  H   GLU A   8      17.901   4.007  -9.718  1.00  0.71           H  
ATOM    131  HA  GLU A   8      16.661   2.676 -11.981  1.00  0.71           H  
ATOM    132 1HB  GLU A   8      19.291   4.191 -11.709  1.00  0.71           H  
ATOM    133 2HB  GLU A   8      18.660   3.586 -13.238  1.00  0.71           H  
ATOM    134 1HG  GLU A   8      16.625   4.986 -12.929  1.00  0.71           H  
ATOM    135 2HG  GLU A   8      17.303   5.618 -11.430  1.00  0.71           H  
ATOM    136  N   THR A   9      18.090   0.670 -12.512  1.00  0.70           N  
ATOM    137  CA  THR A   9      18.827  -0.572 -12.674  1.00  0.70           C  
ATOM    138  C   THR A   9      19.853  -0.329 -13.800  1.00  0.70           C  
ATOM    139  O   THR A   9      19.779   0.715 -14.441  1.00  0.70           O  
ATOM    140  CB  THR A   9      17.829  -1.706 -12.972  1.00  0.70           C  
ATOM    141  OG1 THR A   9      17.243  -1.501 -14.236  1.00  0.70           O  
ATOM    142  CG2 THR A   9      16.741  -1.668 -11.935  1.00  0.70           C  
ATOM    143  H   THR A   9      17.318   0.865 -13.158  1.00  0.70           H  
ATOM    144  HA  THR A   9      19.346  -0.791 -11.745  1.00  0.70           H  
ATOM    145  HB  THR A   9      18.290  -2.669 -12.936  1.00  0.70           H  
ATOM    146  HG1 THR A   9      16.983  -0.554 -14.328  1.00  0.70           H  
ATOM    147 1HG2 THR A   9      16.009  -2.448 -12.136  1.00  0.70           H  
ATOM    148 2HG2 THR A   9      17.175  -1.819 -10.949  1.00  0.70           H  
ATOM    149 3HG2 THR A   9      16.259  -0.706 -11.969  1.00  0.70           H  
ATOM    150  N   PRO A  10      20.845  -1.220 -14.046  1.00  0.69           N  
ATOM    151  CA  PRO A  10      21.831  -1.116 -15.125  1.00  0.69           C  
ATOM    152  C   PRO A  10      21.208  -0.867 -16.507  1.00  0.69           C  
ATOM    153  O   PRO A  10      21.823  -0.233 -17.367  1.00  0.69           O  
ATOM    154  CB  PRO A  10      22.528  -2.479 -15.050  1.00  0.69           C  
ATOM    155  CG  PRO A  10      22.426  -2.865 -13.589  1.00  0.69           C  
ATOM    156  CD  PRO A  10      21.052  -2.398 -13.170  1.00  0.69           C  
ATOM    157  HA  PRO A  10      22.537  -0.310 -14.880  1.00  0.69           H  
ATOM    158 1HB  PRO A  10      22.028  -3.193 -15.721  1.00  0.69           H  
ATOM    159 2HB  PRO A  10      23.568  -2.387 -15.397  1.00  0.69           H  
ATOM    160 1HG  PRO A  10      22.560  -3.952 -13.476  1.00  0.69           H  
ATOM    161 2HG  PRO A  10      23.231  -2.384 -13.013  1.00  0.69           H  
ATOM    162 1HD  PRO A  10      20.342  -3.192 -13.399  1.00  0.69           H  
ATOM    163 2HD  PRO A  10      21.065  -2.126 -12.108  1.00  0.69           H  
ATOM    164  N   ASN A  11      20.001  -1.383 -16.734  1.00  0.67           N  
ATOM    165  CA  ASN A  11      19.299  -1.181 -17.995  1.00  0.67           C  
ATOM    166  C   ASN A  11      18.587   0.154 -17.910  1.00  0.67           C  
ATOM    167  O   ASN A  11      17.693   0.320 -17.086  1.00  0.67           O  
ATOM    168  CB  ASN A  11      18.323  -2.301 -18.298  1.00  0.67           C  
ATOM    169  CG  ASN A  11      17.661  -2.182 -19.688  1.00  0.67           C  
ATOM    170  OD1 ASN A  11      17.283  -1.109 -20.199  1.00  0.67           O  
ATOM    171  ND2 ASN A  11      17.511  -3.325 -20.317  1.00  0.67           N  
ATOM    172  H   ASN A  11      19.537  -1.904 -16.005  1.00  0.67           H  
ATOM    173  HA  ASN A  11      20.027  -1.116 -18.806  1.00  0.67           H  
ATOM    174 1HB  ASN A  11      18.840  -3.258 -18.237  1.00  0.67           H  
ATOM    175 2HB  ASN A  11      17.541  -2.306 -17.541  1.00  0.67           H  
ATOM    176 1HD2 ASN A  11      17.086  -3.345 -21.221  1.00  0.67           H  
ATOM    177 2HD2 ASN A  11      17.817  -4.175 -19.889  1.00  0.67           H  
ATOM    178  N   HIS A  12      18.968   1.107 -18.742  1.00  0.65           N  
ATOM    179  CA  HIS A  12      18.401   2.454 -18.677  1.00  0.65           C  
ATOM    180  C   HIS A  12      16.868   2.518 -18.778  1.00  0.65           C  
ATOM    181  O   HIS A  12      16.261   3.496 -18.324  1.00  0.65           O  
ATOM    182  CB  HIS A  12      19.032   3.317 -19.772  1.00  0.65           C  
ATOM    183  CG  HIS A  12      18.737   2.852 -21.171  1.00  0.65           C  
ATOM    184  ND1 HIS A  12      19.392   1.780 -21.750  1.00  0.65           N  
ATOM    185  CD2 HIS A  12      17.884   3.321 -22.111  1.00  0.65           C  
ATOM    186  CE1 HIS A  12      18.946   1.609 -22.981  1.00  0.65           C  
ATOM    187  NE2 HIS A  12      18.036   2.531 -23.228  1.00  0.65           N  
ATOM    188  H   HIS A  12      19.700   0.906 -19.407  1.00  0.65           H  
ATOM    189  HA  HIS A  12      18.673   2.894 -17.717  1.00  0.65           H  
ATOM    190 1HB  HIS A  12      18.674   4.342 -19.674  1.00  0.65           H  
ATOM    191 2HB  HIS A  12      20.113   3.334 -19.641  1.00  0.65           H  
ATOM    192  HD2 HIS A  12      17.205   4.166 -22.005  1.00  0.65           H  
ATOM    193  HE1 HIS A  12      19.279   0.839 -23.678  1.00  0.65           H  
ATOM    194  HE2 HIS A  12      17.529   2.643 -24.092  1.00  0.65           H  
ATOM    195  N   ASN A  13      16.230   1.490 -19.349  1.00  0.63           N  
ATOM    196  CA  ASN A  13      14.779   1.499 -19.478  1.00  0.63           C  
ATOM    197  C   ASN A  13      14.082   0.798 -18.317  1.00  0.63           C  
ATOM    198  O   ASN A  13      12.860   0.659 -18.334  1.00  0.63           O  
ATOM    199  CB  ASN A  13      14.319   0.874 -20.785  1.00  0.63           C  
ATOM    200  CG  ASN A  13      14.595   1.717 -22.017  1.00  0.63           C  
ATOM    201  OD1 ASN A  13      14.417   2.957 -22.057  1.00  0.63           O  
ATOM    202  ND2 ASN A  13      15.042   1.049 -23.051  1.00  0.63           N  
ATOM    203  H   ASN A  13      16.758   0.681 -19.680  1.00  0.63           H  
ATOM    204  HA  ASN A  13      14.451   2.529 -19.468  1.00  0.63           H  
ATOM    205 1HB  ASN A  13      14.809  -0.093 -20.908  1.00  0.63           H  
ATOM    206 2HB  ASN A  13      13.243   0.688 -20.733  1.00  0.63           H  
ATOM    207 1HD2 ASN A  13      15.256   1.527 -23.901  1.00  0.63           H  
ATOM    208 2HD2 ASN A  13      15.173   0.058 -22.988  1.00  0.63           H  
ATOM    209  N   THR A  14      14.825   0.384 -17.292  1.00  0.61           N  
ATOM    210  CA  THR A  14      14.197  -0.298 -16.164  1.00  0.61           C  
ATOM    211  C   THR A  14      14.540   0.317 -14.807  1.00  0.61           C  
ATOM    212  O   THR A  14      15.708   0.631 -14.523  1.00  0.61           O  
ATOM    213  CB  THR A  14      14.588  -1.783 -16.134  1.00  0.61           C  
ATOM    214  OG1 THR A  14      14.188  -2.415 -17.337  1.00  0.61           O  
ATOM    215  CG2 THR A  14      13.960  -2.498 -14.932  1.00  0.61           C  
ATOM    216  H   THR A  14      15.837   0.516 -17.292  1.00  0.61           H  
ATOM    217  HA  THR A  14      13.121  -0.244 -16.284  1.00  0.61           H  
ATOM    218  HB  THR A  14      15.661  -1.854 -16.071  1.00  0.61           H  
ATOM    219  HG1 THR A  14      13.280  -2.743 -17.224  1.00  0.61           H  
ATOM    220 1HG2 THR A  14      14.257  -3.542 -14.943  1.00  0.61           H  
ATOM    221 2HG2 THR A  14      14.296  -2.045 -14.009  1.00  0.61           H  
ATOM    222 3HG2 THR A  14      12.874  -2.426 -14.997  1.00  0.61           H  
ATOM    223  N   MET A  15      13.519   0.456 -13.960  1.00  0.60           N  
ATOM    224  CA  MET A  15      13.752   0.923 -12.601  1.00  0.60           C  
ATOM    225  C   MET A  15      13.246  -0.125 -11.631  1.00  0.60           C  
ATOM    226  O   MET A  15      12.313  -0.869 -11.936  1.00  0.60           O  
ATOM    227  CB  MET A  15      13.048   2.237 -12.304  1.00  0.60           C  
ATOM    228  CG  MET A  15      11.544   2.184 -12.335  1.00  0.60           C  
ATOM    229  SD  MET A  15      10.800   3.785 -11.946  1.00  0.60           S  
ATOM    230  CE  MET A  15       9.095   3.398 -12.140  1.00  0.60           C  
ATOM    231  H   MET A  15      12.579   0.214 -14.283  1.00  0.60           H  
ATOM    232  HA  MET A  15      14.818   1.049 -12.433  1.00  0.60           H  
ATOM    233 1HB  MET A  15      13.345   2.583 -11.312  1.00  0.60           H  
ATOM    234 2HB  MET A  15      13.371   2.993 -13.024  1.00  0.60           H  
ATOM    235 1HG  MET A  15      11.207   1.856 -13.307  1.00  0.60           H  
ATOM    236 2HG  MET A  15      11.201   1.460 -11.595  1.00  0.60           H  
ATOM    237 1HE  MET A  15       8.492   4.262 -11.902  1.00  0.60           H  
ATOM    238 2HE  MET A  15       8.898   3.087 -13.149  1.00  0.60           H  
ATOM    239 3HE  MET A  15       8.850   2.590 -11.490  1.00  0.60           H  
ATOM    240  N   LYS A  16      13.852  -0.175 -10.455  1.00  0.61           N  
ATOM    241  CA  LYS A  16      13.437  -1.088  -9.402  1.00  0.61           C  
ATOM    242  C   LYS A  16      12.726  -0.357  -8.280  1.00  0.61           C  
ATOM    243  O   LYS A  16      13.255   0.606  -7.715  1.00  0.61           O  
ATOM    244  CB  LYS A  16      14.657  -1.834  -8.844  1.00  0.61           C  
ATOM    245  CG  LYS A  16      14.376  -2.841  -7.723  1.00  0.61           C  
ATOM    246  CD  LYS A  16      15.690  -3.499  -7.273  1.00  0.61           C  
ATOM    247  CE  LYS A  16      15.493  -4.457  -6.110  1.00  0.61           C  
ATOM    248  NZ  LYS A  16      16.785  -5.037  -5.646  1.00  0.61           N  
ATOM    249  H   LYS A  16      14.629   0.451 -10.268  1.00  0.61           H  
ATOM    250  HA  LYS A  16      12.740  -1.814  -9.816  1.00  0.61           H  
ATOM    251 1HB  LYS A  16      15.123  -2.391  -9.647  1.00  0.61           H  
ATOM    252 2HB  LYS A  16      15.391  -1.107  -8.482  1.00  0.61           H  
ATOM    253 1HG  LYS A  16      13.915  -2.330  -6.873  1.00  0.61           H  
ATOM    254 2HG  LYS A  16      13.685  -3.607  -8.080  1.00  0.61           H  
ATOM    255 1HD  LYS A  16      16.120  -4.050  -8.111  1.00  0.61           H  
ATOM    256 2HD  LYS A  16      16.396  -2.724  -6.974  1.00  0.61           H  
ATOM    257 1HE  LYS A  16      15.016  -3.928  -5.283  1.00  0.61           H  
ATOM    258 2HE  LYS A  16      14.856  -5.261  -6.423  1.00  0.61           H  
ATOM    259 1HZ  LYS A  16      16.608  -5.670  -4.879  1.00  0.61           H  
ATOM    260 2HZ  LYS A  16      17.221  -5.540  -6.405  1.00  0.61           H  
ATOM    261 3HZ  LYS A  16      17.397  -4.295  -5.337  1.00  0.61           H  
ATOM    262  N   ILE A  17      11.531  -0.827  -7.948  1.00  0.63           N  
ATOM    263  CA  ILE A  17      10.777  -0.266  -6.846  1.00  0.63           C  
ATOM    264  C   ILE A  17      10.662  -1.292  -5.711  1.00  0.63           C  
ATOM    265  O   ILE A  17      10.157  -2.401  -5.905  1.00  0.63           O  
ATOM    266  CB  ILE A  17       9.358   0.179  -7.270  1.00  0.63           C  
ATOM    267  CG1 ILE A  17       9.379   1.247  -8.347  1.00  0.63           C  
ATOM    268  CG2 ILE A  17       8.649   0.725  -6.065  1.00  0.63           C  
ATOM    269  CD1 ILE A  17       7.999   1.611  -8.795  1.00  0.63           C  
ATOM    270  H   ILE A  17      11.124  -1.593  -8.476  1.00  0.63           H  
ATOM    271  HA  ILE A  17      11.303   0.604  -6.460  1.00  0.63           H  
ATOM    272  HB  ILE A  17       8.808  -0.681  -7.664  1.00  0.63           H  
ATOM    273 1HG1 ILE A  17       9.850   2.118  -7.971  1.00  0.63           H  
ATOM    274 2HG1 ILE A  17       9.946   0.892  -9.212  1.00  0.63           H  
ATOM    275 1HG2 ILE A  17       7.656   1.034  -6.342  1.00  0.63           H  
ATOM    276 2HG2 ILE A  17       8.588  -0.027  -5.287  1.00  0.63           H  
ATOM    277 3HG2 ILE A  17       9.204   1.576  -5.700  1.00  0.63           H  
ATOM    278 1HD1 ILE A  17       8.051   2.378  -9.528  1.00  0.63           H  
ATOM    279 2HD1 ILE A  17       7.501   0.734  -9.211  1.00  0.63           H  
ATOM    280 3HD1 ILE A  17       7.435   1.984  -7.943  1.00  0.63           H  
ATOM    281  N   THR A  18      11.129  -0.922  -4.522  1.00  0.66           N  
ATOM    282  CA  THR A  18      11.047  -1.797  -3.358  1.00  0.66           C  
ATOM    283  C   THR A  18       9.816  -1.401  -2.568  1.00  0.66           C  
ATOM    284  O   THR A  18       9.661  -0.220  -2.218  1.00  0.66           O  
ATOM    285  CB  THR A  18      12.298  -1.704  -2.472  1.00  0.66           C  
ATOM    286  OG1 THR A  18      13.459  -2.106  -3.219  1.00  0.66           O  
ATOM    287  CG2 THR A  18      12.132  -2.604  -1.252  1.00  0.66           C  
ATOM    288  H   THR A  18      11.544  -0.003  -4.419  1.00  0.66           H  
ATOM    289  HA  THR A  18      10.925  -2.829  -3.684  1.00  0.66           H  
ATOM    290  HB  THR A  18      12.431  -0.674  -2.141  1.00  0.66           H  
ATOM    291  HG1 THR A  18      13.632  -1.457  -3.907  1.00  0.66           H  
ATOM    292 1HG2 THR A  18      13.017  -2.533  -0.624  1.00  0.66           H  
ATOM    293 2HG2 THR A  18      11.257  -2.294  -0.679  1.00  0.66           H  
ATOM    294 3HG2 THR A  18      11.998  -3.638  -1.582  1.00  0.66           H  
ATOM    295  N   LEU A  19       8.958  -2.390  -2.303  1.00  0.69           N  
ATOM    296  CA  LEU A  19       7.678  -2.178  -1.632  1.00  0.69           C  
ATOM    297  C   LEU A  19       7.676  -2.631  -0.184  1.00  0.69           C  
ATOM    298  O   LEU A  19       8.356  -3.585   0.190  1.00  0.69           O  
ATOM    299  CB  LEU A  19       6.559  -2.960  -2.343  1.00  0.69           C  
ATOM    300  CG  LEU A  19       6.062  -2.405  -3.662  1.00  0.69           C  
ATOM    301  CD1 LEU A  19       7.090  -2.717  -4.768  1.00  0.69           C  
ATOM    302  CD2 LEU A  19       4.693  -3.023  -3.980  1.00  0.69           C  
ATOM    303  H   LEU A  19       9.201  -3.343  -2.589  1.00  0.69           H  
ATOM    304  HA  LEU A  19       7.445  -1.113  -1.658  1.00  0.69           H  
ATOM    305 1HB  LEU A  19       6.917  -3.977  -2.524  1.00  0.69           H  
ATOM    306 2HB  LEU A  19       5.703  -3.022  -1.676  1.00  0.69           H  
ATOM    307  HG  LEU A  19       5.966  -1.324  -3.575  1.00  0.69           H  
ATOM    308 1HD1 LEU A  19       6.769  -2.322  -5.721  1.00  0.69           H  
ATOM    309 2HD1 LEU A  19       8.033  -2.281  -4.518  1.00  0.69           H  
ATOM    310 3HD1 LEU A  19       7.204  -3.794  -4.851  1.00  0.69           H  
ATOM    311 1HD2 LEU A  19       4.309  -2.632  -4.915  1.00  0.69           H  
ATOM    312 2HD2 LEU A  19       4.795  -4.106  -4.058  1.00  0.69           H  
ATOM    313 3HD2 LEU A  19       3.999  -2.784  -3.176  1.00  0.69           H  
ATOM    314  N   SER A  20       6.829  -1.982   0.612  1.00  0.72           N  
ATOM    315  CA  SER A  20       6.573  -2.356   2.002  1.00  0.72           C  
ATOM    316  C   SER A  20       5.840  -3.699   2.163  1.00  0.72           C  
ATOM    317  O   SER A  20       5.821  -4.273   3.252  1.00  0.72           O  
ATOM    318  CB  SER A  20       5.714  -1.300   2.637  1.00  0.72           C  
ATOM    319  OG  SER A  20       4.438  -1.331   2.054  1.00  0.72           O  
ATOM    320  H   SER A  20       6.349  -1.163   0.238  1.00  0.72           H  
ATOM    321  HA  SER A  20       7.531  -2.417   2.521  1.00  0.72           H  
ATOM    322 1HB  SER A  20       5.641  -1.472   3.708  1.00  0.72           H  
ATOM    323 2HB  SER A  20       6.161  -0.330   2.481  1.00  0.72           H  
ATOM    324  HG  SER A  20       4.186  -2.270   2.071  1.00  0.72           H  
ATOM    325  N   GLU A  21       5.209  -4.175   1.087  1.00  0.75           N  
ATOM    326  CA  GLU A  21       4.447  -5.423   1.109  1.00  0.75           C  
ATOM    327  C   GLU A  21       5.040  -6.435   0.142  1.00  0.75           C  
ATOM    328  O   GLU A  21       5.287  -6.116  -1.023  1.00  0.75           O  
ATOM    329  CB  GLU A  21       2.988  -5.178   0.707  1.00  0.75           C  
ATOM    330  CG  GLU A  21       2.199  -4.243   1.632  1.00  0.75           C  
ATOM    331  CD  GLU A  21       0.758  -4.008   1.183  1.00  0.75           C  
ATOM    332  OE1 GLU A  21       0.350  -4.589   0.214  1.00  0.75           O  
ATOM    333  OE2 GLU A  21       0.096  -3.163   1.776  1.00  0.75           O  
ATOM    334  H   GLU A  21       5.279  -3.652   0.228  1.00  0.75           H  
ATOM    335  HA  GLU A  21       4.484  -5.845   2.113  1.00  0.75           H  
ATOM    336 1HB  GLU A  21       2.959  -4.749  -0.297  1.00  0.75           H  
ATOM    337 2HB  GLU A  21       2.462  -6.133   0.667  1.00  0.75           H  
ATOM    338 1HG  GLU A  21       2.191  -4.667   2.635  1.00  0.75           H  
ATOM    339 2HG  GLU A  21       2.707  -3.300   1.678  1.00  0.75           H  
ATOM    340  N   SER A  22       5.232  -7.656   0.627  1.00  0.77           N  
ATOM    341  CA  SER A  22       5.786  -8.739  -0.176  1.00  0.77           C  
ATOM    342  C   SER A  22       4.736  -9.402  -1.062  1.00  0.77           C  
ATOM    343  O   SER A  22       3.535  -9.298  -0.804  1.00  0.77           O  
ATOM    344  CB  SER A  22       6.387  -9.786   0.743  1.00  0.77           C  
ATOM    345  OG  SER A  22       5.387 -10.440   1.479  1.00  0.77           O  
ATOM    346  H   SER A  22       5.003  -7.835   1.594  1.00  0.77           H  
ATOM    347  HA  SER A  22       6.571  -8.335  -0.812  1.00  0.77           H  
ATOM    348 1HB  SER A  22       6.955 -10.511   0.152  1.00  0.77           H  
ATOM    349 2HB  SER A  22       7.082  -9.307   1.425  1.00  0.77           H  
ATOM    350  HG  SER A  22       4.907 -10.970   0.834  1.00  0.77           H  
ATOM    351  N   ARG A  23       5.201 -10.163  -2.046  1.00  0.78           N  
ATOM    352  CA  ARG A  23       4.349 -10.989  -2.881  1.00  0.78           C  
ATOM    353  C   ARG A  23       4.073 -12.249  -2.067  1.00  0.78           C  
ATOM    354  O   ARG A  23       4.998 -12.938  -1.639  1.00  0.78           O  
ATOM    355  CB  ARG A  23       5.049 -11.280  -4.200  1.00  0.78           C  
ATOM    356  CG  ARG A  23       4.251 -12.052  -5.233  1.00  0.78           C  
ATOM    357  CD  ARG A  23       5.013 -12.153  -6.506  1.00  0.78           C  
ATOM    358  NE  ARG A  23       4.439 -13.143  -7.408  1.00  0.78           N  
ATOM    359  CZ  ARG A  23       3.522 -12.950  -8.381  1.00  0.78           C  
ATOM    360  NH1 ARG A  23       3.016 -11.747  -8.706  1.00  0.78           N  
ATOM    361  NH2 ARG A  23       3.140 -14.048  -9.007  1.00  0.78           N  
ATOM    362  H   ARG A  23       6.197 -10.153  -2.237  1.00  0.78           H  
ATOM    363  HA  ARG A  23       3.411 -10.467  -3.076  1.00  0.78           H  
ATOM    364 1HB  ARG A  23       5.380 -10.353  -4.652  1.00  0.78           H  
ATOM    365 2HB  ARG A  23       5.951 -11.860  -3.998  1.00  0.78           H  
ATOM    366 1HG  ARG A  23       4.058 -13.059  -4.868  1.00  0.78           H  
ATOM    367 2HG  ARG A  23       3.307 -11.546  -5.433  1.00  0.78           H  
ATOM    368 1HD  ARG A  23       5.020 -11.198  -7.014  1.00  0.78           H  
ATOM    369 2HD  ARG A  23       6.019 -12.424  -6.270  1.00  0.78           H  
ATOM    370  HE  ARG A  23       4.731 -14.118  -7.285  1.00  0.78           H  
ATOM    371 1HH1 ARG A  23       3.310 -10.883  -8.225  1.00  0.78           H  
ATOM    372 2HH1 ARG A  23       2.340 -11.659  -9.478  1.00  0.78           H  
ATOM    373 1HH2 ARG A  23       3.574 -14.929  -8.719  1.00  0.78           H  
ATOM    374 2HH2 ARG A  23       2.426 -14.029  -9.728  1.00  0.78           H  
ATOM    375  N   GLU A  24       2.805 -12.578  -1.869  1.00  0.77           N  
ATOM    376  CA  GLU A  24       2.439 -13.652  -0.942  1.00  0.77           C  
ATOM    377  C   GLU A  24       3.019 -15.034  -1.233  1.00  0.77           C  
ATOM    378  O   GLU A  24       3.367 -15.761  -0.305  1.00  0.77           O  
ATOM    379  CB  GLU A  24       0.916 -13.767  -0.891  1.00  0.77           C  
ATOM    380  CG  GLU A  24       0.220 -12.598  -0.200  1.00  0.77           C  
ATOM    381  CD  GLU A  24      -1.290 -12.704  -0.222  1.00  0.77           C  
ATOM    382  OE1 GLU A  24      -1.798 -13.587  -0.872  1.00  0.77           O  
ATOM    383  OE2 GLU A  24      -1.930 -11.900   0.415  1.00  0.77           O  
ATOM    384  H   GLU A  24       2.079 -12.017  -2.290  1.00  0.77           H  
ATOM    385  HA  GLU A  24       2.788 -13.356   0.048  1.00  0.77           H  
ATOM    386 1HB  GLU A  24       0.522 -13.841  -1.905  1.00  0.77           H  
ATOM    387 2HB  GLU A  24       0.639 -14.681  -0.366  1.00  0.77           H  
ATOM    388 1HG  GLU A  24       0.555 -12.556   0.835  1.00  0.77           H  
ATOM    389 2HG  GLU A  24       0.525 -11.672  -0.688  1.00  0.77           H  
ATOM    390  N   GLY A  25       3.131 -15.407  -2.500  1.00  0.74           N  
ATOM    391  CA  GLY A  25       3.666 -16.728  -2.818  1.00  0.74           C  
ATOM    392  C   GLY A  25       5.187 -16.753  -2.996  1.00  0.74           C  
ATOM    393  O   GLY A  25       5.759 -17.808  -3.260  1.00  0.74           O  
ATOM    394  H   GLY A  25       2.834 -14.782  -3.233  1.00  0.74           H  
ATOM    395 1HA  GLY A  25       3.387 -17.425  -2.028  1.00  0.74           H  
ATOM    396 2HA  GLY A  25       3.195 -17.089  -3.731  1.00  0.74           H  
ATOM    397  N   MET A  26       5.844 -15.596  -2.876  1.00  0.70           N  
ATOM    398  CA  MET A  26       7.288 -15.478  -3.107  1.00  0.70           C  
ATOM    399  C   MET A  26       7.738 -16.085  -4.454  1.00  0.70           C  
ATOM    400  O   MET A  26       8.790 -16.721  -4.550  1.00  0.70           O  
ATOM    401  CB  MET A  26       8.045 -16.084  -1.933  1.00  0.70           C  
ATOM    402  CG  MET A  26       7.761 -15.349  -0.612  1.00  0.70           C  
ATOM    403  SD  MET A  26       8.293 -13.611  -0.643  1.00  0.70           S  
ATOM    404  CE  MET A  26      10.066 -13.788  -0.534  1.00  0.70           C  
ATOM    405  H   MET A  26       5.342 -14.760  -2.583  1.00  0.70           H  
ATOM    406  HA  MET A  26       7.529 -14.415  -3.139  1.00  0.70           H  
ATOM    407 1HB  MET A  26       7.768 -17.129  -1.809  1.00  0.70           H  
ATOM    408 2HB  MET A  26       9.116 -16.047  -2.127  1.00  0.70           H  
ATOM    409 1HG  MET A  26       6.684 -15.370  -0.417  1.00  0.70           H  
ATOM    410 2HG  MET A  26       8.265 -15.854   0.209  1.00  0.70           H  
ATOM    411 1HE  MET A  26      10.533 -12.799  -0.559  1.00  0.70           H  
ATOM    412 2HE  MET A  26      10.324 -14.289   0.399  1.00  0.70           H  
ATOM    413 3HE  MET A  26      10.419 -14.387  -1.366  1.00  0.70           H  
ATOM    414  N   THR A  27       6.939 -15.828  -5.491  1.00  0.66           N  
ATOM    415  CA  THR A  27       7.145 -16.260  -6.874  1.00  0.66           C  
ATOM    416  C   THR A  27       7.377 -15.046  -7.735  1.00  0.66           C  
ATOM    417  O   THR A  27       7.506 -13.946  -7.201  1.00  0.66           O  
ATOM    418  CB  THR A  27       5.938 -17.065  -7.431  1.00  0.66           C  
ATOM    419  OG1 THR A  27       4.736 -16.235  -7.469  1.00  0.66           O  
ATOM    420  CG2 THR A  27       5.669 -18.284  -6.596  1.00  0.66           C  
ATOM    421  H   THR A  27       6.108 -15.303  -5.284  1.00  0.66           H  
ATOM    422  HA  THR A  27       8.034 -16.889  -6.922  1.00  0.66           H  
ATOM    423  HB  THR A  27       6.169 -17.393  -8.441  1.00  0.66           H  
ATOM    424  HG1 THR A  27       3.999 -16.784  -7.771  1.00  0.66           H  
ATOM    425 1HG2 THR A  27       4.834 -18.838  -7.020  1.00  0.66           H  
ATOM    426 2HG2 THR A  27       6.555 -18.918  -6.576  1.00  0.66           H  
ATOM    427 3HG2 THR A  27       5.424 -17.986  -5.604  1.00  0.66           H  
ATOM    428  N   SER A  28       7.470 -15.242  -9.046  1.00  0.62           N  
ATOM    429  CA  SER A  28       7.658 -14.121  -9.951  1.00  0.62           C  
ATOM    430  C   SER A  28       6.631 -14.143 -11.069  1.00  0.62           C  
ATOM    431  O   SER A  28       6.158 -15.212 -11.465  1.00  0.62           O  
ATOM    432  CB  SER A  28       9.038 -14.162 -10.574  1.00  0.62           C  
ATOM    433  OG  SER A  28       9.194 -15.305 -11.372  1.00  0.62           O  
ATOM    434  H   SER A  28       7.382 -16.174  -9.421  1.00  0.62           H  
ATOM    435  HA  SER A  28       7.544 -13.205  -9.387  1.00  0.62           H  
ATOM    436 1HB  SER A  28       9.191 -13.266 -11.174  1.00  0.62           H  
ATOM    437 2HB  SER A  28       9.788 -14.161  -9.790  1.00  0.62           H  
ATOM    438  HG  SER A  28       8.538 -15.227 -12.072  1.00  0.62           H  
ATOM    439  N   ASP A  29       6.358 -12.967 -11.629  1.00  0.58           N  
ATOM    440  CA  ASP A  29       5.467 -12.856 -12.781  1.00  0.58           C  
ATOM    441  C   ASP A  29       5.749 -11.615 -13.617  1.00  0.58           C  
ATOM    442  O   ASP A  29       6.436 -10.688 -13.173  1.00  0.58           O  
ATOM    443  CB  ASP A  29       4.025 -12.814 -12.297  1.00  0.58           C  
ATOM    444  CG  ASP A  29       2.967 -13.278 -13.329  1.00  0.58           C  
ATOM    445  OD1 ASP A  29       3.336 -13.562 -14.450  1.00  0.58           O  
ATOM    446  OD2 ASP A  29       1.788 -13.317 -12.972  1.00  0.58           O  
ATOM    447  H   ASP A  29       6.748 -12.135 -11.188  1.00  0.58           H  
ATOM    448  HA  ASP A  29       5.609 -13.733 -13.413  1.00  0.58           H  
ATOM    449 1HB  ASP A  29       3.938 -13.450 -11.443  1.00  0.58           H  
ATOM    450 2HB  ASP A  29       3.796 -11.806 -11.976  1.00  0.58           H  
ATOM    451  N   THR A  30       5.192 -11.601 -14.824  1.00  0.56           N  
ATOM    452  CA  THR A  30       5.358 -10.464 -15.729  1.00  0.56           C  
ATOM    453  C   THR A  30       4.031 -10.008 -16.308  1.00  0.56           C  
ATOM    454  O   THR A  30       3.264 -10.809 -16.847  1.00  0.56           O  
ATOM    455  CB  THR A  30       6.308 -10.803 -16.887  1.00  0.56           C  
ATOM    456  OG1 THR A  30       7.555 -11.227 -16.358  1.00  0.56           O  
ATOM    457  CG2 THR A  30       6.531  -9.550 -17.759  1.00  0.56           C  
ATOM    458  H   THR A  30       4.608 -12.406 -15.076  1.00  0.56           H  
ATOM    459  HA  THR A  30       5.781  -9.634 -15.171  1.00  0.56           H  
ATOM    460  HB  THR A  30       5.885 -11.601 -17.494  1.00  0.56           H  
ATOM    461  HG1 THR A  30       7.881 -10.547 -15.765  1.00  0.56           H  
ATOM    462 1HG2 THR A  30       7.215  -9.788 -18.569  1.00  0.56           H  
ATOM    463 2HG2 THR A  30       5.592  -9.214 -18.178  1.00  0.56           H  
ATOM    464 3HG2 THR A  30       6.956  -8.753 -17.145  1.00  0.56           H  
ATOM    465  N   TYR A  31       3.793  -8.706 -16.270  1.00  0.54           N  
ATOM    466  CA  TYR A  31       2.557  -8.177 -16.790  1.00  0.54           C  
ATOM    467  C   TYR A  31       2.854  -7.188 -17.908  1.00  0.54           C  
ATOM    468  O   TYR A  31       3.661  -6.273 -17.739  1.00  0.54           O  
ATOM    469  CB  TYR A  31       1.807  -7.527 -15.652  1.00  0.54           C  
ATOM    470  CG  TYR A  31       1.661  -8.462 -14.475  1.00  0.54           C  
ATOM    471  CD1 TYR A  31       2.502  -8.331 -13.354  1.00  0.54           C  
ATOM    472  CD2 TYR A  31       0.754  -9.473 -14.528  1.00  0.54           C  
ATOM    473  CE1 TYR A  31       2.371  -9.215 -12.291  1.00  0.54           C  
ATOM    474  CE2 TYR A  31       0.632 -10.353 -13.491  1.00  0.54           C  
ATOM    475  CZ  TYR A  31       1.415 -10.239 -12.373  1.00  0.54           C  
ATOM    476  OH  TYR A  31       1.256 -11.196 -11.363  1.00  0.54           O  
ATOM    477  H   TYR A  31       4.469  -8.094 -15.823  1.00  0.54           H  
ATOM    478  HA  TYR A  31       1.959  -8.988 -17.205  1.00  0.54           H  
ATOM    479 1HB  TYR A  31       2.317  -6.622 -15.325  1.00  0.54           H  
ATOM    480 2HB  TYR A  31       0.819  -7.257 -15.983  1.00  0.54           H  
ATOM    481  HD1 TYR A  31       3.248  -7.532 -13.318  1.00  0.54           H  
ATOM    482  HD2 TYR A  31       0.130  -9.589 -15.408  1.00  0.54           H  
ATOM    483  HE1 TYR A  31       3.010  -9.122 -11.419  1.00  0.54           H  
ATOM    484  HE2 TYR A  31      -0.094 -11.166 -13.556  1.00  0.54           H  
ATOM    485  HH  TYR A  31       1.195 -12.086 -11.806  1.00  0.54           H  
ATOM    486  N   THR A  32       2.238  -7.399 -19.067  1.00  0.54           N  
ATOM    487  CA  THR A  32       2.485  -6.554 -20.241  1.00  0.54           C  
ATOM    488  C   THR A  32       1.228  -5.842 -20.743  1.00  0.54           C  
ATOM    489  O   THR A  32       1.289  -4.963 -21.601  1.00  0.54           O  
ATOM    490  CB  THR A  32       3.046  -7.415 -21.383  1.00  0.54           C  
ATOM    491  OG1 THR A  32       2.074  -8.400 -21.749  1.00  0.54           O  
ATOM    492  CG2 THR A  32       4.319  -8.127 -20.930  1.00  0.54           C  
ATOM    493  H   THR A  32       1.603  -8.181 -19.143  1.00  0.54           H  
ATOM    494  HA  THR A  32       3.218  -5.790 -19.979  1.00  0.54           H  
ATOM    495  HB  THR A  32       3.263  -6.781 -22.242  1.00  0.54           H  
ATOM    496  HG1 THR A  32       1.250  -7.957 -21.978  1.00  0.54           H  
ATOM    497 1HG2 THR A  32       4.703  -8.736 -21.747  1.00  0.54           H  
ATOM    498 2HG2 THR A  32       5.064  -7.395 -20.647  1.00  0.54           H  
ATOM    499 3HG2 THR A  32       4.098  -8.767 -20.080  1.00  0.54           H  
ATOM    500  N   LYS A  33       0.085  -6.283 -20.242  1.00  0.55           N  
ATOM    501  CA  LYS A  33      -1.224  -5.804 -20.667  1.00  0.55           C  
ATOM    502  C   LYS A  33      -2.194  -5.844 -19.504  1.00  0.55           C  
ATOM    503  O   LYS A  33      -2.198  -6.803 -18.737  1.00  0.55           O  
ATOM    504  CB  LYS A  33      -1.759  -6.655 -21.826  1.00  0.55           C  
ATOM    505  CG  LYS A  33      -3.087  -6.183 -22.416  1.00  0.55           C  
ATOM    506  CD  LYS A  33      -3.483  -7.022 -23.627  1.00  0.55           C  
ATOM    507  CE  LYS A  33      -4.813  -6.563 -24.205  1.00  0.55           C  
ATOM    508  NZ  LYS A  33      -5.213  -7.373 -25.388  1.00  0.55           N  
ATOM    509  H   LYS A  33       0.128  -6.984 -19.524  1.00  0.55           H  
ATOM    510  HA  LYS A  33      -1.132  -4.768 -20.996  1.00  0.55           H  
ATOM    511 1HB  LYS A  33      -1.027  -6.668 -22.634  1.00  0.55           H  
ATOM    512 2HB  LYS A  33      -1.896  -7.682 -21.489  1.00  0.55           H  
ATOM    513 1HG  LYS A  33      -3.875  -6.270 -21.661  1.00  0.55           H  
ATOM    514 2HG  LYS A  33      -3.007  -5.139 -22.713  1.00  0.55           H  
ATOM    515 1HD  LYS A  33      -2.712  -6.942 -24.395  1.00  0.55           H  
ATOM    516 2HD  LYS A  33      -3.570  -8.066 -23.328  1.00  0.55           H  
ATOM    517 1HE  LYS A  33      -5.582  -6.651 -23.438  1.00  0.55           H  
ATOM    518 2HE  LYS A  33      -4.730  -5.518 -24.504  1.00  0.55           H  
ATOM    519 1HZ  LYS A  33      -6.098  -7.039 -25.741  1.00  0.55           H  
ATOM    520 2HZ  LYS A  33      -4.509  -7.289 -26.108  1.00  0.55           H  
ATOM    521 3HZ  LYS A  33      -5.302  -8.342 -25.117  1.00  0.55           H  
ATOM    522  N   VAL A  34      -3.002  -4.799 -19.385  1.00  0.57           N  
ATOM    523  CA  VAL A  34      -4.020  -4.671 -18.345  1.00  0.57           C  
ATOM    524  C   VAL A  34      -5.097  -5.744 -18.451  1.00  0.57           C  
ATOM    525  O   VAL A  34      -5.610  -5.982 -19.546  1.00  0.57           O  
ATOM    526  CB  VAL A  34      -4.668  -3.280 -18.478  1.00  0.57           C  
ATOM    527  CG1 VAL A  34      -5.853  -3.130 -17.555  1.00  0.57           C  
ATOM    528  CG2 VAL A  34      -3.625  -2.224 -18.135  1.00  0.57           C  
ATOM    529  H   VAL A  34      -2.915  -4.052 -20.059  1.00  0.57           H  
ATOM    530  HA  VAL A  34      -3.530  -4.755 -17.375  1.00  0.57           H  
ATOM    531  HB  VAL A  34      -5.018  -3.149 -19.501  1.00  0.57           H  
ATOM    532 1HG1 VAL A  34      -6.283  -2.138 -17.680  1.00  0.57           H  
ATOM    533 2HG1 VAL A  34      -6.605  -3.882 -17.792  1.00  0.57           H  
ATOM    534 3HG1 VAL A  34      -5.534  -3.250 -16.556  1.00  0.57           H  
ATOM    535 1HG2 VAL A  34      -4.059  -1.236 -18.240  1.00  0.57           H  
ATOM    536 2HG2 VAL A  34      -3.297  -2.368 -17.107  1.00  0.57           H  
ATOM    537 3HG2 VAL A  34      -2.772  -2.316 -18.806  1.00  0.57           H  
ATOM    538  N   ASP A  35      -5.443  -6.391 -17.326  1.00  0.59           N  
ATOM    539  CA  ASP A  35      -6.481  -7.430 -17.377  1.00  0.59           C  
ATOM    540  C   ASP A  35      -7.160  -7.685 -16.020  1.00  0.59           C  
ATOM    541  O   ASP A  35      -6.655  -7.319 -14.959  1.00  0.59           O  
ATOM    542  CB  ASP A  35      -5.886  -8.743 -17.941  1.00  0.59           C  
ATOM    543  CG  ASP A  35      -6.922  -9.722 -18.581  1.00  0.59           C  
ATOM    544  OD1 ASP A  35      -8.100  -9.450 -18.498  1.00  0.59           O  
ATOM    545  OD2 ASP A  35      -6.512 -10.722 -19.127  1.00  0.59           O  
ATOM    546  H   ASP A  35      -4.979  -6.137 -16.449  1.00  0.59           H  
ATOM    547  HA  ASP A  35      -7.252  -7.093 -18.070  1.00  0.59           H  
ATOM    548 1HB  ASP A  35      -5.133  -8.501 -18.696  1.00  0.59           H  
ATOM    549 2HB  ASP A  35      -5.370  -9.269 -17.136  1.00  0.59           H  
ATOM    550  N   ASP A  36      -8.306  -8.364 -16.073  1.00  0.63           N  
ATOM    551  CA  ASP A  36      -9.120  -8.696 -14.891  1.00  0.63           C  
ATOM    552  C   ASP A  36      -8.436  -9.600 -13.868  1.00  0.63           C  
ATOM    553  O   ASP A  36      -8.766  -9.561 -12.683  1.00  0.63           O  
ATOM    554  CB  ASP A  36     -10.452  -9.339 -15.302  1.00  0.63           C  
ATOM    555  CG  ASP A  36     -11.481  -8.343 -15.896  1.00  0.63           C  
ATOM    556  OD1 ASP A  36     -11.274  -7.151 -15.793  1.00  0.63           O  
ATOM    557  OD2 ASP A  36     -12.478  -8.795 -16.417  1.00  0.63           O  
ATOM    558  H   ASP A  36      -8.610  -8.666 -17.001  1.00  0.63           H  
ATOM    559  HA  ASP A  36      -9.353  -7.759 -14.385  1.00  0.63           H  
ATOM    560 1HB  ASP A  36     -10.255 -10.112 -16.049  1.00  0.63           H  
ATOM    561 2HB  ASP A  36     -10.897  -9.829 -14.437  1.00  0.63           H  
ATOM    562  N   SER A  37      -7.509 -10.433 -14.325  1.00  0.67           N  
ATOM    563  CA  SER A  37      -6.815 -11.371 -13.446  1.00  0.67           C  
ATOM    564  C   SER A  37      -5.675 -10.729 -12.647  1.00  0.67           C  
ATOM    565  O   SER A  37      -5.079 -11.373 -11.781  1.00  0.67           O  
ATOM    566  CB  SER A  37      -6.266 -12.528 -14.260  1.00  0.67           C  
ATOM    567  OG  SER A  37      -5.216 -12.118 -15.098  1.00  0.67           O  
ATOM    568  H   SER A  37      -7.285 -10.414 -15.310  1.00  0.67           H  
ATOM    569  HA  SER A  37      -7.542 -11.764 -12.734  1.00  0.67           H  
ATOM    570 1HB  SER A  37      -5.917 -13.314 -13.591  1.00  0.67           H  
ATOM    571 2HB  SER A  37      -7.068 -12.947 -14.866  1.00  0.67           H  
ATOM    572  HG  SER A  37      -5.100 -12.820 -15.745  1.00  0.67           H  
ATOM    573  N   GLN A  38      -5.324  -9.491 -12.979  1.00  0.71           N  
ATOM    574  CA  GLN A  38      -4.209  -8.814 -12.340  1.00  0.71           C  
ATOM    575  C   GLN A  38      -4.694  -7.926 -11.193  1.00  0.71           C  
ATOM    576  O   GLN A  38      -5.840  -7.479 -11.209  1.00  0.71           O  
ATOM    577  CB  GLN A  38      -3.461  -8.002 -13.385  1.00  0.71           C  
ATOM    578  CG  GLN A  38      -2.825  -8.847 -14.415  1.00  0.71           C  
ATOM    579  CD  GLN A  38      -2.197  -8.033 -15.467  1.00  0.71           C  
ATOM    580  OE1 GLN A  38      -1.625  -6.971 -15.207  1.00  0.71           O  
ATOM    581  NE2 GLN A  38      -2.311  -8.518 -16.684  1.00  0.71           N  
ATOM    582  H   GLN A  38      -5.854  -8.976 -13.683  1.00  0.71           H  
ATOM    583  HA  GLN A  38      -3.543  -9.582 -11.977  1.00  0.71           H  
ATOM    584 1HB  GLN A  38      -4.166  -7.354 -13.891  1.00  0.71           H  
ATOM    585 2HB  GLN A  38      -2.707  -7.371 -12.918  1.00  0.71           H  
ATOM    586 1HG  GLN A  38      -2.078  -9.463 -13.941  1.00  0.71           H  
ATOM    587 2HG  GLN A  38      -3.589  -9.473 -14.879  1.00  0.71           H  
ATOM    588 1HE2 GLN A  38      -1.971  -7.992 -17.472  1.00  0.71           H  
ATOM    589 2HE2 GLN A  38      -2.772  -9.391 -16.834  1.00  0.71           H  
ATOM    590  N   PRO A  39      -3.869  -7.660 -10.165  1.00  0.73           N  
ATOM    591  CA  PRO A  39      -4.171  -6.723  -9.101  1.00  0.73           C  
ATOM    592  C   PRO A  39      -4.434  -5.357  -9.708  1.00  0.73           C  
ATOM    593  O   PRO A  39      -3.761  -4.975 -10.673  1.00  0.73           O  
ATOM    594  CB  PRO A  39      -2.883  -6.727  -8.261  1.00  0.73           C  
ATOM    595  CG  PRO A  39      -2.246  -8.072  -8.542  1.00  0.73           C  
ATOM    596  CD  PRO A  39      -2.578  -8.374  -9.996  1.00  0.73           C  
ATOM    597  HA  PRO A  39      -5.039  -7.081  -8.528  1.00  0.73           H  
ATOM    598 1HB  PRO A  39      -2.246  -5.885  -8.550  1.00  0.73           H  
ATOM    599 2HB  PRO A  39      -3.129  -6.589  -7.199  1.00  0.73           H  
ATOM    600 1HG  PRO A  39      -1.159  -8.021  -8.361  1.00  0.73           H  
ATOM    601 2HG  PRO A  39      -2.646  -8.831  -7.852  1.00  0.73           H  
ATOM    602 1HD  PRO A  39      -1.808  -7.985 -10.678  1.00  0.73           H  
ATOM    603 2HD  PRO A  39      -2.697  -9.462 -10.065  1.00  0.73           H  
ATOM    604  N   ALA A  40      -5.353  -4.593  -9.108  1.00  0.74           N  
ATOM    605  CA  ALA A  40      -5.673  -3.259  -9.624  1.00  0.74           C  
ATOM    606  C   ALA A  40      -4.427  -2.394  -9.663  1.00  0.74           C  
ATOM    607  O   ALA A  40      -4.217  -1.635 -10.602  1.00  0.74           O  
ATOM    608  CB  ALA A  40      -6.734  -2.604  -8.761  1.00  0.74           C  
ATOM    609  H   ALA A  40      -5.863  -4.955  -8.315  1.00  0.74           H  
ATOM    610  HA  ALA A  40      -6.052  -3.365 -10.640  1.00  0.74           H  
ATOM    611 1HB  ALA A  40      -6.971  -1.618  -9.168  1.00  0.74           H  
ATOM    612 2HB  ALA A  40      -7.631  -3.221  -8.753  1.00  0.74           H  
ATOM    613 3HB  ALA A  40      -6.358  -2.491  -7.743  1.00  0.74           H  
ATOM    614  N   PHE A  41      -3.571  -2.573  -8.674  1.00  0.73           N  
ATOM    615  CA  PHE A  41      -2.307  -1.873  -8.577  1.00  0.73           C  
ATOM    616  C   PHE A  41      -1.416  -2.067  -9.808  1.00  0.73           C  
ATOM    617  O   PHE A  41      -0.945  -1.090 -10.402  1.00  0.73           O  
ATOM    618  CB  PHE A  41      -1.628  -2.348  -7.307  1.00  0.73           C  
ATOM    619  CG  PHE A  41      -0.278  -2.073  -7.240  1.00  0.73           C  
ATOM    620  CD1 PHE A  41       0.210  -0.849  -7.001  1.00  0.73           C  
ATOM    621  CD2 PHE A  41       0.555  -3.121  -7.406  1.00  0.73           C  
ATOM    622  CE1 PHE A  41       1.533  -0.679  -6.952  1.00  0.73           C  
ATOM    623  CE2 PHE A  41       1.848  -2.977  -7.350  1.00  0.73           C  
ATOM    624  CZ  PHE A  41       2.366  -1.767  -7.129  1.00  0.73           C  
ATOM    625  H   PHE A  41      -3.821  -3.220  -7.939  1.00  0.73           H  
ATOM    626  HA  PHE A  41      -2.521  -0.807  -8.471  1.00  0.73           H  
ATOM    627 1HB  PHE A  41      -2.109  -1.893  -6.452  1.00  0.73           H  
ATOM    628 2HB  PHE A  41      -1.758  -3.423  -7.211  1.00  0.73           H  
ATOM    629  HD1 PHE A  41      -0.470  -0.021  -6.853  1.00  0.73           H  
ATOM    630  HD2 PHE A  41       0.133  -4.104  -7.586  1.00  0.73           H  
ATOM    631  HE1 PHE A  41       1.924   0.297  -6.770  1.00  0.73           H  
ATOM    632  HE2 PHE A  41       2.463  -3.836  -7.485  1.00  0.73           H  
ATOM    633  HZ  PHE A  41       3.423  -1.666  -7.091  1.00  0.73           H  
ATOM    634  N   ILE A  42      -1.221  -3.315 -10.219  1.00  0.71           N  
ATOM    635  CA  ILE A  42      -0.394  -3.611 -11.380  1.00  0.71           C  
ATOM    636  C   ILE A  42      -1.042  -3.037 -12.627  1.00  0.71           C  
ATOM    637  O   ILE A  42      -0.363  -2.442 -13.471  1.00  0.71           O  
ATOM    638  CB  ILE A  42      -0.216  -5.123 -11.537  1.00  0.71           C  
ATOM    639  CG1 ILE A  42       0.584  -5.709 -10.367  1.00  0.71           C  
ATOM    640  CG2 ILE A  42       0.394  -5.472 -12.859  1.00  0.71           C  
ATOM    641  CD1 ILE A  42       1.996  -5.163 -10.263  1.00  0.71           C  
ATOM    642  H   ILE A  42      -1.661  -4.073  -9.721  1.00  0.71           H  
ATOM    643  HA  ILE A  42       0.582  -3.147 -11.247  1.00  0.71           H  
ATOM    644  HB  ILE A  42      -1.212  -5.579 -11.498  1.00  0.71           H  
ATOM    645 1HG1 ILE A  42       0.057  -5.490  -9.447  1.00  0.71           H  
ATOM    646 2HG1 ILE A  42       0.639  -6.794 -10.482  1.00  0.71           H  
ATOM    647 1HG2 ILE A  42       0.435  -6.538 -12.930  1.00  0.71           H  
ATOM    648 2HG2 ILE A  42      -0.222  -5.081 -13.671  1.00  0.71           H  
ATOM    649 3HG2 ILE A  42       1.387  -5.061 -12.921  1.00  0.71           H  
ATOM    650 1HD1 ILE A  42       2.507  -5.620  -9.412  1.00  0.71           H  
ATOM    651 2HD1 ILE A  42       2.532  -5.406 -11.176  1.00  0.71           H  
ATOM    652 3HD1 ILE A  42       1.967  -4.082 -10.134  1.00  0.71           H  
ATOM    653  N   ASN A  43      -2.366  -3.180 -12.729  1.00  0.68           N  
ATOM    654  CA  ASN A  43      -3.068  -2.629 -13.875  1.00  0.68           C  
ATOM    655  C   ASN A  43      -2.878  -1.120 -13.954  1.00  0.68           C  
ATOM    656  O   ASN A  43      -2.576  -0.588 -15.024  1.00  0.68           O  
ATOM    657  CB  ASN A  43      -4.546  -2.969 -13.802  1.00  0.68           C  
ATOM    658  CG  ASN A  43      -4.896  -4.378 -14.230  1.00  0.68           C  
ATOM    659  OD1 ASN A  43      -4.147  -5.047 -14.954  1.00  0.68           O  
ATOM    660  ND2 ASN A  43      -6.042  -4.834 -13.804  1.00  0.68           N  
ATOM    661  H   ASN A  43      -2.885  -3.682 -12.002  1.00  0.68           H  
ATOM    662  HA  ASN A  43      -2.645  -3.065 -14.780  1.00  0.68           H  
ATOM    663 1HB  ASN A  43      -4.881  -2.839 -12.778  1.00  0.68           H  
ATOM    664 2HB  ASN A  43      -5.104  -2.265 -14.409  1.00  0.68           H  
ATOM    665 1HD2 ASN A  43      -6.345  -5.775 -14.054  1.00  0.68           H  
ATOM    666 2HD2 ASN A  43      -6.626  -4.267 -13.233  1.00  0.68           H  
ATOM    667  N   ASP A  44      -2.991  -0.431 -12.820  1.00  0.65           N  
ATOM    668  CA  ASP A  44      -2.828   1.008 -12.826  1.00  0.65           C  
ATOM    669  C   ASP A  44      -1.416   1.436 -13.197  1.00  0.65           C  
ATOM    670  O   ASP A  44      -1.236   2.448 -13.870  1.00  0.65           O  
ATOM    671  CB  ASP A  44      -3.316   1.628 -11.522  1.00  0.65           C  
ATOM    672  CG  ASP A  44      -4.882   1.638 -11.431  1.00  0.65           C  
ATOM    673  OD1 ASP A  44      -5.535   1.357 -12.446  1.00  0.65           O  
ATOM    674  OD2 ASP A  44      -5.404   1.973 -10.395  1.00  0.65           O  
ATOM    675  H   ASP A  44      -3.231  -0.910 -11.953  1.00  0.65           H  
ATOM    676  HA  ASP A  44      -3.479   1.401 -13.593  1.00  0.65           H  
ATOM    677 1HB  ASP A  44      -2.921   1.045 -10.685  1.00  0.65           H  
ATOM    678 2HB  ASP A  44      -2.944   2.642 -11.431  1.00  0.65           H  
ATOM    679  N   ILE A  45      -0.402   0.660 -12.819  1.00  0.63           N  
ATOM    680  CA  ILE A  45       0.945   1.016 -13.249  1.00  0.63           C  
ATOM    681  C   ILE A  45       1.051   0.837 -14.777  1.00  0.63           C  
ATOM    682  O   ILE A  45       1.576   1.704 -15.470  1.00  0.63           O  
ATOM    683  CB  ILE A  45       2.038   0.186 -12.574  1.00  0.63           C  
ATOM    684  CG1 ILE A  45       2.138   0.469 -11.105  1.00  0.63           C  
ATOM    685  CG2 ILE A  45       3.394   0.510 -13.249  1.00  0.63           C  
ATOM    686  CD1 ILE A  45       3.033  -0.519 -10.399  1.00  0.63           C  
ATOM    687  H   ILE A  45      -0.567  -0.153 -12.222  1.00  0.63           H  
ATOM    688  HA  ILE A  45       1.127   2.060 -13.015  1.00  0.63           H  
ATOM    689  HB  ILE A  45       1.771  -0.846 -12.656  1.00  0.63           H  
ATOM    690 1HG1 ILE A  45       2.511   1.477 -10.947  1.00  0.63           H  
ATOM    691 2HG1 ILE A  45       1.156   0.392 -10.668  1.00  0.63           H  
ATOM    692 1HG2 ILE A  45       4.185  -0.084 -12.794  1.00  0.63           H  
ATOM    693 2HG2 ILE A  45       3.338   0.288 -14.305  1.00  0.63           H  
ATOM    694 3HG2 ILE A  45       3.609   1.552 -13.121  1.00  0.63           H  
ATOM    695 1HD1 ILE A  45       3.055  -0.279  -9.361  1.00  0.63           H  
ATOM    696 2HD1 ILE A  45       2.640  -1.529 -10.533  1.00  0.63           H  
ATOM    697 3HD1 ILE A  45       4.041  -0.463 -10.806  1.00  0.63           H  
ATOM    698  N   LEU A  46       0.509  -0.266 -15.320  1.00  0.61           N  
ATOM    699  CA  LEU A  46       0.572  -0.518 -16.770  1.00  0.61           C  
ATOM    700  C   LEU A  46      -0.132   0.580 -17.571  1.00  0.61           C  
ATOM    701  O   LEU A  46       0.272   0.900 -18.687  1.00  0.61           O  
ATOM    702  CB  LEU A  46      -0.078  -1.862 -17.131  1.00  0.61           C  
ATOM    703  CG  LEU A  46       0.634  -3.102 -16.686  1.00  0.61           C  
ATOM    704  CD1 LEU A  46      -0.222  -4.299 -16.962  1.00  0.61           C  
ATOM    705  CD2 LEU A  46       1.973  -3.222 -17.421  1.00  0.61           C  
ATOM    706  H   LEU A  46       0.068  -0.959 -14.710  1.00  0.61           H  
ATOM    707  HA  LEU A  46       1.619  -0.542 -17.068  1.00  0.61           H  
ATOM    708 1HB  LEU A  46      -1.055  -1.884 -16.670  1.00  0.61           H  
ATOM    709 2HB  LEU A  46      -0.204  -1.913 -18.211  1.00  0.61           H  
ATOM    710  HG  LEU A  46       0.782  -3.049 -15.637  1.00  0.61           H  
ATOM    711 1HD1 LEU A  46       0.280  -5.185 -16.628  1.00  0.61           H  
ATOM    712 2HD1 LEU A  46      -1.173  -4.208 -16.436  1.00  0.61           H  
ATOM    713 3HD1 LEU A  46      -0.395  -4.358 -18.019  1.00  0.61           H  
ATOM    714 1HD2 LEU A  46       2.486  -4.120 -17.085  1.00  0.61           H  
ATOM    715 2HD2 LEU A  46       1.802  -3.285 -18.499  1.00  0.61           H  
ATOM    716 3HD2 LEU A  46       2.585  -2.349 -17.207  1.00  0.61           H  
ATOM    717  N   LYS A  47      -1.196   1.153 -17.005  1.00  0.60           N  
ATOM    718  CA  LYS A  47      -1.942   2.240 -17.645  1.00  0.60           C  
ATOM    719  C   LYS A  47      -1.114   3.532 -17.781  1.00  0.60           C  
ATOM    720  O   LYS A  47      -1.482   4.422 -18.554  1.00  0.60           O  
ATOM    721  CB  LYS A  47      -3.213   2.558 -16.858  1.00  0.60           C  
ATOM    722  CG  LYS A  47      -4.300   1.488 -16.882  1.00  0.60           C  
ATOM    723  CD  LYS A  47      -5.431   1.876 -15.940  1.00  0.60           C  
ATOM    724  CE  LYS A  47      -6.443   0.769 -15.760  1.00  0.60           C  
ATOM    725  NZ  LYS A  47      -7.394   1.101 -14.645  1.00  0.60           N  
ATOM    726  H   LYS A  47      -1.515   0.803 -16.101  1.00  0.60           H  
ATOM    727  HA  LYS A  47      -2.220   1.915 -18.646  1.00  0.60           H  
ATOM    728 1HB  LYS A  47      -2.947   2.728 -15.816  1.00  0.60           H  
ATOM    729 2HB  LYS A  47      -3.646   3.482 -17.235  1.00  0.60           H  
ATOM    730 1HG  LYS A  47      -4.695   1.398 -17.893  1.00  0.60           H  
ATOM    731 2HG  LYS A  47      -3.902   0.541 -16.591  1.00  0.60           H  
ATOM    732 1HD  LYS A  47      -5.037   2.145 -14.968  1.00  0.60           H  
ATOM    733 2HD  LYS A  47      -5.943   2.745 -16.344  1.00  0.60           H  
ATOM    734 1HE  LYS A  47      -7.004   0.634 -16.682  1.00  0.60           H  
ATOM    735 2HE  LYS A  47      -5.923  -0.160 -15.520  1.00  0.60           H  
ATOM    736 1HZ  LYS A  47      -8.057   0.359 -14.520  1.00  0.60           H  
ATOM    737 2HZ  LYS A  47      -6.826   1.216 -13.765  1.00  0.60           H  
ATOM    738 3HZ  LYS A  47      -7.880   1.958 -14.843  1.00  0.60           H  
ATOM    739  N   VAL A  48      -0.040   3.677 -16.994  1.00  0.60           N  
ATOM    740  CA  VAL A  48       0.770   4.887 -17.037  1.00  0.60           C  
ATOM    741  C   VAL A  48       1.490   5.020 -18.372  1.00  0.60           C  
ATOM    742  O   VAL A  48       2.201   4.108 -18.805  1.00  0.60           O  
ATOM    743  CB  VAL A  48       1.818   4.879 -15.889  1.00  0.60           C  
ATOM    744  CG1 VAL A  48       2.768   6.059 -16.018  1.00  0.60           C  
ATOM    745  CG2 VAL A  48       1.130   4.939 -14.534  1.00  0.60           C  
ATOM    746  H   VAL A  48       0.259   2.920 -16.381  1.00  0.60           H  
ATOM    747  HA  VAL A  48       0.113   5.746 -16.905  1.00  0.60           H  
ATOM    748  HB  VAL A  48       2.399   3.977 -15.955  1.00  0.60           H  
ATOM    749 1HG1 VAL A  48       3.501   6.027 -15.213  1.00  0.60           H  
ATOM    750 2HG1 VAL A  48       3.283   6.008 -16.965  1.00  0.60           H  
ATOM    751 3HG1 VAL A  48       2.206   6.978 -15.963  1.00  0.60           H  
ATOM    752 1HG2 VAL A  48       1.878   4.915 -13.743  1.00  0.60           H  
ATOM    753 2HG2 VAL A  48       0.547   5.855 -14.456  1.00  0.60           H  
ATOM    754 3HG2 VAL A  48       0.475   4.086 -14.435  1.00  0.60           H  
ATOM    755  N   GLU A  49       1.340   6.178 -19.001  1.00  0.59           N  
ATOM    756  CA  GLU A  49       1.982   6.424 -20.279  1.00  0.59           C  
ATOM    757  C   GLU A  49       3.473   6.218 -20.130  1.00  0.59           C  
ATOM    758  O   GLU A  49       4.078   6.722 -19.188  1.00  0.59           O  
ATOM    759  CB  GLU A  49       1.691   7.844 -20.768  1.00  0.59           C  
ATOM    760  CG  GLU A  49       2.245   8.182 -22.147  1.00  0.59           C  
ATOM    761  CD  GLU A  49       1.898   9.585 -22.591  1.00  0.59           C  
ATOM    762  OE1 GLU A  49       1.276  10.293 -21.827  1.00  0.59           O  
ATOM    763  OE2 GLU A  49       2.253   9.947 -23.689  1.00  0.59           O  
ATOM    764  H   GLU A  49       0.742   6.882 -18.595  1.00  0.59           H  
ATOM    765  HA  GLU A  49       1.603   5.709 -21.010  1.00  0.59           H  
ATOM    766 1HB  GLU A  49       0.612   8.001 -20.794  1.00  0.59           H  
ATOM    767 2HB  GLU A  49       2.107   8.560 -20.060  1.00  0.59           H  
ATOM    768 1HG  GLU A  49       3.330   8.083 -22.126  1.00  0.59           H  
ATOM    769 2HG  GLU A  49       1.858   7.466 -22.871  1.00  0.59           H  
ATOM    770  N   GLY A  50       4.063   5.482 -21.052  1.00  0.58           N  
ATOM    771  CA  GLY A  50       5.483   5.212 -20.992  1.00  0.58           C  
ATOM    772  C   GLY A  50       5.823   3.867 -20.359  1.00  0.58           C  
ATOM    773  O   GLY A  50       6.973   3.461 -20.422  1.00  0.58           O  
ATOM    774  H   GLY A  50       3.523   5.089 -21.815  1.00  0.58           H  
ATOM    775 1HA  GLY A  50       5.883   5.238 -22.007  1.00  0.58           H  
ATOM    776 2HA  GLY A  50       5.978   6.008 -20.444  1.00  0.58           H  
ATOM    777  N   VAL A  51       4.865   3.167 -19.738  1.00  0.58           N  
ATOM    778  CA  VAL A  51       5.190   1.848 -19.170  1.00  0.58           C  
ATOM    779  C   VAL A  51       4.939   0.719 -20.171  1.00  0.58           C  
ATOM    780  O   VAL A  51       3.855   0.604 -20.740  1.00  0.58           O  
ATOM    781  CB  VAL A  51       4.392   1.561 -17.882  1.00  0.58           C  
ATOM    782  CG1 VAL A  51       4.699   0.117 -17.366  1.00  0.58           C  
ATOM    783  CG2 VAL A  51       4.766   2.593 -16.816  1.00  0.58           C  
ATOM    784  H   VAL A  51       3.916   3.539 -19.642  1.00  0.58           H  
ATOM    785  HA  VAL A  51       6.245   1.837 -18.904  1.00  0.58           H  
ATOM    786  HB  VAL A  51       3.315   1.628 -18.091  1.00  0.58           H  
ATOM    787 1HG1 VAL A  51       4.134  -0.075 -16.461  1.00  0.58           H  
ATOM    788 2HG1 VAL A  51       4.414  -0.610 -18.122  1.00  0.58           H  
ATOM    789 3HG1 VAL A  51       5.763   0.019 -17.159  1.00  0.58           H  
ATOM    790 1HG2 VAL A  51       4.198   2.396 -15.907  1.00  0.58           H  
ATOM    791 2HG2 VAL A  51       5.831   2.530 -16.602  1.00  0.58           H  
ATOM    792 3HG2 VAL A  51       4.528   3.593 -17.188  1.00  0.58           H  
ATOM    793  N   LYS A  52       5.960  -0.111 -20.384  1.00  0.58           N  
ATOM    794  CA  LYS A  52       5.893  -1.248 -21.296  1.00  0.58           C  
ATOM    795  C   LYS A  52       5.497  -2.525 -20.553  1.00  0.58           C  
ATOM    796  O   LYS A  52       4.629  -3.274 -21.001  1.00  0.58           O  
ATOM    797  CB  LYS A  52       7.241  -1.451 -21.992  1.00  0.58           C  
ATOM    798  CG  LYS A  52       7.279  -2.588 -22.993  1.00  0.58           C  
ATOM    799  CD  LYS A  52       8.631  -2.649 -23.699  1.00  0.58           C  
ATOM    800  CE  LYS A  52       8.687  -3.807 -24.692  1.00  0.58           C  
ATOM    801  NZ  LYS A  52      10.008  -3.893 -25.377  1.00  0.58           N  
ATOM    802  H   LYS A  52       6.824   0.041 -19.879  1.00  0.58           H  
ATOM    803  HA  LYS A  52       5.135  -1.044 -22.052  1.00  0.58           H  
ATOM    804 1HB  LYS A  52       7.522  -0.536 -22.509  1.00  0.58           H  
ATOM    805 2HB  LYS A  52       8.010  -1.644 -21.242  1.00  0.58           H  
ATOM    806 1HG  LYS A  52       7.106  -3.530 -22.468  1.00  0.58           H  
ATOM    807 2HG  LYS A  52       6.491  -2.448 -23.732  1.00  0.58           H  
ATOM    808 1HD  LYS A  52       8.808  -1.710 -24.227  1.00  0.58           H  
ATOM    809 2HD  LYS A  52       9.418  -2.778 -22.952  1.00  0.58           H  
ATOM    810 1HE  LYS A  52       8.503  -4.740 -24.160  1.00  0.58           H  
ATOM    811 2HE  LYS A  52       7.910  -3.669 -25.444  1.00  0.58           H  
ATOM    812 1HZ  LYS A  52      10.003  -4.670 -26.023  1.00  0.58           H  
ATOM    813 2HZ  LYS A  52      10.185  -3.038 -25.883  1.00  0.58           H  
ATOM    814 3HZ  LYS A  52      10.735  -4.033 -24.689  1.00  0.58           H  
ATOM    815  N   SER A  53       6.152  -2.777 -19.417  1.00  0.58           N  
ATOM    816  CA  SER A  53       5.858  -3.988 -18.643  1.00  0.58           C  
ATOM    817  C   SER A  53       6.248  -3.886 -17.176  1.00  0.58           C  
ATOM    818  O   SER A  53       7.058  -3.045 -16.774  1.00  0.58           O  
ATOM    819  CB  SER A  53       6.529  -5.204 -19.262  1.00  0.58           C  
ATOM    820  OG  SER A  53       7.912  -5.122 -19.193  1.00  0.58           O  
ATOM    821  H   SER A  53       6.854  -2.109 -19.103  1.00  0.58           H  
ATOM    822  HA  SER A  53       4.780  -4.152 -18.681  1.00  0.58           H  
ATOM    823 1HB  SER A  53       6.191  -6.106 -18.747  1.00  0.58           H  
ATOM    824 2HB  SER A  53       6.222  -5.291 -20.302  1.00  0.58           H  
ATOM    825  HG  SER A  53       8.140  -5.222 -18.262  1.00  0.58           H  
ATOM    826  N   ILE A  54       5.676  -4.778 -16.375  1.00  0.58           N  
ATOM    827  CA  ILE A  54       5.975  -4.844 -14.951  1.00  0.58           C  
ATOM    828  C   ILE A  54       6.394  -6.248 -14.514  1.00  0.58           C  
ATOM    829  O   ILE A  54       5.721  -7.228 -14.830  1.00  0.58           O  
ATOM    830  CB  ILE A  54       4.742  -4.437 -14.152  1.00  0.58           C  
ATOM    831  CG1 ILE A  54       4.305  -3.109 -14.530  1.00  0.58           C  
ATOM    832  CG2 ILE A  54       5.036  -4.436 -12.744  1.00  0.58           C  
ATOM    833  CD1 ILE A  54       3.030  -2.844 -13.968  1.00  0.58           C  
ATOM    834  H   ILE A  54       4.994  -5.419 -16.778  1.00  0.58           H  
ATOM    835  HA  ILE A  54       6.790  -4.158 -14.729  1.00  0.58           H  
ATOM    836  HB  ILE A  54       3.928  -5.127 -14.357  1.00  0.58           H  
ATOM    837 1HG1 ILE A  54       5.021  -2.350 -14.214  1.00  0.58           H  
ATOM    838 2HG1 ILE A  54       4.200  -3.060 -15.592  1.00  0.58           H  
ATOM    839 1HG2 ILE A  54       4.165  -4.130 -12.183  1.00  0.58           H  
ATOM    840 2HG2 ILE A  54       5.344  -5.428 -12.422  1.00  0.58           H  
ATOM    841 3HG2 ILE A  54       5.837  -3.724 -12.601  1.00  0.58           H  
ATOM    842 1HD1 ILE A  54       2.701  -1.902 -14.315  1.00  0.58           H  
ATOM    843 2HD1 ILE A  54       2.355  -3.600 -14.302  1.00  0.58           H  
ATOM    844 3HD1 ILE A  54       3.078  -2.862 -12.881  1.00  0.58           H  
ATOM    845  N   PHE A  55       7.501  -6.350 -13.789  1.00  0.59           N  
ATOM    846  CA  PHE A  55       7.968  -7.638 -13.274  1.00  0.59           C  
ATOM    847  C   PHE A  55       7.837  -7.641 -11.756  1.00  0.59           C  
ATOM    848  O   PHE A  55       8.403  -6.788 -11.083  1.00  0.59           O  
ATOM    849  CB  PHE A  55       9.410  -7.867 -13.679  1.00  0.59           C  
ATOM    850  CG  PHE A  55       9.612  -8.019 -15.127  1.00  0.59           C  
ATOM    851  CD1 PHE A  55       9.686  -6.909 -15.949  1.00  0.59           C  
ATOM    852  CD2 PHE A  55       9.784  -9.265 -15.677  1.00  0.59           C  
ATOM    853  CE1 PHE A  55       9.895  -7.064 -17.298  1.00  0.59           C  
ATOM    854  CE2 PHE A  55      10.003  -9.419 -17.027  1.00  0.59           C  
ATOM    855  CZ  PHE A  55      10.053  -8.315 -17.838  1.00  0.59           C  
ATOM    856  H   PHE A  55       8.025  -5.501 -13.572  1.00  0.59           H  
ATOM    857  HA  PHE A  55       7.349  -8.433 -13.679  1.00  0.59           H  
ATOM    858 1HB  PHE A  55       9.999  -7.052 -13.343  1.00  0.59           H  
ATOM    859 2HB  PHE A  55       9.784  -8.762 -13.186  1.00  0.59           H  
ATOM    860  HD1 PHE A  55       9.572  -5.904 -15.521  1.00  0.59           H  
ATOM    861  HD2 PHE A  55       9.745 -10.141 -15.027  1.00  0.59           H  
ATOM    862  HE1 PHE A  55       9.946  -6.192 -17.942  1.00  0.59           H  
ATOM    863  HE2 PHE A  55      10.133 -10.416 -17.451  1.00  0.59           H  
ATOM    864  HZ  PHE A  55      10.223  -8.428 -18.908  1.00  0.59           H  
ATOM    865  N   HIS A  56       7.072  -8.578 -11.216  1.00  0.61           N  
ATOM    866  CA  HIS A  56       6.808  -8.594  -9.769  1.00  0.61           C  
ATOM    867  C   HIS A  56       7.376  -9.840  -9.114  1.00  0.61           C  
ATOM    868  O   HIS A  56       7.051 -10.955  -9.525  1.00  0.61           O  
ATOM    869  CB  HIS A  56       5.302  -8.510  -9.501  1.00  0.61           C  
ATOM    870  CG  HIS A  56       4.885  -8.396  -8.033  1.00  0.61           C  
ATOM    871  ND1 HIS A  56       3.639  -8.805  -7.581  1.00  0.61           N  
ATOM    872  CD2 HIS A  56       5.529  -7.902  -6.945  1.00  0.61           C  
ATOM    873  CE1 HIS A  56       3.535  -8.537  -6.287  1.00  0.61           C  
ATOM    874  NE2 HIS A  56       4.664  -7.994  -5.882  1.00  0.61           N  
ATOM    875  H   HIS A  56       6.671  -9.289 -11.828  1.00  0.61           H  
ATOM    876  HA  HIS A  56       7.283  -7.736  -9.296  1.00  0.61           H  
ATOM    877 1HB  HIS A  56       4.891  -7.649 -10.035  1.00  0.61           H  
ATOM    878 2HB  HIS A  56       4.826  -9.400  -9.910  1.00  0.61           H  
ATOM    879  HD2 HIS A  56       6.535  -7.492  -6.918  1.00  0.61           H  
ATOM    880  HE1 HIS A  56       2.666  -8.737  -5.660  1.00  0.61           H  
ATOM    881  HE2 HIS A  56       4.872  -7.689  -4.940  1.00  0.61           H  
ATOM    882  N   VAL A  57       8.291  -9.651  -8.163  1.00  0.62           N  
ATOM    883  CA  VAL A  57       8.944 -10.765  -7.477  1.00  0.62           C  
ATOM    884  C   VAL A  57       9.295 -10.428  -6.027  1.00  0.62           C  
ATOM    885  O   VAL A  57       9.717  -9.315  -5.731  1.00  0.62           O  
ATOM    886  CB  VAL A  57      10.200 -11.145  -8.267  1.00  0.62           C  
ATOM    887  CG1 VAL A  57      11.083  -9.974  -8.317  1.00  0.62           C  
ATOM    888  CG2 VAL A  57      10.938 -12.286  -7.620  1.00  0.62           C  
ATOM    889  H   VAL A  57       8.532  -8.696  -7.880  1.00  0.62           H  
ATOM    890  HA  VAL A  57       8.260 -11.611  -7.475  1.00  0.62           H  
ATOM    891  HB  VAL A  57       9.912 -11.418  -9.279  1.00  0.62           H  
ATOM    892 1HG1 VAL A  57      11.982 -10.210  -8.882  1.00  0.62           H  
ATOM    893 2HG1 VAL A  57      10.567  -9.132  -8.787  1.00  0.62           H  
ATOM    894 3HG1 VAL A  57      11.342  -9.713  -7.296  1.00  0.62           H  
ATOM    895 1HG2 VAL A  57      11.820 -12.526  -8.208  1.00  0.62           H  
ATOM    896 2HG2 VAL A  57      11.243 -11.985  -6.645  1.00  0.62           H  
ATOM    897 3HG2 VAL A  57      10.289 -13.162  -7.558  1.00  0.62           H  
ATOM    898  N   MET A  58       9.155 -11.397  -5.126  1.00  0.63           N  
ATOM    899  CA  MET A  58       9.519 -11.179  -3.723  1.00  0.63           C  
ATOM    900  C   MET A  58       8.983  -9.857  -3.151  1.00  0.63           C  
ATOM    901  O   MET A  58       7.777  -9.697  -2.979  1.00  0.63           O  
ATOM    902  CB  MET A  58      11.033 -11.219  -3.566  1.00  0.63           C  
ATOM    903  CG  MET A  58      11.677 -12.555  -3.793  1.00  0.63           C  
ATOM    904  SD  MET A  58      13.445 -12.424  -3.719  1.00  0.63           S  
ATOM    905  CE  MET A  58      13.626 -12.060  -1.972  1.00  0.63           C  
ATOM    906  H   MET A  58       8.800 -12.299  -5.429  1.00  0.63           H  
ATOM    907  HA  MET A  58       9.087 -11.989  -3.135  1.00  0.63           H  
ATOM    908 1HB  MET A  58      11.498 -10.512  -4.254  1.00  0.63           H  
ATOM    909 2HB  MET A  58      11.300 -10.925  -2.547  1.00  0.63           H  
ATOM    910 1HG  MET A  58      11.366 -13.229  -3.026  1.00  0.63           H  
ATOM    911 2HG  MET A  58      11.390 -12.988  -4.732  1.00  0.63           H  
ATOM    912 1HE  MET A  58      14.683 -11.943  -1.731  1.00  0.63           H  
ATOM    913 2HE  MET A  58      13.092 -11.135  -1.732  1.00  0.63           H  
ATOM    914 3HE  MET A  58      13.209 -12.879  -1.384  1.00  0.63           H  
ATOM    915  N   ASP A  59       9.888  -8.924  -2.808  1.00  0.63           N  
ATOM    916  CA  ASP A  59       9.522  -7.647  -2.184  1.00  0.63           C  
ATOM    917  C   ASP A  59       9.640  -6.456  -3.134  1.00  0.63           C  
ATOM    918  O   ASP A  59       9.693  -5.304  -2.683  1.00  0.63           O  
ATOM    919  CB  ASP A  59      10.424  -7.368  -0.985  1.00  0.63           C  
ATOM    920  CG  ASP A  59      10.301  -8.410   0.112  1.00  0.63           C  
ATOM    921  OD1 ASP A  59       9.209  -8.809   0.412  1.00  0.63           O  
ATOM    922  OD2 ASP A  59      11.314  -8.815   0.626  1.00  0.63           O  
ATOM    923  H   ASP A  59      10.862  -9.094  -2.997  1.00  0.63           H  
ATOM    924  HA  ASP A  59       8.491  -7.704  -1.850  1.00  0.63           H  
ATOM    925 1HB  ASP A  59      11.462  -7.324  -1.315  1.00  0.63           H  
ATOM    926 2HB  ASP A  59      10.171  -6.389  -0.565  1.00  0.63           H  
ATOM    927  N   PHE A  60       9.734  -6.719  -4.430  1.00  0.62           N  
ATOM    928  CA  PHE A  60       9.931  -5.621  -5.357  1.00  0.62           C  
ATOM    929  C   PHE A  60       9.348  -5.792  -6.750  1.00  0.62           C  
ATOM    930  O   PHE A  60       9.012  -6.893  -7.203  1.00  0.62           O  
ATOM    931  CB  PHE A  60      11.429  -5.344  -5.455  1.00  0.62           C  
ATOM    932  CG  PHE A  60      12.258  -6.482  -5.959  1.00  0.62           C  
ATOM    933  CD1 PHE A  60      12.569  -6.603  -7.301  1.00  0.62           C  
ATOM    934  CD2 PHE A  60      12.747  -7.439  -5.068  1.00  0.62           C  
ATOM    935  CE1 PHE A  60      13.366  -7.645  -7.743  1.00  0.62           C  
ATOM    936  CE2 PHE A  60      13.530  -8.483  -5.503  1.00  0.62           C  
ATOM    937  CZ  PHE A  60      13.848  -8.586  -6.840  1.00  0.62           C  
ATOM    938  H   PHE A  60       9.685  -7.679  -4.776  1.00  0.62           H  
ATOM    939  HA  PHE A  60       9.463  -4.737  -4.924  1.00  0.62           H  
ATOM    940 1HB  PHE A  60      11.592  -4.500  -6.121  1.00  0.62           H  
ATOM    941 2HB  PHE A  60      11.811  -5.056  -4.477  1.00  0.62           H  
ATOM    942  HD1 PHE A  60      12.187  -5.861  -8.008  1.00  0.62           H  
ATOM    943  HD2 PHE A  60      12.504  -7.350  -4.011  1.00  0.62           H  
ATOM    944  HE1 PHE A  60      13.610  -7.729  -8.801  1.00  0.62           H  
ATOM    945  HE2 PHE A  60      13.903  -9.224  -4.795  1.00  0.62           H  
ATOM    946  HZ  PHE A  60      14.468  -9.410  -7.189  1.00  0.62           H  
ATOM    947  N   ILE A  61       9.203  -4.652  -7.411  1.00  0.61           N  
ATOM    948  CA  ILE A  61       8.698  -4.591  -8.764  1.00  0.61           C  
ATOM    949  C   ILE A  61       9.627  -3.853  -9.708  1.00  0.61           C  
ATOM    950  O   ILE A  61      10.098  -2.759  -9.397  1.00  0.61           O  
ATOM    951  CB  ILE A  61       7.305  -3.928  -8.796  1.00  0.61           C  
ATOM    952  CG1 ILE A  61       6.341  -4.735  -8.020  1.00  0.61           C  
ATOM    953  CG2 ILE A  61       6.849  -3.754 -10.157  1.00  0.61           C  
ATOM    954  CD1 ILE A  61       5.061  -4.087  -7.829  1.00  0.61           C  
ATOM    955  H   ILE A  61       9.483  -3.788  -6.950  1.00  0.61           H  
ATOM    956  HA  ILE A  61       8.595  -5.606  -9.115  1.00  0.61           H  
ATOM    957  HB  ILE A  61       7.366  -2.952  -8.316  1.00  0.61           H  
ATOM    958 1HG1 ILE A  61       6.179  -5.661  -8.547  1.00  0.61           H  
ATOM    959 2HG1 ILE A  61       6.746  -4.949  -7.045  1.00  0.61           H  
ATOM    960 1HG2 ILE A  61       5.871  -3.279 -10.154  1.00  0.61           H  
ATOM    961 2HG2 ILE A  61       7.546  -3.134 -10.707  1.00  0.61           H  
ATOM    962 3HG2 ILE A  61       6.791  -4.735 -10.619  1.00  0.61           H  
ATOM    963 1HD1 ILE A  61       4.426  -4.760  -7.254  1.00  0.61           H  
ATOM    964 2HD1 ILE A  61       5.201  -3.160  -7.287  1.00  0.61           H  
ATOM    965 3HD1 ILE A  61       4.605  -3.880  -8.796  1.00  0.61           H  
ATOM    966  N   SER A  62       9.914  -4.446 -10.855  1.00  0.59           N  
ATOM    967  CA  SER A  62      10.707  -3.721 -11.825  1.00  0.59           C  
ATOM    968  C   SER A  62       9.738  -3.168 -12.845  1.00  0.59           C  
ATOM    969  O   SER A  62       8.816  -3.862 -13.288  1.00  0.59           O  
ATOM    970  CB  SER A  62      11.760  -4.579 -12.489  1.00  0.59           C  
ATOM    971  OG  SER A  62      12.708  -5.033 -11.564  1.00  0.59           O  
ATOM    972  H   SER A  62       9.523  -5.361 -11.056  1.00  0.59           H  
ATOM    973  HA  SER A  62      11.203  -2.892 -11.337  1.00  0.59           H  
ATOM    974 1HB  SER A  62      11.305  -5.405 -12.977  1.00  0.59           H  
ATOM    975 2HB  SER A  62      12.250  -3.996 -13.251  1.00  0.59           H  
ATOM    976  HG  SER A  62      13.146  -4.248 -11.234  1.00  0.59           H  
ATOM    977  N   VAL A  63       9.925  -1.916 -13.201  1.00  0.59           N  
ATOM    978  CA  VAL A  63       9.058  -1.299 -14.185  1.00  0.59           C  
ATOM    979  C   VAL A  63       9.890  -0.950 -15.402  1.00  0.59           C  
ATOM    980  O   VAL A  63      10.906  -0.253 -15.304  1.00  0.59           O  
ATOM    981  CB  VAL A  63       8.349  -0.050 -13.599  1.00  0.59           C  
ATOM    982  CG1 VAL A  63       7.468   0.603 -14.662  1.00  0.59           C  
ATOM    983  CG2 VAL A  63       7.483  -0.455 -12.381  1.00  0.59           C  
ATOM    984  H   VAL A  63      10.705  -1.404 -12.792  1.00  0.59           H  
ATOM    985  HA  VAL A  63       8.289  -2.010 -14.488  1.00  0.59           H  
ATOM    986  HB  VAL A  63       9.095   0.668 -13.295  1.00  0.59           H  
ATOM    987 1HG1 VAL A  63       6.981   1.482 -14.247  1.00  0.59           H  
ATOM    988 2HG1 VAL A  63       8.075   0.896 -15.519  1.00  0.59           H  
ATOM    989 3HG1 VAL A  63       6.712  -0.116 -14.980  1.00  0.59           H  
ATOM    990 1HG2 VAL A  63       6.993   0.423 -11.973  1.00  0.59           H  
ATOM    991 2HG2 VAL A  63       6.729  -1.179 -12.695  1.00  0.59           H  
ATOM    992 3HG2 VAL A  63       8.117  -0.900 -11.612  1.00  0.59           H  
ATOM    993  N   ASP A  64       9.476  -1.488 -16.544  1.00  0.59           N  
ATOM    994  CA  ASP A  64      10.174  -1.274 -17.800  1.00  0.59           C  
ATOM    995  C   ASP A  64       9.449  -0.237 -18.627  1.00  0.59           C  
ATOM    996  O   ASP A  64       8.249  -0.388 -18.894  1.00  0.59           O  
ATOM    997  CB  ASP A  64      10.311  -2.562 -18.613  1.00  0.59           C  
ATOM    998  CG  ASP A  64      11.231  -3.581 -18.001  1.00  0.59           C  
ATOM    999  OD1 ASP A  64      11.743  -3.325 -16.948  1.00  0.59           O  
ATOM   1000  OD2 ASP A  64      11.474  -4.585 -18.614  1.00  0.59           O  
ATOM   1001  H   ASP A  64       8.627  -2.055 -16.551  1.00  0.59           H  
ATOM   1002  HA  ASP A  64      11.171  -0.903 -17.584  1.00  0.59           H  
ATOM   1003 1HB  ASP A  64       9.328  -3.009 -18.740  1.00  0.59           H  
ATOM   1004 2HB  ASP A  64      10.682  -2.312 -19.609  1.00  0.59           H  
ATOM   1005  N   LYS A  65      10.152   0.827 -18.992  1.00  0.60           N  
ATOM   1006  CA  LYS A  65       9.555   1.881 -19.785  1.00  0.60           C  
ATOM   1007  C   LYS A  65       9.711   1.641 -21.281  1.00  0.60           C  
ATOM   1008  O   LYS A  65      10.562   0.865 -21.726  1.00  0.60           O  
ATOM   1009  CB  LYS A  65      10.084   3.271 -19.419  1.00  0.60           C  
ATOM   1010  CG  LYS A  65      11.527   3.582 -19.753  1.00  0.60           C  
ATOM   1011  CD  LYS A  65      11.840   5.023 -19.364  1.00  0.60           C  
ATOM   1012  CE  LYS A  65      13.320   5.404 -19.500  1.00  0.60           C  
ATOM   1013  NZ  LYS A  65      13.792   5.487 -20.879  1.00  0.60           N  
ATOM   1014  H   LYS A  65      11.133   0.885 -18.736  1.00  0.60           H  
ATOM   1015  HA  LYS A  65       8.495   1.882 -19.571  1.00  0.60           H  
ATOM   1016 1HB  LYS A  65       9.481   4.014 -19.930  1.00  0.60           H  
ATOM   1017 2HB  LYS A  65       9.943   3.439 -18.367  1.00  0.60           H  
ATOM   1018 1HG  LYS A  65      12.164   2.924 -19.198  1.00  0.60           H  
ATOM   1019 2HG  LYS A  65      11.708   3.440 -20.822  1.00  0.60           H  
ATOM   1020 1HD  LYS A  65      11.288   5.677 -20.001  1.00  0.60           H  
ATOM   1021 2HD  LYS A  65      11.506   5.207 -18.365  1.00  0.60           H  
ATOM   1022 1HE  LYS A  65      13.453   6.376 -19.035  1.00  0.60           H  
ATOM   1023 2HE  LYS A  65      13.921   4.682 -18.990  1.00  0.60           H  
ATOM   1024 1HZ  LYS A  65      14.754   5.764 -20.876  1.00  0.60           H  
ATOM   1025 2HZ  LYS A  65      13.717   4.580 -21.350  1.00  0.60           H  
ATOM   1026 3HZ  LYS A  65      13.229   6.204 -21.351  1.00  0.60           H  
ATOM   1027  N   GLU A  66       8.889   2.342 -22.043  1.00  0.62           N  
ATOM   1028  CA  GLU A  66       8.904   2.328 -23.493  1.00  0.62           C  
ATOM   1029  C   GLU A  66      10.109   3.084 -24.015  1.00  0.62           C  
ATOM   1030  O   GLU A  66      10.611   4.015 -23.372  1.00  0.62           O  
ATOM   1031  CB  GLU A  66       7.619   2.963 -24.047  1.00  0.62           C  
ATOM   1032  CG  GLU A  66       6.341   2.162 -23.757  1.00  0.62           C  
ATOM   1033  CD  GLU A  66       5.066   2.833 -24.259  1.00  0.62           C  
ATOM   1034  OE1 GLU A  66       4.954   4.039 -24.147  1.00  0.62           O  
ATOM   1035  OE2 GLU A  66       4.218   2.139 -24.770  1.00  0.62           O  
ATOM   1036  H   GLU A  66       8.208   2.921 -21.569  1.00  0.62           H  
ATOM   1037  HA  GLU A  66       8.969   1.294 -23.832  1.00  0.62           H  
ATOM   1038 1HB  GLU A  66       7.495   3.955 -23.612  1.00  0.62           H  
ATOM   1039 2HB  GLU A  66       7.710   3.089 -25.126  1.00  0.62           H  
ATOM   1040 1HG  GLU A  66       6.428   1.182 -24.225  1.00  0.62           H  
ATOM   1041 2HG  GLU A  66       6.263   2.006 -22.682  1.00  0.62           H  
ATOM   1042  N   ASN A  67      10.578   2.696 -25.188  1.00  0.65           N  
ATOM   1043  CA  ASN A  67      11.694   3.403 -25.776  1.00  0.65           C  
ATOM   1044  C   ASN A  67      11.318   4.865 -25.930  1.00  0.65           C  
ATOM   1045  O   ASN A  67      10.173   5.191 -26.246  1.00  0.65           O  
ATOM   1046  CB  ASN A  67      12.089   2.798 -27.101  1.00  0.65           C  
ATOM   1047  CG  ASN A  67      12.688   1.418 -26.970  1.00  0.65           C  
ATOM   1048  OD1 ASN A  67      13.257   1.054 -25.936  1.00  0.65           O  
ATOM   1049  ND2 ASN A  67      12.566   0.638 -28.012  1.00  0.65           N  
ATOM   1050  H   ASN A  67      10.152   1.921 -25.674  1.00  0.65           H  
ATOM   1051  HA  ASN A  67      12.545   3.349 -25.095  1.00  0.65           H  
ATOM   1052 1HB  ASN A  67      11.213   2.741 -27.746  1.00  0.65           H  
ATOM   1053 2HB  ASN A  67      12.811   3.454 -27.593  1.00  0.65           H  
ATOM   1054 1HD2 ASN A  67      12.941  -0.288 -27.992  1.00  0.65           H  
ATOM   1055 2HD2 ASN A  67      12.098   0.970 -28.831  1.00  0.65           H  
ATOM   1056  N   ASP A  68      12.291   5.728 -25.661  1.00  0.67           N  
ATOM   1057  CA  ASP A  68      12.191   7.188 -25.709  1.00  0.67           C  
ATOM   1058  C   ASP A  68      11.300   7.814 -24.624  1.00  0.67           C  
ATOM   1059  O   ASP A  68      11.127   9.035 -24.601  1.00  0.67           O  
ATOM   1060  CB  ASP A  68      11.698   7.654 -27.082  1.00  0.67           C  
ATOM   1061  CG  ASP A  68      12.667   7.278 -28.212  1.00  0.67           C  
ATOM   1062  OD1 ASP A  68      13.854   7.429 -28.027  1.00  0.67           O  
ATOM   1063  OD2 ASP A  68      12.213   6.833 -29.239  1.00  0.67           O  
ATOM   1064  H   ASP A  68      13.184   5.340 -25.402  1.00  0.67           H  
ATOM   1065  HA  ASP A  68      13.196   7.587 -25.569  1.00  0.67           H  
ATOM   1066 1HB  ASP A  68      10.714   7.255 -27.302  1.00  0.67           H  
ATOM   1067 2HB  ASP A  68      11.601   8.739 -27.069  1.00  0.67           H  
ATOM   1068  N   ALA A  69      10.793   7.020 -23.679  1.00  0.68           N  
ATOM   1069  CA  ALA A  69      10.067   7.609 -22.564  1.00  0.68           C  
ATOM   1070  C   ALA A  69      11.086   8.173 -21.574  1.00  0.68           C  
ATOM   1071  O   ALA A  69      12.201   7.651 -21.434  1.00  0.68           O  
ATOM   1072  CB  ALA A  69       9.131   6.598 -21.910  1.00  0.68           C  
ATOM   1073  H   ALA A  69      10.899   6.005 -23.724  1.00  0.68           H  
ATOM   1074  HA  ALA A  69       9.468   8.439 -22.938  1.00  0.68           H  
ATOM   1075 1HB  ALA A  69       8.599   7.068 -21.087  1.00  0.68           H  
ATOM   1076 2HB  ALA A  69       8.416   6.238 -22.650  1.00  0.68           H  
ATOM   1077 3HB  ALA A  69       9.698   5.761 -21.546  1.00  0.68           H  
ATOM   1078  N   ASN A  70      10.702   9.236 -20.887  1.00  0.69           N  
ATOM   1079  CA  ASN A  70      11.521   9.886 -19.863  1.00  0.69           C  
ATOM   1080  C   ASN A  70      11.104   9.515 -18.436  1.00  0.69           C  
ATOM   1081  O   ASN A  70       9.966   9.797 -18.035  1.00  0.69           O  
ATOM   1082  CB  ASN A  70      11.524  11.388 -20.048  1.00  0.69           C  
ATOM   1083  CG  ASN A  70      12.453  12.091 -19.078  1.00  0.69           C  
ATOM   1084  OD1 ASN A  70      13.046  11.440 -18.199  1.00  0.69           O  
ATOM   1085  ND2 ASN A  70      12.563  13.397 -19.203  1.00  0.69           N  
ATOM   1086  H   ASN A  70       9.787   9.621 -21.081  1.00  0.69           H  
ATOM   1087  HA  ASN A  70      12.548   9.541 -19.988  1.00  0.69           H  
ATOM   1088 1HB  ASN A  70      11.831  11.628 -21.067  1.00  0.69           H  
ATOM   1089 2HB  ASN A  70      10.513  11.774 -19.911  1.00  0.69           H  
ATOM   1090 1HD2 ASN A  70      13.145  13.935 -18.548  1.00  0.69           H  
ATOM   1091 2HD2 ASN A  70      12.056  13.875 -19.917  1.00  0.69           H  
ATOM   1092  N   TRP A  71      12.001   8.884 -17.656  1.00  0.68           N  
ATOM   1093  CA  TRP A  71      11.641   8.506 -16.282  1.00  0.68           C  
ATOM   1094  C   TRP A  71      11.113   9.687 -15.462  1.00  0.68           C  
ATOM   1095  O   TRP A  71      10.292   9.507 -14.565  1.00  0.68           O  
ATOM   1096  CB  TRP A  71      12.805   7.907 -15.472  1.00  0.68           C  
ATOM   1097  CG  TRP A  71      13.111   6.502 -15.760  1.00  0.68           C  
ATOM   1098  CD1 TRP A  71      14.279   5.970 -16.208  1.00  0.68           C  
ATOM   1099  CD2 TRP A  71      12.168   5.418 -15.683  1.00  0.68           C  
ATOM   1100  NE1 TRP A  71      14.143   4.621 -16.385  1.00  0.68           N  
ATOM   1101  CE2 TRP A  71      12.839   4.265 -16.069  1.00  0.68           C  
ATOM   1102  CE3 TRP A  71      10.816   5.344 -15.341  1.00  0.68           C  
ATOM   1103  CZ2 TRP A  71      12.206   3.048 -16.115  1.00  0.68           C  
ATOM   1104  CZ3 TRP A  71      10.183   4.124 -15.409  1.00  0.68           C  
ATOM   1105  CH2 TRP A  71      10.861   3.005 -15.782  1.00  0.68           C  
ATOM   1106  H   TRP A  71      12.924   8.682 -18.015  1.00  0.68           H  
ATOM   1107  HA  TRP A  71      10.859   7.754 -16.339  1.00  0.68           H  
ATOM   1108 1HB  TRP A  71      13.708   8.494 -15.652  1.00  0.68           H  
ATOM   1109 2HB  TRP A  71      12.577   7.989 -14.408  1.00  0.68           H  
ATOM   1110  HD1 TRP A  71      15.193   6.533 -16.397  1.00  0.68           H  
ATOM   1111  HE1 TRP A  71      14.905   4.016 -16.740  1.00  0.68           H  
ATOM   1112  HE3 TRP A  71      10.275   6.234 -15.040  1.00  0.68           H  
ATOM   1113  HZ2 TRP A  71      12.710   2.156 -16.409  1.00  0.68           H  
ATOM   1114  HZ3 TRP A  71       9.132   4.075 -15.155  1.00  0.68           H  
ATOM   1115  HH2 TRP A  71      10.332   2.057 -15.823  1.00  0.68           H  
ATOM   1116  N   GLU A  72      11.532  10.908 -15.792  1.00  0.67           N  
ATOM   1117  CA  GLU A  72      11.090  12.101 -15.072  1.00  0.67           C  
ATOM   1118  C   GLU A  72       9.584  12.342 -15.227  1.00  0.67           C  
ATOM   1119  O   GLU A  72       8.983  13.062 -14.430  1.00  0.67           O  
ATOM   1120  CB  GLU A  72      11.842  13.337 -15.562  1.00  0.67           C  
ATOM   1121  CG  GLU A  72      13.338  13.360 -15.212  1.00  0.67           C  
ATOM   1122  CD  GLU A  72      14.110  14.557 -15.791  1.00  0.67           C  
ATOM   1123  OE1 GLU A  72      13.815  14.993 -16.894  1.00  0.67           O  
ATOM   1124  OE2 GLU A  72      14.993  15.035 -15.110  1.00  0.67           O  
ATOM   1125  H   GLU A  72      12.179  11.015 -16.570  1.00  0.67           H  
ATOM   1126  HA  GLU A  72      11.302  11.959 -14.014  1.00  0.67           H  
ATOM   1127 1HB  GLU A  72      11.729  13.426 -16.626  1.00  0.67           H  
ATOM   1128 2HB  GLU A  72      11.391  14.224 -15.120  1.00  0.67           H  
ATOM   1129 1HG  GLU A  72      13.441  13.367 -14.129  1.00  0.67           H  
ATOM   1130 2HG  GLU A  72      13.786  12.438 -15.584  1.00  0.67           H  
ATOM   1131  N   THR A  73       8.986  11.777 -16.281  1.00  0.67           N  
ATOM   1132  CA  THR A  73       7.570  11.953 -16.550  1.00  0.67           C  
ATOM   1133  C   THR A  73       6.785  10.673 -16.240  1.00  0.67           C  
ATOM   1134  O   THR A  73       5.567  10.726 -16.058  1.00  0.67           O  
ATOM   1135  CB  THR A  73       7.360  12.334 -18.023  1.00  0.67           C  
ATOM   1136  OG1 THR A  73       7.780  11.254 -18.877  1.00  0.67           O  
ATOM   1137  CG2 THR A  73       8.227  13.547 -18.340  1.00  0.67           C  
ATOM   1138  H   THR A  73       9.522  11.185 -16.905  1.00  0.67           H  
ATOM   1139  HA  THR A  73       7.187  12.752 -15.917  1.00  0.67           H  
ATOM   1140  HB  THR A  73       6.313  12.565 -18.208  1.00  0.67           H  
ATOM   1141  HG1 THR A  73       8.534  10.783 -18.461  1.00  0.67           H  
ATOM   1142 1HG2 THR A  73       8.095  13.824 -19.385  1.00  0.67           H  
ATOM   1143 2HG2 THR A  73       7.934  14.379 -17.702  1.00  0.67           H  
ATOM   1144 3HG2 THR A  73       9.276  13.302 -18.159  1.00  0.67           H  
ATOM   1145  N   VAL A  74       7.496   9.539 -16.160  1.00  0.66           N  
ATOM   1146  CA  VAL A  74       6.881   8.233 -15.898  1.00  0.66           C  
ATOM   1147  C   VAL A  74       6.918   7.868 -14.409  1.00  0.66           C  
ATOM   1148  O   VAL A  74       5.902   7.490 -13.821  1.00  0.66           O  
ATOM   1149  CB  VAL A  74       7.608   7.112 -16.685  1.00  0.66           C  
ATOM   1150  CG1 VAL A  74       7.007   5.745 -16.331  1.00  0.66           C  
ATOM   1151  CG2 VAL A  74       7.508   7.359 -18.170  1.00  0.66           C  
ATOM   1152  H   VAL A  74       8.493   9.589 -16.354  1.00  0.66           H  
ATOM   1153  HA  VAL A  74       5.841   8.271 -16.225  1.00  0.66           H  
ATOM   1154  HB  VAL A  74       8.641   7.104 -16.400  1.00  0.66           H  
ATOM   1155 1HG1 VAL A  74       7.535   4.962 -16.877  1.00  0.66           H  
ATOM   1156 2HG1 VAL A  74       7.103   5.573 -15.262  1.00  0.66           H  
ATOM   1157 3HG1 VAL A  74       5.950   5.729 -16.612  1.00  0.66           H  
ATOM   1158 1HG2 VAL A  74       8.035   6.568 -18.703  1.00  0.66           H  
ATOM   1159 2HG2 VAL A  74       6.458   7.363 -18.462  1.00  0.66           H  
ATOM   1160 3HG2 VAL A  74       7.953   8.320 -18.412  1.00  0.66           H  
ATOM   1161  N   LEU A  75       8.092   7.978 -13.786  1.00  0.66           N  
ATOM   1162  CA  LEU A  75       8.261   7.569 -12.404  1.00  0.66           C  
ATOM   1163  C   LEU A  75       7.242   8.154 -11.419  1.00  0.66           C  
ATOM   1164  O   LEU A  75       6.705   7.374 -10.641  1.00  0.66           O  
ATOM   1165  CB  LEU A  75       9.677   7.885 -11.915  1.00  0.66           C  
ATOM   1166  CG  LEU A  75      10.066   7.384 -10.512  1.00  0.66           C  
ATOM   1167  CD1 LEU A  75      11.580   7.292 -10.459  1.00  0.66           C  
ATOM   1168  CD2 LEU A  75       9.533   8.326  -9.443  1.00  0.66           C  
ATOM   1169  H   LEU A  75       8.901   8.353 -14.271  1.00  0.66           H  
ATOM   1170  HA  LEU A  75       8.149   6.490 -12.377  1.00  0.66           H  
ATOM   1171 1HB  LEU A  75      10.372   7.421 -12.617  1.00  0.66           H  
ATOM   1172 2HB  LEU A  75       9.858   8.944 -11.951  1.00  0.66           H  
ATOM   1173  HG  LEU A  75       9.660   6.386 -10.344  1.00  0.66           H  
ATOM   1174 1HD1 LEU A  75      11.891   6.941  -9.483  1.00  0.66           H  
ATOM   1175 2HD1 LEU A  75      11.933   6.604 -11.225  1.00  0.66           H  
ATOM   1176 3HD1 LEU A  75      12.004   8.278 -10.633  1.00  0.66           H  
ATOM   1177 1HD2 LEU A  75       9.825   7.972  -8.459  1.00  0.66           H  
ATOM   1178 2HD2 LEU A  75       9.936   9.325  -9.602  1.00  0.66           H  
ATOM   1179 3HD2 LEU A  75       8.453   8.364  -9.489  1.00  0.66           H  
ATOM   1180  N   PRO A  76       6.938   9.488 -11.374  1.00  0.66           N  
ATOM   1181  CA  PRO A  76       5.989  10.061 -10.430  1.00  0.66           C  
ATOM   1182  C   PRO A  76       4.565   9.575 -10.657  1.00  0.66           C  
ATOM   1183  O   PRO A  76       3.725   9.644  -9.759  1.00  0.66           O  
ATOM   1184  CB  PRO A  76       6.118  11.574 -10.672  1.00  0.66           C  
ATOM   1185  CG  PRO A  76       6.657  11.701 -12.074  1.00  0.66           C  
ATOM   1186  CD  PRO A  76       7.581  10.524 -12.253  1.00  0.66           C  
ATOM   1187  HA  PRO A  76       6.320   9.816  -9.409  1.00  0.66           H  
ATOM   1188 1HB  PRO A  76       5.135  12.054 -10.552  1.00  0.66           H  
ATOM   1189 2HB  PRO A  76       6.785  12.016  -9.917  1.00  0.66           H  
ATOM   1190 1HG  PRO A  76       5.833  11.692 -12.806  1.00  0.66           H  
ATOM   1191 2HG  PRO A  76       7.182  12.663 -12.208  1.00  0.66           H  
ATOM   1192 1HD  PRO A  76       7.558  10.313 -13.299  1.00  0.66           H  
ATOM   1193 2HD  PRO A  76       8.585  10.781 -11.904  1.00  0.66           H  
ATOM   1194  N   LYS A  77       4.271   9.072 -11.854  1.00  0.66           N  
ATOM   1195  CA  LYS A  77       2.933   8.596 -12.123  1.00  0.66           C  
ATOM   1196  C   LYS A  77       2.855   7.184 -11.578  1.00  0.66           C  
ATOM   1197  O   LYS A  77       1.854   6.776 -10.981  1.00  0.66           O  
ATOM   1198  CB  LYS A  77       2.659   8.662 -13.608  1.00  0.66           C  
ATOM   1199  CG  LYS A  77       2.570  10.060 -14.174  1.00  0.66           C  
ATOM   1200  CD  LYS A  77       2.351  10.020 -15.676  1.00  0.66           C  
ATOM   1201  CE  LYS A  77       2.284  11.415 -16.272  1.00  0.66           C  
ATOM   1202  NZ  LYS A  77       2.214  11.371 -17.756  1.00  0.66           N  
ATOM   1203  H   LYS A  77       4.968   8.968 -12.585  1.00  0.66           H  
ATOM   1204  HA  LYS A  77       2.210   9.217 -11.595  1.00  0.66           H  
ATOM   1205 1HB  LYS A  77       3.465   8.162 -14.134  1.00  0.66           H  
ATOM   1206 2HB  LYS A  77       1.734   8.138 -13.832  1.00  0.66           H  
ATOM   1207 1HG  LYS A  77       1.757  10.605 -13.699  1.00  0.66           H  
ATOM   1208 2HG  LYS A  77       3.509  10.584 -13.974  1.00  0.66           H  
ATOM   1209 1HD  LYS A  77       3.181   9.479 -16.144  1.00  0.66           H  
ATOM   1210 2HD  LYS A  77       1.428   9.492 -15.898  1.00  0.66           H  
ATOM   1211 1HE  LYS A  77       1.400  11.921 -15.890  1.00  0.66           H  
ATOM   1212 2HE  LYS A  77       3.171  11.976 -15.976  1.00  0.66           H  
ATOM   1213 1HZ  LYS A  77       2.169  12.309 -18.123  1.00  0.66           H  
ATOM   1214 2HZ  LYS A  77       3.046  10.908 -18.111  1.00  0.66           H  
ATOM   1215 3HZ  LYS A  77       1.397  10.858 -18.051  1.00  0.66           H  
ATOM   1216  N   VAL A  78       3.962   6.459 -11.713  1.00  0.67           N  
ATOM   1217  CA  VAL A  78       4.036   5.117 -11.182  1.00  0.67           C  
ATOM   1218  C   VAL A  78       3.953   5.215  -9.656  1.00  0.67           C  
ATOM   1219  O   VAL A  78       3.152   4.521  -9.034  1.00  0.67           O  
ATOM   1220  CB  VAL A  78       5.332   4.425 -11.650  1.00  0.67           C  
ATOM   1221  CG1 VAL A  78       5.503   3.110 -10.961  1.00  0.67           C  
ATOM   1222  CG2 VAL A  78       5.266   4.224 -13.171  1.00  0.67           C  
ATOM   1223  H   VAL A  78       4.757   6.845 -12.226  1.00  0.67           H  
ATOM   1224  HA  VAL A  78       3.182   4.543 -11.548  1.00  0.67           H  
ATOM   1225  HB  VAL A  78       6.186   5.045 -11.401  1.00  0.67           H  
ATOM   1226 1HG1 VAL A  78       6.409   2.640 -11.300  1.00  0.67           H  
ATOM   1227 2HG1 VAL A  78       5.565   3.291  -9.896  1.00  0.67           H  
ATOM   1228 3HG1 VAL A  78       4.665   2.467 -11.179  1.00  0.67           H  
ATOM   1229 1HG2 VAL A  78       6.179   3.747 -13.519  1.00  0.67           H  
ATOM   1230 2HG2 VAL A  78       4.417   3.609 -13.425  1.00  0.67           H  
ATOM   1231 3HG2 VAL A  78       5.157   5.182 -13.650  1.00  0.67           H  
ATOM   1232  N   GLU A  79       4.729   6.141  -9.071  1.00  0.70           N  
ATOM   1233  CA  GLU A  79       4.726   6.374  -7.627  1.00  0.70           C  
ATOM   1234  C   GLU A  79       3.325   6.734  -7.150  1.00  0.70           C  
ATOM   1235  O   GLU A  79       2.863   6.226  -6.122  1.00  0.70           O  
ATOM   1236  CB  GLU A  79       5.716   7.496  -7.264  1.00  0.70           C  
ATOM   1237  CG  GLU A  79       5.849   7.816  -5.780  1.00  0.70           C  
ATOM   1238  CD  GLU A  79       6.939   8.835  -5.490  1.00  0.70           C  
ATOM   1239  OE1 GLU A  79       7.566   9.296  -6.411  1.00  0.70           O  
ATOM   1240  OE2 GLU A  79       7.145   9.137  -4.340  1.00  0.70           O  
ATOM   1241  H   GLU A  79       5.359   6.685  -9.653  1.00  0.70           H  
ATOM   1242  HA  GLU A  79       5.033   5.457  -7.127  1.00  0.70           H  
ATOM   1243 1HB  GLU A  79       6.705   7.243  -7.649  1.00  0.70           H  
ATOM   1244 2HB  GLU A  79       5.401   8.409  -7.758  1.00  0.70           H  
ATOM   1245 1HG  GLU A  79       4.895   8.214  -5.427  1.00  0.70           H  
ATOM   1246 2HG  GLU A  79       6.051   6.920  -5.231  1.00  0.70           H  
ATOM   1247  N   ALA A  80       2.616   7.568  -7.924  1.00  0.74           N  
ATOM   1248  CA  ALA A  80       1.266   7.960  -7.564  1.00  0.74           C  
ATOM   1249  C   ALA A  80       0.369   6.742  -7.422  1.00  0.74           C  
ATOM   1250  O   ALA A  80      -0.477   6.716  -6.533  1.00  0.74           O  
ATOM   1251  CB  ALA A  80       0.685   8.907  -8.595  1.00  0.74           C  
ATOM   1252  H   ALA A  80       3.037   7.991  -8.750  1.00  0.74           H  
ATOM   1253  HA  ALA A  80       1.311   8.469  -6.602  1.00  0.74           H  
ATOM   1254 1HB  ALA A  80      -0.316   9.206  -8.290  1.00  0.74           H  
ATOM   1255 2HB  ALA A  80       1.322   9.786  -8.678  1.00  0.74           H  
ATOM   1256 3HB  ALA A  80       0.633   8.408  -9.555  1.00  0.74           H  
ATOM   1257  N   VAL A  81       0.570   5.713  -8.248  1.00  0.80           N  
ATOM   1258  CA  VAL A  81      -0.276   4.530  -8.135  1.00  0.80           C  
ATOM   1259  C   VAL A  81      -0.128   3.885  -6.759  1.00  0.80           C  
ATOM   1260  O   VAL A  81      -1.117   3.484  -6.134  1.00  0.80           O  
ATOM   1261  CB  VAL A  81       0.070   3.477  -9.192  1.00  0.80           C  
ATOM   1262  CG1 VAL A  81      -0.709   2.218  -8.883  1.00  0.80           C  
ATOM   1263  CG2 VAL A  81      -0.249   3.999 -10.577  1.00  0.80           C  
ATOM   1264  H   VAL A  81       1.274   5.787  -8.988  1.00  0.80           H  
ATOM   1265  HA  VAL A  81      -1.308   4.830  -8.274  1.00  0.80           H  
ATOM   1266  HB  VAL A  81       1.121   3.228  -9.132  1.00  0.80           H  
ATOM   1267 1HG1 VAL A  81      -0.480   1.443  -9.601  1.00  0.80           H  
ATOM   1268 2HG1 VAL A  81      -0.439   1.888  -7.895  1.00  0.80           H  
ATOM   1269 3HG1 VAL A  81      -1.777   2.430  -8.918  1.00  0.80           H  
ATOM   1270 1HG2 VAL A  81      -0.002   3.244 -11.310  1.00  0.80           H  
ATOM   1271 2HG2 VAL A  81      -1.306   4.239 -10.643  1.00  0.80           H  
ATOM   1272 3HG2 VAL A  81       0.335   4.887 -10.767  1.00  0.80           H  
ATOM   1273  N   PHE A  82       1.105   3.791  -6.274  1.00  0.89           N  
ATOM   1274  CA  PHE A  82       1.329   3.189  -4.957  1.00  0.89           C  
ATOM   1275  C   PHE A  82       0.659   4.056  -3.887  1.00  0.89           C  
ATOM   1276  O   PHE A  82       0.038   3.549  -2.946  1.00  0.89           O  
ATOM   1277  CB  PHE A  82       2.815   3.107  -4.674  1.00  0.89           C  
ATOM   1278  CG  PHE A  82       3.534   2.149  -5.528  1.00  0.89           C  
ATOM   1279  CD1 PHE A  82       3.633   2.438  -6.838  1.00  0.89           C  
ATOM   1280  CD2 PHE A  82       4.160   1.020  -5.050  1.00  0.89           C  
ATOM   1281  CE1 PHE A  82       4.317   1.647  -7.701  1.00  0.89           C  
ATOM   1282  CE2 PHE A  82       4.867   0.229  -5.920  1.00  0.89           C  
ATOM   1283  CZ  PHE A  82       4.944   0.539  -7.245  1.00  0.89           C  
ATOM   1284  H   PHE A  82       1.879   4.145  -6.850  1.00  0.89           H  
ATOM   1285  HA  PHE A  82       0.888   2.190  -4.936  1.00  0.89           H  
ATOM   1286 1HB  PHE A  82       3.269   4.089  -4.811  1.00  0.89           H  
ATOM   1287 2HB  PHE A  82       2.969   2.820  -3.632  1.00  0.89           H  
ATOM   1288  HD1 PHE A  82       3.139   3.325  -7.169  1.00  0.89           H  
ATOM   1289  HD2 PHE A  82       4.107   0.770  -3.987  1.00  0.89           H  
ATOM   1290  HE1 PHE A  82       4.357   1.903  -8.743  1.00  0.89           H  
ATOM   1291  HE2 PHE A  82       5.360  -0.633  -5.573  1.00  0.89           H  
ATOM   1292  HZ  PHE A  82       5.501  -0.102  -7.927  1.00  0.89           H  
ATOM   1293  N   GLU A  83       0.753   5.377  -4.059  1.00  1.02           N  
ATOM   1294  CA  GLU A  83       0.132   6.292  -3.110  1.00  1.02           C  
ATOM   1295  C   GLU A  83      -1.392   6.159  -3.145  1.00  1.02           C  
ATOM   1296  O   GLU A  83      -2.043   6.279  -2.113  1.00  1.02           O  
ATOM   1297  CB  GLU A  83       0.568   7.735  -3.370  1.00  1.02           C  
ATOM   1298  CG  GLU A  83       2.043   8.019  -3.039  1.00  1.02           C  
ATOM   1299  CD  GLU A  83       2.364   7.892  -1.557  1.00  1.02           C  
ATOM   1300  OE1 GLU A  83       1.697   8.526  -0.772  1.00  1.02           O  
ATOM   1301  OE2 GLU A  83       3.266   7.157  -1.214  1.00  1.02           O  
ATOM   1302  H   GLU A  83       1.285   5.742  -4.853  1.00  1.02           H  
ATOM   1303  HA  GLU A  83       0.467   6.021  -2.109  1.00  1.02           H  
ATOM   1304 1HB  GLU A  83       0.407   7.978  -4.414  1.00  1.02           H  
ATOM   1305 2HB  GLU A  83      -0.047   8.412  -2.780  1.00  1.02           H  
ATOM   1306 1HG  GLU A  83       2.663   7.311  -3.596  1.00  1.02           H  
ATOM   1307 2HG  GLU A  83       2.296   9.021  -3.381  1.00  1.02           H  
ATOM   1308  N   LEU A  84      -1.975   5.885  -4.318  1.00  1.22           N  
ATOM   1309  CA  LEU A  84      -3.421   5.686  -4.405  1.00  1.22           C  
ATOM   1310  C   LEU A  84      -3.842   4.442  -3.615  1.00  1.22           C  
ATOM   1311  O   LEU A  84      -4.914   4.422  -3.005  1.00  1.22           O  
ATOM   1312  CB  LEU A  84      -3.876   5.562  -5.865  1.00  1.22           C  
ATOM   1313  CG  LEU A  84      -3.776   6.853  -6.702  1.00  1.22           C  
ATOM   1314  CD1 LEU A  84      -4.069   6.538  -8.164  1.00  1.22           C  
ATOM   1315  CD2 LEU A  84      -4.752   7.872  -6.156  1.00  1.22           C  
ATOM   1316  H   LEU A  84      -1.402   5.841  -5.160  1.00  1.22           H  
ATOM   1317  HA  LEU A  84      -3.912   6.550  -3.963  1.00  1.22           H  
ATOM   1318 1HB  LEU A  84      -3.269   4.804  -6.351  1.00  1.22           H  
ATOM   1319 2HB  LEU A  84      -4.912   5.231  -5.879  1.00  1.22           H  
ATOM   1320  HG  LEU A  84      -2.781   7.253  -6.637  1.00  1.22           H  
ATOM   1321 1HD1 LEU A  84      -3.991   7.450  -8.754  1.00  1.22           H  
ATOM   1322 2HD1 LEU A  84      -3.356   5.810  -8.532  1.00  1.22           H  
ATOM   1323 3HD1 LEU A  84      -5.075   6.131  -8.254  1.00  1.22           H  
ATOM   1324 1HD2 LEU A  84      -4.680   8.790  -6.738  1.00  1.22           H  
ATOM   1325 2HD2 LEU A  84      -5.765   7.477  -6.220  1.00  1.22           H  
ATOM   1326 3HD2 LEU A  84      -4.508   8.082  -5.114  1.00  1.22           H  
ATOM   1327  N   GLU A  85      -3.000   3.398  -3.626  1.00  1.51           N  
ATOM   1328  CA  GLU A  85      -3.284   2.190  -2.846  1.00  1.51           C  
ATOM   1329  C   GLU A  85      -3.227   2.466  -1.333  1.00  1.51           C  
ATOM   1330  O   GLU A  85      -3.994   1.891  -0.553  1.00  1.51           O  
ATOM   1331  CB  GLU A  85      -2.294   1.064  -3.187  1.00  1.51           C  
ATOM   1332  CG  GLU A  85      -2.444   0.429  -4.554  1.00  1.51           C  
ATOM   1333  CD  GLU A  85      -3.723  -0.355  -4.694  1.00  1.51           C  
ATOM   1334  OE1 GLU A  85      -3.975  -1.187  -3.854  1.00  1.51           O  
ATOM   1335  OE2 GLU A  85      -4.439  -0.142  -5.640  1.00  1.51           O  
ATOM   1336  H   GLU A  85      -2.153   3.454  -4.196  1.00  1.51           H  
ATOM   1337  HA  GLU A  85      -4.291   1.854  -3.091  1.00  1.51           H  
ATOM   1338 1HB  GLU A  85      -1.280   1.445  -3.125  1.00  1.51           H  
ATOM   1339 2HB  GLU A  85      -2.383   0.272  -2.446  1.00  1.51           H  
ATOM   1340 1HG  GLU A  85      -2.411   1.209  -5.316  1.00  1.51           H  
ATOM   1341 2HG  GLU A  85      -1.598  -0.230  -4.710  1.00  1.51           H  
ATOM   1342  N   HIS A  86      -2.302   3.333  -0.919  1.00  1.92           N  
ATOM   1343  CA  HIS A  86      -2.133   3.677   0.494  1.00  1.92           C  
ATOM   1344  C   HIS A  86      -3.327   4.453   1.053  1.00  1.92           C  
ATOM   1345  O   HIS A  86      -3.862   5.349   0.406  1.00  1.92           O  
ATOM   1346  CB  HIS A  86      -0.837   4.480   0.697  1.00  1.92           C  
ATOM   1347  CG  HIS A  86      -0.453   4.705   2.147  1.00  1.92           C  
ATOM   1348  ND1 HIS A  86      -1.011   5.701   2.931  1.00  1.92           N  
ATOM   1349  CD2 HIS A  86       0.404   4.032   2.950  1.00  1.92           C  
ATOM   1350  CE1 HIS A  86      -0.506   5.628   4.153  1.00  1.92           C  
ATOM   1351  NE2 HIS A  86       0.356   4.628   4.189  1.00  1.92           N  
ATOM   1352  H   HIS A  86      -1.674   3.741  -1.614  1.00  1.92           H  
ATOM   1353  HA  HIS A  86      -2.043   2.761   1.072  1.00  1.92           H  
ATOM   1354 1HB  HIS A  86      -0.013   3.977   0.191  1.00  1.92           H  
ATOM   1355 2HB  HIS A  86      -0.946   5.457   0.222  1.00  1.92           H  
ATOM   1356  HD2 HIS A  86       1.009   3.174   2.666  1.00  1.92           H  
ATOM   1357  HE1 HIS A  86      -0.754   6.278   4.988  1.00  1.92           H  
ATOM   1358  HE2 HIS A  86       0.891   4.339   4.995  1.00  1.92           H  
ATOM   1359  N   HIS A  87      -3.723   4.150   2.290  1.00  2.45           N  
ATOM   1360  CA  HIS A  87      -4.808   4.906   2.901  1.00  2.45           C  
ATOM   1361  C   HIS A  87      -4.485   5.236   4.354  1.00  2.45           C  
ATOM   1362  O   HIS A  87      -4.471   4.367   5.227  1.00  2.45           O  
ATOM   1363  CB  HIS A  87      -6.124   4.115   2.786  1.00  2.45           C  
ATOM   1364  CG  HIS A  87      -7.370   4.845   3.245  1.00  2.45           C  
ATOM   1365  ND1 HIS A  87      -8.598   4.212   3.373  1.00  2.45           N  
ATOM   1366  CD2 HIS A  87      -7.579   6.135   3.597  1.00  2.45           C  
ATOM   1367  CE1 HIS A  87      -9.500   5.090   3.780  1.00  2.45           C  
ATOM   1368  NE2 HIS A  87      -8.908   6.259   3.924  1.00  2.45           N  
ATOM   1369  H   HIS A  87      -3.268   3.410   2.801  1.00  2.45           H  
ATOM   1370  HA  HIS A  87      -4.939   5.850   2.376  1.00  2.45           H  
ATOM   1371 1HB  HIS A  87      -6.271   3.821   1.743  1.00  2.45           H  
ATOM   1372 2HB  HIS A  87      -6.041   3.199   3.369  1.00  2.45           H  
ATOM   1373  HD2 HIS A  87      -6.836   6.931   3.620  1.00  2.45           H  
ATOM   1374  HE1 HIS A  87     -10.552   4.883   3.969  1.00  2.45           H  
ATOM   1375  HE2 HIS A  87      -9.350   7.115   4.228  1.00  2.45           H  
ATOM   1376  N   HIS A  88      -4.182   6.506   4.590  1.00  3.10           N  
ATOM   1377  CA  HIS A  88      -3.847   7.011   5.912  1.00  3.10           C  
ATOM   1378  C   HIS A  88      -5.117   7.199   6.735  1.00  3.10           C  
ATOM   1379  O   HIS A  88      -6.132   7.647   6.201  1.00  3.10           O  
ATOM   1380  CB  HIS A  88      -3.058   8.326   5.802  1.00  3.10           C  
ATOM   1381  CG  HIS A  88      -2.446   8.785   7.097  1.00  3.10           C  
ATOM   1382  ND1 HIS A  88      -3.166   9.428   8.072  1.00  3.10           N  
ATOM   1383  CD2 HIS A  88      -1.182   8.679   7.570  1.00  3.10           C  
ATOM   1384  CE1 HIS A  88      -2.378   9.700   9.095  1.00  3.10           C  
ATOM   1385  NE2 HIS A  88      -1.164   9.256   8.816  1.00  3.10           N  
ATOM   1386  H   HIS A  88      -4.192   7.151   3.813  1.00  3.10           H  
ATOM   1387  HA  HIS A  88      -3.220   6.287   6.432  1.00  3.10           H  
ATOM   1388 1HB  HIS A  88      -2.264   8.216   5.064  1.00  3.10           H  
ATOM   1389 2HB  HIS A  88      -3.723   9.113   5.448  1.00  3.10           H  
ATOM   1390  HD1 HIS A  88      -4.136   9.678   8.016  1.00  3.10           H  
ATOM   1391  HD2 HIS A  88      -0.272   8.245   7.155  1.00  3.10           H  
ATOM   1392  HE1 HIS A  88      -2.775  10.205   9.975  1.00  3.10           H  
ATOM   1393  N   HIS A  89      -5.053   6.884   8.025  1.00  3.83           N  
ATOM   1394  CA  HIS A  89      -6.184   7.095   8.921  1.00  3.83           C  
ATOM   1395  C   HIS A  89      -5.780   7.937  10.123  1.00  3.83           C  
ATOM   1396  O   HIS A  89      -4.668   7.821  10.632  1.00  3.83           O  
ATOM   1397  CB  HIS A  89      -6.756   5.757   9.414  1.00  3.83           C  
ATOM   1398  CG  HIS A  89      -7.400   4.910   8.347  1.00  3.83           C  
ATOM   1399  ND1 HIS A  89      -8.752   4.965   8.075  1.00  3.83           N  
ATOM   1400  CD2 HIS A  89      -6.882   3.998   7.491  1.00  3.83           C  
ATOM   1401  CE1 HIS A  89      -9.033   4.118   7.101  1.00  3.83           C  
ATOM   1402  NE2 HIS A  89      -7.918   3.520   6.732  1.00  3.83           N  
ATOM   1403  H   HIS A  89      -4.193   6.504   8.394  1.00  3.83           H  
ATOM   1404  HA  HIS A  89      -6.975   7.630   8.395  1.00  3.83           H  
ATOM   1405 1HB  HIS A  89      -5.957   5.173   9.872  1.00  3.83           H  
ATOM   1406 2HB  HIS A  89      -7.500   5.946  10.189  1.00  3.83           H  
ATOM   1407  HD2 HIS A  89      -5.837   3.697   7.417  1.00  3.83           H  
ATOM   1408  HE1 HIS A  89     -10.019   3.942   6.672  1.00  3.83           H  
ATOM   1409  HE2 HIS A  89      -7.829   2.822   6.005  1.00  3.83           H  
ATOM   1410  N   HIS A  90      -6.715   8.761  10.587  1.00  4.55           N  
ATOM   1411  CA  HIS A  90      -6.524   9.614  11.759  1.00  4.55           C  
ATOM   1412  C   HIS A  90      -7.408   9.180  12.925  1.00  4.55           C  
ATOM   1413  O   HIS A  90      -7.668   9.965  13.840  1.00  4.55           O  
ATOM   1414  CB  HIS A  90      -6.850  11.067  11.407  1.00  4.55           C  
ATOM   1415  CG  HIS A  90      -5.961  11.659  10.351  1.00  4.55           C  
ATOM   1416  ND1 HIS A  90      -6.172  11.454   9.001  1.00  4.55           N  
ATOM   1417  CD2 HIS A  90      -4.872  12.457  10.444  1.00  4.55           C  
ATOM   1418  CE1 HIS A  90      -5.249  12.104   8.311  1.00  4.55           C  
ATOM   1419  NE2 HIS A  90      -4.449  12.720   9.163  1.00  4.55           N  
ATOM   1420  H   HIS A  90      -7.601   8.807  10.103  1.00  4.55           H  
ATOM   1421  HA  HIS A  90      -5.487   9.560  12.090  1.00  4.55           H  
ATOM   1422 1HB  HIS A  90      -7.886  11.131  11.062  1.00  4.55           H  
ATOM   1423 2HB  HIS A  90      -6.771  11.681  12.303  1.00  4.55           H  
ATOM   1424  HD2 HIS A  90      -4.417  12.826  11.364  1.00  4.55           H  
ATOM   1425  HE1 HIS A  90      -5.161  12.126   7.224  1.00  4.55           H  
ATOM   1426  HE2 HIS A  90      -3.653  13.292   8.917  1.00  4.55           H  
ATOM   1427  N   HIS A  91      -7.886   7.943  12.865  1.00  5.15           N  
ATOM   1428  CA  HIS A  91      -8.791   7.418  13.875  1.00  5.15           C  
ATOM   1429  C   HIS A  91      -8.363   6.025  14.326  1.00  5.15           C  
ATOM   1430  O   HIS A  91      -7.314   5.868  14.949  1.00  5.15           O  
ATOM   1431  OXT HIS A  91      -8.964   5.043  13.892  1.00  5.15           O  
ATOM   1432  CB  HIS A  91     -10.216   7.366  13.309  1.00  5.15           C  
ATOM   1433  CG  HIS A  91     -10.724   8.707  12.832  1.00  5.15           C  
ATOM   1434  ND1 HIS A  91     -11.235   9.662  13.686  1.00  5.15           N  
ATOM   1435  CD2 HIS A  91     -10.790   9.242  11.587  1.00  5.15           C  
ATOM   1436  CE1 HIS A  91     -11.591  10.727  12.987  1.00  5.15           C  
ATOM   1437  NE2 HIS A  91     -11.332  10.496  11.712  1.00  5.15           N  
ATOM   1438  H   HIS A  91      -7.609   7.357  12.093  1.00  5.15           H  
ATOM   1439  HA  HIS A  91      -8.789   8.068  14.750  1.00  5.15           H  
ATOM   1440 1HB  HIS A  91     -10.250   6.670  12.469  1.00  5.15           H  
ATOM   1441 2HB  HIS A  91     -10.899   6.994  14.072  1.00  5.15           H  
ATOM   1442  HD1 HIS A  91     -11.319   9.585  14.679  1.00  5.15           H  
ATOM   1443  HD2 HIS A  91     -10.505   8.865  10.604  1.00  5.15           H  
ATOM   1444  HE1 HIS A  91     -12.018  11.598  13.483  1.00  5.15           H  
ENDMDL

REMARK ID 697595 DOMAINID 688120 MODEL 4 1PQX_chain_A_RoseTTAFold
MODEL     4
ATOM      1  N   MET A   1       0.787  -0.840   1.274  1.00  1.01           N  
ATOM      2  CA  MET A   1       1.853  -0.651   0.301  1.00  1.01           C  
ATOM      3  C   MET A   1       2.299   0.793   0.172  1.00  1.01           C  
ATOM      4  O   MET A   1       1.504   1.677  -0.146  1.00  1.01           O  
ATOM      5  CB  MET A   1       1.418  -1.131  -1.090  1.00  1.01           C  
ATOM      6  CG  MET A   1       2.501  -0.987  -2.177  1.00  1.01           C  
ATOM      7  SD  MET A   1       1.966  -1.554  -3.825  1.00  1.01           S  
ATOM      8  CE  MET A   1       2.041  -3.320  -3.668  1.00  1.01           C  
ATOM      9 1H   MET A   1       0.884  -1.770   1.669  1.00  1.01           H  
ATOM     10 2H   MET A   1       0.865  -0.154   2.009  1.00  1.01           H  
ATOM     11 3H   MET A   1      -0.114  -0.768   0.826  1.00  1.01           H  
ATOM     12  HA  MET A   1       2.714  -1.234   0.624  1.00  1.01           H  
ATOM     13 1HB  MET A   1       1.133  -2.185  -1.033  1.00  1.01           H  
ATOM     14 2HB  MET A   1       0.538  -0.569  -1.411  1.00  1.01           H  
ATOM     15 1HG  MET A   1       2.799   0.053  -2.243  1.00  1.01           H  
ATOM     16 2HG  MET A   1       3.377  -1.569  -1.881  1.00  1.01           H  
ATOM     17 1HE  MET A   1       1.737  -3.781  -4.609  1.00  1.01           H  
ATOM     18 2HE  MET A   1       3.061  -3.624  -3.426  1.00  1.01           H  
ATOM     19 3HE  MET A   1       1.371  -3.645  -2.866  1.00  1.01           H  
ATOM     20  N   LYS A   2       3.595   1.019   0.356  1.00  0.93           N  
ATOM     21  CA  LYS A   2       4.174   2.337   0.117  1.00  0.93           C  
ATOM     22  C   LYS A   2       5.517   2.207  -0.580  1.00  0.93           C  
ATOM     23  O   LYS A   2       6.164   1.152  -0.557  1.00  0.93           O  
ATOM     24  CB  LYS A   2       4.331   3.150   1.404  1.00  0.93           C  
ATOM     25  CG  LYS A   2       5.275   2.571   2.424  1.00  0.93           C  
ATOM     26  CD  LYS A   2       5.321   3.423   3.685  1.00  0.93           C  
ATOM     27  CE  LYS A   2       6.321   2.868   4.690  1.00  0.93           C  
ATOM     28  NZ  LYS A   2       6.368   3.685   5.937  1.00  0.93           N  
ATOM     29  H   LYS A   2       4.198   0.268   0.691  1.00  0.93           H  
ATOM     30  HA  LYS A   2       3.513   2.891  -0.551  1.00  0.93           H  
ATOM     31 1HB  LYS A   2       4.704   4.142   1.154  1.00  0.93           H  
ATOM     32 2HB  LYS A   2       3.367   3.282   1.868  1.00  0.93           H  
ATOM     33 1HG  LYS A   2       4.940   1.573   2.691  1.00  0.93           H  
ATOM     34 2HG  LYS A   2       6.277   2.508   1.993  1.00  0.93           H  
ATOM     35 1HD  LYS A   2       5.610   4.442   3.422  1.00  0.93           H  
ATOM     36 2HD  LYS A   2       4.330   3.451   4.145  1.00  0.93           H  
ATOM     37 1HE  LYS A   2       6.038   1.847   4.945  1.00  0.93           H  
ATOM     38 2HE  LYS A   2       7.312   2.856   4.237  1.00  0.93           H  
ATOM     39 1HZ  LYS A   2       7.039   3.286   6.579  1.00  0.93           H  
ATOM     40 2HZ  LYS A   2       6.640   4.631   5.711  1.00  0.93           H  
ATOM     41 3HZ  LYS A   2       5.453   3.691   6.368  1.00  0.93           H  
ATOM     42  N   ILE A   3       5.929   3.284  -1.223  1.00  0.86           N  
ATOM     43  CA  ILE A   3       7.212   3.297  -1.898  1.00  0.86           C  
ATOM     44  C   ILE A   3       8.347   3.616  -0.948  1.00  0.86           C  
ATOM     45  O   ILE A   3       8.273   4.574  -0.177  1.00  0.86           O  
ATOM     46  CB  ILE A   3       7.235   4.301  -3.054  1.00  0.86           C  
ATOM     47  CG1 ILE A   3       6.231   3.931  -4.100  1.00  0.86           C  
ATOM     48  CG2 ILE A   3       8.610   4.365  -3.652  1.00  0.86           C  
ATOM     49  CD1 ILE A   3       6.111   5.002  -5.142  1.00  0.86           C  
ATOM     50  H   ILE A   3       5.355   4.116  -1.230  1.00  0.86           H  
ATOM     51  HA  ILE A   3       7.397   2.310  -2.309  1.00  0.86           H  
ATOM     52  HB  ILE A   3       6.963   5.289  -2.686  1.00  0.86           H  
ATOM     53 1HG1 ILE A   3       6.514   2.999  -4.563  1.00  0.86           H  
ATOM     54 2HG1 ILE A   3       5.262   3.794  -3.629  1.00  0.86           H  
ATOM     55 1HG2 ILE A   3       8.595   5.076  -4.455  1.00  0.86           H  
ATOM     56 2HG2 ILE A   3       9.325   4.685  -2.906  1.00  0.86           H  
ATOM     57 3HG2 ILE A   3       8.896   3.386  -4.026  1.00  0.86           H  
ATOM     58 1HD1 ILE A   3       5.403   4.745  -5.875  1.00  0.86           H  
ATOM     59 2HD1 ILE A   3       5.809   5.938  -4.671  1.00  0.86           H  
ATOM     60 3HD1 ILE A   3       7.068   5.127  -5.620  1.00  0.86           H  
ATOM     61  N   ILE A   4       9.387   2.799  -1.003  1.00  0.79           N  
ATOM     62  CA  ILE A   4      10.582   2.984  -0.204  1.00  0.79           C  
ATOM     63  C   ILE A   4      11.635   3.745  -1.011  1.00  0.79           C  
ATOM     64  O   ILE A   4      12.288   4.653  -0.496  1.00  0.79           O  
ATOM     65  CB  ILE A   4      11.120   1.634   0.278  1.00  0.79           C  
ATOM     66  CG1 ILE A   4      10.041   0.930   1.080  1.00  0.79           C  
ATOM     67  CG2 ILE A   4      12.389   1.813   1.069  1.00  0.79           C  
ATOM     68  CD1 ILE A   4       9.545   1.720   2.263  1.00  0.79           C  
ATOM     69  H   ILE A   4       9.360   2.016  -1.652  1.00  0.79           H  
ATOM     70  HA  ILE A   4      10.328   3.580   0.671  1.00  0.79           H  
ATOM     71  HB  ILE A   4      11.328   1.010  -0.590  1.00  0.79           H  
ATOM     72 1HG1 ILE A   4       9.199   0.746   0.425  1.00  0.79           H  
ATOM     73 2HG1 ILE A   4      10.428  -0.027   1.430  1.00  0.79           H  
ATOM     74 1HG2 ILE A   4      12.759   0.840   1.386  1.00  0.79           H  
ATOM     75 2HG2 ILE A   4      13.136   2.300   0.441  1.00  0.79           H  
ATOM     76 3HG2 ILE A   4      12.190   2.431   1.944  1.00  0.79           H  
ATOM     77 1HD1 ILE A   4       8.779   1.161   2.781  1.00  0.79           H  
ATOM     78 2HD1 ILE A   4      10.374   1.910   2.945  1.00  0.79           H  
ATOM     79 3HD1 ILE A   4       9.132   2.669   1.921  1.00  0.79           H  
ATOM     80  N   SER A   5      11.803   3.363  -2.284  1.00  0.74           N  
ATOM     81  CA  SER A   5      12.797   4.020  -3.143  1.00  0.74           C  
ATOM     82  C   SER A   5      12.502   3.903  -4.638  1.00  0.74           C  
ATOM     83  O   SER A   5      12.001   2.885  -5.113  1.00  0.74           O  
ATOM     84  CB  SER A   5      14.176   3.466  -2.874  1.00  0.74           C  
ATOM     85  OG  SER A   5      15.124   4.067  -3.706  1.00  0.74           O  
ATOM     86  H   SER A   5      11.227   2.603  -2.639  1.00  0.74           H  
ATOM     87  HA  SER A   5      12.804   5.082  -2.892  1.00  0.74           H  
ATOM     88 1HB  SER A   5      14.443   3.638  -1.831  1.00  0.74           H  
ATOM     89 2HB  SER A   5      14.177   2.393  -3.038  1.00  0.74           H  
ATOM     90  HG  SER A   5      14.813   3.917  -4.606  1.00  0.74           H  
ATOM     91  N   ILE A   6      12.837   4.950  -5.392  1.00  0.71           N  
ATOM     92  CA  ILE A   6      12.646   4.944  -6.847  1.00  0.71           C  
ATOM     93  C   ILE A   6      13.971   5.225  -7.544  1.00  0.71           C  
ATOM     94  O   ILE A   6      14.674   6.170  -7.175  1.00  0.71           O  
ATOM     95  CB  ILE A   6      11.632   6.008  -7.292  1.00  0.71           C  
ATOM     96  CG1 ILE A   6      10.340   5.793  -6.581  1.00  0.71           C  
ATOM     97  CG2 ILE A   6      11.406   5.920  -8.827  1.00  0.71           C  
ATOM     98  CD1 ILE A   6       9.406   6.896  -6.782  1.00  0.71           C  
ATOM     99  H   ILE A   6      13.239   5.767  -4.949  1.00  0.71           H  
ATOM    100  HA  ILE A   6      12.291   3.965  -7.159  1.00  0.71           H  
ATOM    101  HB  ILE A   6      11.996   7.002  -7.033  1.00  0.71           H  
ATOM    102 1HG1 ILE A   6       9.893   4.888  -6.915  1.00  0.71           H  
ATOM    103 2HG1 ILE A   6      10.530   5.713  -5.523  1.00  0.71           H  
ATOM    104 1HG2 ILE A   6      10.679   6.667  -9.131  1.00  0.71           H  
ATOM    105 2HG2 ILE A   6      12.339   6.100  -9.350  1.00  0.71           H  
ATOM    106 3HG2 ILE A   6      11.039   4.933  -9.089  1.00  0.71           H  
ATOM    107 1HD1 ILE A   6       8.486   6.724  -6.255  1.00  0.71           H  
ATOM    108 2HD1 ILE A   6       9.846   7.828  -6.424  1.00  0.71           H  
ATOM    109 3HD1 ILE A   6       9.211   6.979  -7.817  1.00  0.71           H  
ATOM    110  N   SER A   7      14.309   4.427  -8.552  1.00  0.69           N  
ATOM    111  CA  SER A   7      15.559   4.640  -9.272  1.00  0.69           C  
ATOM    112  C   SER A   7      15.459   4.304 -10.751  1.00  0.69           C  
ATOM    113  O   SER A   7      14.800   3.347 -11.154  1.00  0.69           O  
ATOM    114  CB  SER A   7      16.649   3.791  -8.654  1.00  0.69           C  
ATOM    115  OG  SER A   7      17.867   3.955  -9.337  1.00  0.69           O  
ATOM    116  H   SER A   7      13.695   3.648  -8.793  1.00  0.69           H  
ATOM    117  HA  SER A   7      15.833   5.692  -9.184  1.00  0.69           H  
ATOM    118 1HB  SER A   7      16.775   4.065  -7.608  1.00  0.69           H  
ATOM    119 2HB  SER A   7      16.349   2.743  -8.687  1.00  0.69           H  
ATOM    120  HG  SER A   7      17.694   3.733 -10.274  1.00  0.69           H  
ATOM    121  N   GLU A   8      16.119   5.098 -11.579  1.00  0.69           N  
ATOM    122  CA  GLU A   8      16.136   4.805 -13.005  1.00  0.69           C  
ATOM    123  C   GLU A   8      16.978   3.564 -13.231  1.00  0.69           C  
ATOM    124  O   GLU A   8      17.981   3.375 -12.538  1.00  0.69           O  
ATOM    125  CB  GLU A   8      16.690   5.998 -13.792  1.00  0.69           C  
ATOM    126  CG  GLU A   8      15.777   7.234 -13.765  1.00  0.69           C  
ATOM    127  CD  GLU A   8      16.291   8.396 -14.595  1.00  0.69           C  
ATOM    128  OE1 GLU A   8      17.306   8.252 -15.235  1.00  0.69           O  
ATOM    129  OE2 GLU A   8      15.656   9.426 -14.588  1.00  0.69           O  
ATOM    130  H   GLU A   8      16.632   5.891 -11.215  1.00  0.69           H  
ATOM    131  HA  GLU A   8      15.121   4.599 -13.343  1.00  0.69           H  
ATOM    132 1HB  GLU A   8      17.662   6.283 -13.389  1.00  0.69           H  
ATOM    133 2HB  GLU A   8      16.838   5.705 -14.835  1.00  0.69           H  
ATOM    134 1HG  GLU A   8      14.793   6.945 -14.139  1.00  0.69           H  
ATOM    135 2HG  GLU A   8      15.660   7.557 -12.731  1.00  0.69           H  
ATOM    136  N   THR A   9      16.589   2.727 -14.185  1.00  0.69           N  
ATOM    137  CA  THR A   9      17.380   1.551 -14.504  1.00  0.69           C  
ATOM    138  C   THR A   9      18.236   1.919 -15.732  1.00  0.69           C  
ATOM    139  O   THR A   9      18.014   2.986 -16.300  1.00  0.69           O  
ATOM    140  CB  THR A   9      16.427   0.365 -14.732  1.00  0.69           C  
ATOM    141  OG1 THR A   9      15.671   0.581 -15.898  1.00  0.69           O  
ATOM    142  CG2 THR A   9      15.482   0.282 -13.565  1.00  0.69           C  
ATOM    143  H   THR A   9      15.728   2.895 -14.715  1.00  0.69           H  
ATOM    144  HA  THR A   9      18.026   1.327 -13.660  1.00  0.69           H  
ATOM    145  HB  THR A   9      16.950  -0.564 -14.803  1.00  0.69           H  
ATOM    146  HG1 THR A   9      15.335   1.508 -15.906  1.00  0.69           H  
ATOM    147 1HG2 THR A   9      14.782  -0.538 -13.710  1.00  0.69           H  
ATOM    148 2HG2 THR A   9      16.051   0.121 -12.651  1.00  0.69           H  
ATOM    149 3HG2 THR A   9      14.937   1.210 -13.488  1.00  0.69           H  
ATOM    150  N   PRO A  10      19.247   1.115 -16.146  1.00  0.68           N  
ATOM    151  CA  PRO A  10      20.079   1.343 -17.330  1.00  0.68           C  
ATOM    152  C   PRO A  10      19.269   1.622 -18.603  1.00  0.68           C  
ATOM    153  O   PRO A  10      19.725   2.345 -19.491  1.00  0.68           O  
ATOM    154  CB  PRO A  10      20.863   0.030 -17.425  1.00  0.68           C  
ATOM    155  CG  PRO A  10      20.970  -0.439 -15.990  1.00  0.68           C  
ATOM    156  CD  PRO A  10      19.633  -0.090 -15.376  1.00  0.68           C  
ATOM    157  HA  PRO A  10      20.760   2.182 -17.125  1.00  0.68           H  
ATOM    158 1HB  PRO A  10      20.328  -0.681 -18.073  1.00  0.68           H  
ATOM    159 2HB  PRO A  10      21.843   0.212 -17.890  1.00  0.68           H  
ATOM    160 1HG  PRO A  10      21.184  -1.519 -15.960  1.00  0.68           H  
ATOM    161 2HG  PRO A  10      21.811   0.064 -15.490  1.00  0.68           H  
ATOM    162 1HD  PRO A  10      18.950  -0.918 -15.565  1.00  0.68           H  
ATOM    163 2HD  PRO A  10      19.763   0.125 -14.310  1.00  0.68           H  
ATOM    164  N   ASN A  11      18.080   1.032 -18.707  1.00  0.66           N  
ATOM    165  CA  ASN A  11      17.210   1.254 -19.853  1.00  0.66           C  
ATOM    166  C   ASN A  11      16.413   2.515 -19.582  1.00  0.66           C  
ATOM    167  O   ASN A  11      15.610   2.546 -18.654  1.00  0.66           O  
ATOM    168  CB  ASN A  11      16.292   0.075 -20.114  1.00  0.66           C  
ATOM    169  CG  ASN A  11      15.452   0.227 -21.396  1.00  0.66           C  
ATOM    170  OD1 ASN A  11      14.947   1.298 -21.785  1.00  0.66           O  
ATOM    171  ND2 ASN A  11      15.293  -0.885 -22.075  1.00  0.66           N  
ATOM    172  H   ASN A  11      17.749   0.439 -17.960  1.00  0.66           H  
ATOM    173  HA  ASN A  11      17.820   1.431 -20.740  1.00  0.66           H  
ATOM    174 1HB  ASN A  11      16.887  -0.836 -20.189  1.00  0.66           H  
ATOM    175 2HB  ASN A  11      15.618  -0.048 -19.267  1.00  0.66           H  
ATOM    176 1HD2 ASN A  11      14.757  -0.883 -22.920  1.00  0.66           H  
ATOM    177 2HD2 ASN A  11      15.703  -1.736 -21.745  1.00  0.66           H  
ATOM    178  N   HIS A  12      16.621   3.556 -20.368  1.00  0.64           N  
ATOM    179  CA  HIS A  12      15.967   4.842 -20.124  1.00  0.64           C  
ATOM    180  C   HIS A  12      14.430   4.790 -20.061  1.00  0.64           C  
ATOM    181  O   HIS A  12      13.808   5.689 -19.487  1.00  0.64           O  
ATOM    182  CB  HIS A  12      16.415   5.854 -21.182  1.00  0.64           C  
ATOM    183  CG  HIS A  12      16.012   5.511 -22.586  1.00  0.64           C  
ATOM    184  ND1 HIS A  12      16.673   4.554 -23.336  1.00  0.64           N  
ATOM    185  CD2 HIS A  12      15.043   6.010 -23.386  1.00  0.64           C  
ATOM    186  CE1 HIS A  12      16.118   4.480 -24.532  1.00  0.64           C  
ATOM    187  NE2 HIS A  12      15.133   5.356 -24.590  1.00  0.64           N  
ATOM    188  H   HIS A  12      17.283   3.467 -21.126  1.00  0.64           H  
ATOM    189  HA  HIS A  12      16.305   5.218 -19.157  1.00  0.64           H  
ATOM    190 1HB  HIS A  12      16.000   6.832 -20.942  1.00  0.64           H  
ATOM    191 2HB  HIS A  12      17.501   5.946 -21.155  1.00  0.64           H  
ATOM    192  HD2 HIS A  12      14.327   6.790 -23.127  1.00  0.64           H  
ATOM    193  HE1 HIS A  12      16.427   3.812 -25.336  1.00  0.64           H  
ATOM    194  HE2 HIS A  12      14.534   5.522 -25.386  1.00  0.64           H  
ATOM    195  N   ASN A  13      13.811   3.746 -20.627  1.00  0.62           N  
ATOM    196  CA  ASN A  13      12.356   3.639 -20.608  1.00  0.62           C  
ATOM    197  C   ASN A  13      11.852   2.811 -19.430  1.00  0.62           C  
ATOM    198  O   ASN A  13      10.654   2.550 -19.331  1.00  0.62           O  
ATOM    199  CB  ASN A  13      11.827   3.053 -21.902  1.00  0.62           C  
ATOM    200  CG  ASN A  13      11.951   3.986 -23.090  1.00  0.62           C  
ATOM    201  OD1 ASN A  13      11.652   5.199 -23.041  1.00  0.62           O  
ATOM    202  ND2 ASN A  13      12.412   3.428 -24.181  1.00  0.62           N  
ATOM    203  H   ASN A  13      14.358   3.003 -21.064  1.00  0.62           H  
ATOM    204  HA  ASN A  13      11.946   4.635 -20.496  1.00  0.62           H  
ATOM    205 1HB  ASN A  13      12.364   2.130 -22.124  1.00  0.62           H  
ATOM    206 2HB  ASN A  13      10.772   2.794 -21.776  1.00  0.62           H  
ATOM    207 1HD2 ASN A  13      12.537   3.975 -25.010  1.00  0.62           H  
ATOM    208 2HD2 ASN A  13      12.642   2.454 -24.186  1.00  0.62           H  
ATOM    209  N   THR A  14      12.743   2.414 -18.517  1.00  0.61           N  
ATOM    210  CA  THR A  14      12.325   1.625 -17.359  1.00  0.61           C  
ATOM    211  C   THR A  14      12.800   2.207 -16.027  1.00  0.61           C  
ATOM    212  O   THR A  14      13.968   2.607 -15.879  1.00  0.61           O  
ATOM    213  CB  THR A  14      12.834   0.180 -17.457  1.00  0.61           C  
ATOM    214  OG1 THR A  14      12.340  -0.431 -18.636  1.00  0.61           O  
ATOM    215  CG2 THR A  14      12.419  -0.644 -16.226  1.00  0.61           C  
ATOM    216  H   THR A  14      13.733   2.640 -18.624  1.00  0.61           H  
ATOM    217  HA  THR A  14      11.241   1.594 -17.335  1.00  0.61           H  
ATOM    218  HB  THR A  14      13.908   0.200 -17.530  1.00  0.61           H  
ATOM    219  HG1 THR A  14      11.478  -0.834 -18.439  1.00  0.61           H  
ATOM    220 1HG2 THR A  14      12.797  -1.657 -16.330  1.00  0.61           H  
ATOM    221 2HG2 THR A  14      12.830  -0.207 -15.326  1.00  0.61           H  
ATOM    222 3HG2 THR A  14      11.331  -0.666 -16.156  1.00  0.61           H  
ATOM    223  N   MET A  15      11.898   2.218 -15.048  1.00  0.60           N  
ATOM    224  CA  MET A  15      12.253   2.655 -13.707  1.00  0.60           C  
ATOM    225  C   MET A  15      11.971   1.536 -12.727  1.00  0.60           C  
ATOM    226  O   MET A  15      11.076   0.717 -12.945  1.00  0.60           O  
ATOM    227  CB  MET A  15      11.464   3.883 -13.297  1.00  0.60           C  
ATOM    228  CG  MET A  15       9.982   3.657 -13.208  1.00  0.60           C  
ATOM    229  SD  MET A  15       9.128   5.146 -12.769  1.00  0.60           S  
ATOM    230  CE  MET A  15       7.418   4.658 -12.805  1.00  0.60           C  
ATOM    231  H   MET A  15      10.948   1.906 -15.260  1.00  0.60           H  
ATOM    232  HA  MET A  15      13.316   2.882 -13.664  1.00  0.60           H  
ATOM    233 1HB  MET A  15      11.813   4.226 -12.321  1.00  0.60           H  
ATOM    234 2HB  MET A  15      11.641   4.688 -14.015  1.00  0.60           H  
ATOM    235 1HG  MET A  15       9.608   3.294 -14.159  1.00  0.60           H  
ATOM    236 2HG  MET A  15       9.776   2.903 -12.446  1.00  0.60           H  
ATOM    237 1HE  MET A  15       6.793   5.500 -12.534  1.00  0.60           H  
ATOM    238 2HE  MET A  15       7.152   4.323 -13.785  1.00  0.60           H  
ATOM    239 3HE  MET A  15       7.259   3.850 -12.116  1.00  0.60           H  
ATOM    240  N   LYS A  16      12.719   1.511 -11.635  1.00  0.62           N  
ATOM    241  CA  LYS A  16      12.523   0.529 -10.582  1.00  0.62           C  
ATOM    242  C   LYS A  16      11.939   1.158  -9.334  1.00  0.62           C  
ATOM    243  O   LYS A  16      12.498   2.116  -8.787  1.00  0.62           O  
ATOM    244  CB  LYS A  16      13.858  -0.145 -10.244  1.00  0.62           C  
ATOM    245  CG  LYS A  16      13.818  -1.205  -9.148  1.00  0.62           C  
ATOM    246  CD  LYS A  16      15.223  -1.781  -8.925  1.00  0.62           C  
ATOM    247  CE  LYS A  16      15.259  -2.799  -7.798  1.00  0.62           C  
ATOM    248  NZ  LYS A  16      16.642  -3.300  -7.548  1.00  0.62           N  
ATOM    249  H   LYS A  16      13.456   2.201 -11.516  1.00  0.62           H  
ATOM    250  HA  LYS A  16      11.821  -0.227 -10.929  1.00  0.62           H  
ATOM    251 1HB  LYS A  16      14.234  -0.638 -11.132  1.00  0.62           H  
ATOM    252 2HB  LYS A  16      14.588   0.620  -9.962  1.00  0.62           H  
ATOM    253 1HG  LYS A  16      13.451  -0.765  -8.216  1.00  0.62           H  
ATOM    254 2HG  LYS A  16      13.140  -2.002  -9.441  1.00  0.62           H  
ATOM    255 1HD  LYS A  16      15.561  -2.264  -9.843  1.00  0.62           H  
ATOM    256 2HD  LYS A  16      15.911  -0.969  -8.690  1.00  0.62           H  
ATOM    257 1HE  LYS A  16      14.871  -2.342  -6.887  1.00  0.62           H  
ATOM    258 2HE  LYS A  16      14.638  -3.635  -8.062  1.00  0.62           H  
ATOM    259 1HZ  LYS A  16      16.619  -3.977  -6.798  1.00  0.62           H  
ATOM    260 2HZ  LYS A  16      16.998  -3.737  -8.386  1.00  0.62           H  
ATOM    261 3HZ  LYS A  16      17.240  -2.529  -7.288  1.00  0.62           H  
ATOM    262  N   ILE A  17      10.816   0.614  -8.874  1.00  0.64           N  
ATOM    263  CA  ILE A  17      10.217   1.099  -7.647  1.00  0.64           C  
ATOM    264  C   ILE A  17      10.251   0.021  -6.545  1.00  0.64           C  
ATOM    265  O   ILE A  17       9.651  -1.051  -6.677  1.00  0.64           O  
ATOM    266  CB  ILE A  17       8.775   1.599  -7.889  1.00  0.64           C  
ATOM    267  CG1 ILE A  17       8.760   2.748  -8.911  1.00  0.64           C  
ATOM    268  CG2 ILE A  17       8.235   2.089  -6.599  1.00  0.64           C  
ATOM    269  CD1 ILE A  17       7.392   3.254  -9.234  1.00  0.64           C  
ATOM    270  H   ILE A  17      10.355  -0.141  -9.381  1.00  0.64           H  
ATOM    271  HA  ILE A  17      10.795   1.948  -7.288  1.00  0.64           H  
ATOM    272  HB  ILE A  17       8.156   0.783  -8.273  1.00  0.64           H  
ATOM    273 1HG1 ILE A  17       9.332   3.550  -8.523  1.00  0.64           H  
ATOM    274 2HG1 ILE A  17       9.224   2.411  -9.841  1.00  0.64           H  
ATOM    275 1HG2 ILE A  17       7.224   2.445  -6.738  1.00  0.64           H  
ATOM    276 2HG2 ILE A  17       8.249   1.287  -5.880  1.00  0.64           H  
ATOM    277 3HG2 ILE A  17       8.862   2.896  -6.248  1.00  0.64           H  
ATOM    278 1HD1 ILE A  17       7.470   4.069  -9.935  1.00  0.64           H  
ATOM    279 2HD1 ILE A  17       6.796   2.447  -9.664  1.00  0.64           H  
ATOM    280 3HD1 ILE A  17       6.919   3.618  -8.322  1.00  0.64           H  
ATOM    281  N   THR A  18      10.977   0.312  -5.459  1.00  0.67           N  
ATOM    282  CA  THR A  18      11.146  -0.607  -4.330  1.00  0.67           C  
ATOM    283  C   THR A  18      10.051  -0.355  -3.327  1.00  0.67           C  
ATOM    284  O   THR A  18       9.843   0.800  -2.922  1.00  0.67           O  
ATOM    285  CB  THR A  18      12.509  -0.444  -3.651  1.00  0.67           C  
ATOM    286  OG1 THR A  18      13.558  -0.741  -4.586  1.00  0.67           O  
ATOM    287  CG2 THR A  18      12.607  -1.378  -2.451  1.00  0.67           C  
ATOM    288  H   THR A  18      11.429   1.219  -5.409  1.00  0.67           H  
ATOM    289  HA  THR A  18      11.050  -1.633  -4.683  1.00  0.67           H  
ATOM    290  HB  THR A  18      12.620   0.582  -3.312  1.00  0.67           H  
ATOM    291  HG1 THR A  18      13.572  -0.064  -5.268  1.00  0.67           H  
ATOM    292 1HG2 THR A  18      13.575  -1.253  -1.972  1.00  0.67           H  
ATOM    293 2HG2 THR A  18      11.820  -1.146  -1.735  1.00  0.67           H  
ATOM    294 3HG2 THR A  18      12.496  -2.412  -2.787  1.00  0.67           H  
ATOM    295  N   LEU A  19       9.359  -1.428  -2.945  1.00  0.70           N  
ATOM    296  CA  LEU A  19       8.193  -1.355  -2.079  1.00  0.70           C  
ATOM    297  C   LEU A  19       8.374  -1.901  -0.678  1.00  0.70           C  
ATOM    298  O   LEU A  19       9.184  -2.794  -0.428  1.00  0.70           O  
ATOM    299  CB  LEU A  19       7.074  -2.110  -2.774  1.00  0.70           C  
ATOM    300  CG  LEU A  19       6.880  -1.590  -4.130  1.00  0.70           C  
ATOM    301  CD1 LEU A  19       5.849  -2.367  -4.837  1.00  0.70           C  
ATOM    302  CD2 LEU A  19       6.559  -0.134  -4.011  1.00  0.70           C  
ATOM    303  H   LEU A  19       9.634  -2.349  -3.299  1.00  0.70           H  
ATOM    304  HA  LEU A  19       7.908  -0.308  -1.988  1.00  0.70           H  
ATOM    305 1HB  LEU A  19       7.332  -3.171  -2.830  1.00  0.70           H  
ATOM    306 2HB  LEU A  19       6.147  -1.991  -2.213  1.00  0.70           H  
ATOM    307  HG  LEU A  19       7.805  -1.703  -4.697  1.00  0.70           H  
ATOM    308 1HD1 LEU A  19       5.751  -1.968  -5.827  1.00  0.70           H  
ATOM    309 2HD1 LEU A  19       6.153  -3.414  -4.893  1.00  0.70           H  
ATOM    310 3HD1 LEU A  19       4.910  -2.291  -4.308  1.00  0.70           H  
ATOM    311 1HD2 LEU A  19       6.463   0.275  -4.985  1.00  0.70           H  
ATOM    312 2HD2 LEU A  19       5.635   0.001  -3.447  1.00  0.70           H  
ATOM    313 3HD2 LEU A  19       7.352   0.374  -3.505  1.00  0.70           H  
ATOM    314  N   SER A  20       7.531  -1.394   0.219  1.00  0.74           N  
ATOM    315  CA  SER A  20       7.425  -1.845   1.604  1.00  0.74           C  
ATOM    316  C   SER A  20       6.864  -3.267   1.755  1.00  0.74           C  
ATOM    317  O   SER A  20       6.990  -3.877   2.817  1.00  0.74           O  
ATOM    318  CB  SER A  20       6.496  -0.919   2.337  1.00  0.74           C  
ATOM    319  OG  SER A  20       5.184  -1.088   1.847  1.00  0.74           O  
ATOM    320  H   SER A  20       6.937  -0.619  -0.077  1.00  0.74           H  
ATOM    321  HA  SER A  20       8.419  -1.811   2.052  1.00  0.74           H  
ATOM    322 1HB  SER A  20       6.526  -1.129   3.403  1.00  0.74           H  
ATOM    323 2HB  SER A  20       6.813   0.101   2.187  1.00  0.74           H  
ATOM    324  HG  SER A  20       5.059  -2.052   1.818  1.00  0.74           H  
ATOM    325  N   GLU A  21       6.211  -3.771   0.707  1.00  0.76           N  
ATOM    326  CA  GLU A  21       5.598  -5.097   0.736  1.00  0.76           C  
ATOM    327  C   GLU A  21       6.198  -5.996  -0.326  1.00  0.76           C  
ATOM    328  O   GLU A  21       6.402  -5.568  -1.462  1.00  0.76           O  
ATOM    329  CB  GLU A  21       4.090  -5.001   0.478  1.00  0.76           C  
ATOM    330  CG  GLU A  21       3.295  -4.238   1.524  1.00  0.76           C  
ATOM    331  CD  GLU A  21       1.823  -4.144   1.202  1.00  0.76           C  
ATOM    332  OE1 GLU A  21       1.407  -4.678   0.207  1.00  0.76           O  
ATOM    333  OE2 GLU A  21       1.125  -3.459   1.928  1.00  0.76           O  
ATOM    334  H   GLU A  21       6.159  -3.217  -0.135  1.00  0.76           H  
ATOM    335  HA  GLU A  21       5.774  -5.551   1.711  1.00  0.76           H  
ATOM    336 1HB  GLU A  21       3.921  -4.511  -0.484  1.00  0.76           H  
ATOM    337 2HB  GLU A  21       3.673  -6.007   0.407  1.00  0.76           H  
ATOM    338 1HG  GLU A  21       3.416  -4.733   2.486  1.00  0.76           H  
ATOM    339 2HG  GLU A  21       3.694  -3.246   1.612  1.00  0.76           H  
ATOM    340  N   SER A  22       6.424  -7.252   0.039  1.00  0.79           N  
ATOM    341  CA  SER A  22       6.948  -8.245  -0.887  1.00  0.79           C  
ATOM    342  C   SER A  22       5.839  -8.966  -1.647  1.00  0.79           C  
ATOM    343  O   SER A  22       4.697  -9.028  -1.187  1.00  0.79           O  
ATOM    344  CB  SER A  22       7.765  -9.256  -0.117  1.00  0.79           C  
ATOM    345  OG  SER A  22       6.949 -10.021   0.731  1.00  0.79           O  
ATOM    346  H   SER A  22       6.234  -7.525   0.992  1.00  0.79           H  
ATOM    347  HA  SER A  22       7.593  -7.745  -1.607  1.00  0.79           H  
ATOM    348 1HB  SER A  22       8.289  -9.898  -0.822  1.00  0.79           H  
ATOM    349 2HB  SER A  22       8.517  -8.737   0.472  1.00  0.79           H  
ATOM    350  HG  SER A  22       6.445 -10.596   0.148  1.00  0.79           H  
ATOM    351  N   ARG A  23       6.201  -9.602  -2.755  1.00  0.80           N  
ATOM    352  CA  ARG A  23       5.295 -10.454  -3.500  1.00  0.80           C  
ATOM    353  C   ARG A  23       5.322 -11.824  -2.837  1.00  0.80           C  
ATOM    354  O   ARG A  23       6.343 -12.503  -2.832  1.00  0.80           O  
ATOM    355  CB  ARG A  23       5.704 -10.531  -4.966  1.00  0.80           C  
ATOM    356  CG  ARG A  23       4.733 -11.308  -5.838  1.00  0.80           C  
ATOM    357  CD  ARG A  23       5.045 -11.227  -7.303  1.00  0.80           C  
ATOM    358  NE  ARG A  23       4.160 -12.094  -8.049  1.00  0.80           N  
ATOM    359  CZ  ARG A  23       2.911 -11.779  -8.493  1.00  0.80           C  
ATOM    360  NH1 ARG A  23       2.366 -10.583  -8.313  1.00  0.80           N  
ATOM    361  NH2 ARG A  23       2.209 -12.703  -9.121  1.00  0.80           N  
ATOM    362  H   ARG A  23       7.141  -9.463  -3.108  1.00  0.80           H  
ATOM    363  HA  ARG A  23       4.287 -10.045  -3.439  1.00  0.80           H  
ATOM    364 1HB  ARG A  23       5.811  -9.535  -5.376  1.00  0.80           H  
ATOM    365 2HB  ARG A  23       6.681 -11.012  -5.045  1.00  0.80           H  
ATOM    366 1HG  ARG A  23       4.754 -12.358  -5.546  1.00  0.80           H  
ATOM    367 2HG  ARG A  23       3.728 -10.913  -5.688  1.00  0.80           H  
ATOM    368 1HD  ARG A  23       4.919 -10.218  -7.669  1.00  0.80           H  
ATOM    369 2HD  ARG A  23       6.065 -11.544  -7.481  1.00  0.80           H  
ATOM    370  HE  ARG A  23       4.501 -13.032  -8.264  1.00  0.80           H  
ATOM    371 1HH1 ARG A  23       2.865  -9.816  -7.856  1.00  0.80           H  
ATOM    372 2HH1 ARG A  23       1.441 -10.407  -8.667  1.00  0.80           H  
ATOM    373 1HH2 ARG A  23       2.610 -13.631  -9.275  1.00  0.80           H  
ATOM    374 2HH2 ARG A  23       1.288 -12.501  -9.461  1.00  0.80           H  
ATOM    375  N   GLU A  24       4.192 -12.247  -2.290  1.00  0.80           N  
ATOM    376  CA  GLU A  24       4.143 -13.454  -1.463  1.00  0.80           C  
ATOM    377  C   GLU A  24       4.603 -14.745  -2.135  1.00  0.80           C  
ATOM    378  O   GLU A  24       5.207 -15.597  -1.485  1.00  0.80           O  
ATOM    379  CB  GLU A  24       2.719 -13.648  -0.948  1.00  0.80           C  
ATOM    380  CG  GLU A  24       2.282 -12.615   0.088  1.00  0.80           C  
ATOM    381  CD  GLU A  24       0.845 -12.787   0.536  1.00  0.80           C  
ATOM    382  OE1 GLU A  24       0.153 -13.595  -0.037  1.00  0.80           O  
ATOM    383  OE2 GLU A  24       0.446 -12.108   1.455  1.00  0.80           O  
ATOM    384  H   GLU A  24       3.367 -11.670  -2.370  1.00  0.80           H  
ATOM    385  HA  GLU A  24       4.794 -13.286  -0.604  1.00  0.80           H  
ATOM    386 1HB  GLU A  24       2.021 -13.603  -1.784  1.00  0.80           H  
ATOM    387 2HB  GLU A  24       2.627 -14.637  -0.498  1.00  0.80           H  
ATOM    388 1HG  GLU A  24       2.934 -12.693   0.957  1.00  0.80           H  
ATOM    389 2HG  GLU A  24       2.411 -11.618  -0.338  1.00  0.80           H  
ATOM    390  N   GLY A  25       4.329 -14.904  -3.426  1.00  0.79           N  
ATOM    391  CA  GLY A  25       4.736 -16.126  -4.115  1.00  0.79           C  
ATOM    392  C   GLY A  25       6.199 -16.094  -4.567  1.00  0.79           C  
ATOM    393  O   GLY A  25       6.717 -17.089  -5.071  1.00  0.79           O  
ATOM    394  H   GLY A  25       3.831 -14.181  -3.920  1.00  0.79           H  
ATOM    395 1HA  GLY A  25       4.580 -16.979  -3.454  1.00  0.79           H  
ATOM    396 2HA  GLY A  25       4.094 -16.277  -4.981  1.00  0.79           H  
ATOM    397  N   MET A  26       6.860 -14.947  -4.396  1.00  0.76           N  
ATOM    398  CA  MET A  26       8.242 -14.723  -4.817  1.00  0.76           C  
ATOM    399  C   MET A  26       8.490 -15.086  -6.293  1.00  0.76           C  
ATOM    400  O   MET A  26       9.542 -15.619  -6.649  1.00  0.76           O  
ATOM    401  CB  MET A  26       9.168 -15.493  -3.889  1.00  0.76           C  
ATOM    402  CG  MET A  26       9.036 -15.050  -2.432  1.00  0.76           C  
ATOM    403  SD  MET A  26       9.495 -13.328  -2.163  1.00  0.76           S  
ATOM    404  CE  MET A  26       8.777 -13.046  -0.555  1.00  0.76           C  
ATOM    405  H   MET A  26       6.403 -14.176  -3.915  1.00  0.76           H  
ATOM    406  HA  MET A  26       8.456 -13.659  -4.703  1.00  0.76           H  
ATOM    407 1HB  MET A  26       8.958 -16.558  -3.947  1.00  0.76           H  
ATOM    408 2HB  MET A  26      10.194 -15.346  -4.192  1.00  0.76           H  
ATOM    409 1HG  MET A  26       7.997 -15.177  -2.112  1.00  0.76           H  
ATOM    410 2HG  MET A  26       9.663 -15.676  -1.804  1.00  0.76           H  
ATOM    411 1HE  MET A  26       8.981 -12.032  -0.239  1.00  0.76           H  
ATOM    412 2HE  MET A  26       7.694 -13.204  -0.610  1.00  0.76           H  
ATOM    413 3HE  MET A  26       9.208 -13.741   0.163  1.00  0.76           H  
ATOM    414  N   THR A  27       7.516 -14.751  -7.145  1.00  0.71           N  
ATOM    415  CA  THR A  27       7.548 -14.986  -8.587  1.00  0.71           C  
ATOM    416  C   THR A  27       7.761 -13.674  -9.319  1.00  0.71           C  
ATOM    417  O   THR A  27       7.955 -12.644  -8.676  1.00  0.71           O  
ATOM    418  CB  THR A  27       6.255 -15.694  -9.093  1.00  0.71           C  
ATOM    419  OG1 THR A  27       5.080 -14.848  -8.921  1.00  0.71           O  
ATOM    420  CG2 THR A  27       6.038 -16.975  -8.336  1.00  0.71           C  
ATOM    421  H   THR A  27       6.696 -14.323  -6.753  1.00  0.71           H  
ATOM    422  HA  THR A  27       8.392 -15.638  -8.814  1.00  0.71           H  
ATOM    423  HB  THR A  27       6.363 -15.934 -10.147  1.00  0.71           H  
ATOM    424  HG1 THR A  27       4.868 -14.363  -9.773  1.00  0.71           H  
ATOM    425 1HG2 THR A  27       5.143 -17.470  -8.709  1.00  0.71           H  
ATOM    426 2HG2 THR A  27       6.899 -17.630  -8.464  1.00  0.71           H  
ATOM    427 3HG2 THR A  27       5.910 -16.751  -7.303  1.00  0.71           H  
ATOM    428  N   SER A  28       7.777 -13.739 -10.652  1.00  0.66           N  
ATOM    429  CA  SER A  28       7.943 -12.579 -11.528  1.00  0.66           C  
ATOM    430  C   SER A  28       6.831 -12.566 -12.563  1.00  0.66           C  
ATOM    431  O   SER A  28       6.724 -13.486 -13.378  1.00  0.66           O  
ATOM    432  CB  SER A  28       9.273 -12.613 -12.253  1.00  0.66           C  
ATOM    433  OG  SER A  28       9.376 -11.545 -13.159  1.00  0.66           O  
ATOM    434  H   SER A  28       7.625 -14.636 -11.086  1.00  0.66           H  
ATOM    435  HA  SER A  28       7.877 -11.672 -10.933  1.00  0.66           H  
ATOM    436 1HB  SER A  28      10.084 -12.559 -11.528  1.00  0.66           H  
ATOM    437 2HB  SER A  28       9.371 -13.556 -12.786  1.00  0.66           H  
ATOM    438  HG  SER A  28       8.588 -11.596 -13.712  1.00  0.66           H  
ATOM    439  N   ASP A  29       6.031 -11.505 -12.547  1.00  0.62           N  
ATOM    440  CA  ASP A  29       4.860 -11.406 -13.416  1.00  0.62           C  
ATOM    441  C   ASP A  29       4.777 -10.088 -14.167  1.00  0.62           C  
ATOM    442  O   ASP A  29       4.951  -9.004 -13.600  1.00  0.62           O  
ATOM    443  CB  ASP A  29       3.609 -11.625 -12.581  1.00  0.62           C  
ATOM    444  CG  ASP A  29       3.523 -13.088 -12.074  1.00  0.62           C  
ATOM    445  OD1 ASP A  29       3.054 -13.930 -12.797  1.00  0.62           O  
ATOM    446  OD2 ASP A  29       3.994 -13.347 -10.971  1.00  0.62           O  
ATOM    447  H   ASP A  29       6.209 -10.783 -11.845  1.00  0.62           H  
ATOM    448  HA  ASP A  29       4.918 -12.204 -14.155  1.00  0.62           H  
ATOM    449 1HB  ASP A  29       3.617 -10.948 -11.722  1.00  0.62           H  
ATOM    450 2HB  ASP A  29       2.723 -11.392 -13.178  1.00  0.62           H  
ATOM    451  N   THR A  30       4.551 -10.204 -15.475  1.00  0.58           N  
ATOM    452  CA  THR A  30       4.489  -9.042 -16.346  1.00  0.58           C  
ATOM    453  C   THR A  30       3.052  -8.734 -16.719  1.00  0.58           C  
ATOM    454  O   THR A  30       2.306  -9.629 -17.126  1.00  0.58           O  
ATOM    455  CB  THR A  30       5.272  -9.272 -17.647  1.00  0.58           C  
ATOM    456  OG1 THR A  30       6.616  -9.579 -17.333  1.00  0.58           O  
ATOM    457  CG2 THR A  30       5.243  -7.983 -18.498  1.00  0.58           C  
ATOM    458  H   THR A  30       4.416 -11.123 -15.872  1.00  0.58           H  
ATOM    459  HA  THR A  30       4.909  -8.191 -15.827  1.00  0.58           H  
ATOM    460  HB  THR A  30       4.835 -10.094 -18.209  1.00  0.58           H  
ATOM    461  HG1 THR A  30       6.953  -8.896 -16.758  1.00  0.58           H  
ATOM    462 1HG2 THR A  30       5.814  -8.136 -19.410  1.00  0.58           H  
ATOM    463 2HG2 THR A  30       4.223  -7.727 -18.758  1.00  0.58           H  
ATOM    464 3HG2 THR A  30       5.683  -7.164 -17.926  1.00  0.58           H  
ATOM    465  N   TYR A  31       2.673  -7.470 -16.610  1.00  0.56           N  
ATOM    466  CA  TYR A  31       1.334  -7.072 -16.979  1.00  0.56           C  
ATOM    467  C   TYR A  31       1.441  -6.033 -18.089  1.00  0.56           C  
ATOM    468  O   TYR A  31       2.268  -5.123 -18.010  1.00  0.56           O  
ATOM    469  CB  TYR A  31       0.650  -6.478 -15.771  1.00  0.56           C  
ATOM    470  CG  TYR A  31       0.698  -7.354 -14.558  1.00  0.56           C  
ATOM    471  CD1 TYR A  31       1.761  -7.236 -13.653  1.00  0.56           C  
ATOM    472  CD2 TYR A  31      -0.283  -8.261 -14.338  1.00  0.56           C  
ATOM    473  CE1 TYR A  31       1.786  -8.030 -12.530  1.00  0.56           C  
ATOM    474  CE2 TYR A  31      -0.262  -9.052 -13.222  1.00  0.56           C  
ATOM    475  CZ  TYR A  31       0.754  -8.939 -12.320  1.00  0.56           C  
ATOM    476  OH  TYR A  31       0.749  -9.737 -11.215  1.00  0.56           O  
ATOM    477  H   TYR A  31       3.333  -6.796 -16.236  1.00  0.56           H  
ATOM    478  HA  TYR A  31       0.778  -7.931 -17.353  1.00  0.56           H  
ATOM    479 1HB  TYR A  31       1.093  -5.513 -15.524  1.00  0.56           H  
ATOM    480 2HB  TYR A  31      -0.393  -6.313 -16.008  1.00  0.56           H  
ATOM    481  HD1 TYR A  31       2.559  -6.513 -13.830  1.00  0.56           H  
ATOM    482  HD2 TYR A  31      -1.077  -8.350 -15.053  1.00  0.56           H  
ATOM    483  HE1 TYR A  31       2.601  -7.943 -11.818  1.00  0.56           H  
ATOM    484  HE2 TYR A  31      -1.058  -9.775 -13.052  1.00  0.56           H  
ATOM    485  HH  TYR A  31      -0.013 -10.324 -11.256  1.00  0.56           H  
ATOM    486  N   THR A  32       0.610  -6.159 -19.122  1.00  0.55           N  
ATOM    487  CA  THR A  32       0.661  -5.224 -20.256  1.00  0.55           C  
ATOM    488  C   THR A  32      -0.680  -4.551 -20.565  1.00  0.55           C  
ATOM    489  O   THR A  32      -0.752  -3.592 -21.332  1.00  0.55           O  
ATOM    490  CB  THR A  32       1.138  -5.967 -21.514  1.00  0.55           C  
ATOM    491  OG1 THR A  32       0.184  -6.979 -21.851  1.00  0.55           O  
ATOM    492  CG2 THR A  32       2.495  -6.630 -21.263  1.00  0.55           C  
ATOM    493  H   THR A  32      -0.040  -6.931 -19.135  1.00  0.55           H  
ATOM    494  HA  THR A  32       1.377  -4.434 -20.025  1.00  0.55           H  
ATOM    495  HB  THR A  32       1.223  -5.260 -22.339  1.00  0.55           H  
ATOM    496  HG1 THR A  32      -0.684  -6.570 -21.952  1.00  0.55           H  
ATOM    497 1HG2 THR A  32       2.815  -7.150 -22.164  1.00  0.55           H  
ATOM    498 2HG2 THR A  32       3.226  -5.872 -21.006  1.00  0.55           H  
ATOM    499 3HG2 THR A  32       2.412  -7.344 -20.450  1.00  0.55           H  
ATOM    500  N   LYS A  33      -1.741  -5.111 -20.012  1.00  0.57           N  
ATOM    501  CA  LYS A  33      -3.114  -4.692 -20.272  1.00  0.57           C  
ATOM    502  C   LYS A  33      -3.962  -4.901 -19.038  1.00  0.57           C  
ATOM    503  O   LYS A  33      -3.871  -5.950 -18.403  1.00  0.57           O  
ATOM    504  CB  LYS A  33      -3.713  -5.503 -21.425  1.00  0.57           C  
ATOM    505  CG  LYS A  33      -5.126  -5.097 -21.820  1.00  0.57           C  
ATOM    506  CD  LYS A  33      -5.642  -5.927 -22.981  1.00  0.57           C  
ATOM    507  CE  LYS A  33      -7.075  -5.555 -23.320  1.00  0.57           C  
ATOM    508  NZ  LYS A  33      -7.616  -6.393 -24.423  1.00  0.57           N  
ATOM    509  H   LYS A  33      -1.589  -5.871 -19.374  1.00  0.57           H  
ATOM    510  HA  LYS A  33      -3.123  -3.630 -20.520  1.00  0.57           H  
ATOM    511 1HB  LYS A  33      -3.079  -5.406 -22.307  1.00  0.57           H  
ATOM    512 2HB  LYS A  33      -3.741  -6.558 -21.150  1.00  0.57           H  
ATOM    513 1HG  LYS A  33      -5.798  -5.245 -20.973  1.00  0.57           H  
ATOM    514 2HG  LYS A  33      -5.142  -4.044 -22.094  1.00  0.57           H  
ATOM    515 1HD  LYS A  33      -5.011  -5.770 -23.857  1.00  0.57           H  
ATOM    516 2HD  LYS A  33      -5.608  -6.983 -22.710  1.00  0.57           H  
ATOM    517 1HE  LYS A  33      -7.697  -5.688 -22.434  1.00  0.57           H  
ATOM    518 2HE  LYS A  33      -7.110  -4.509 -23.622  1.00  0.57           H  
ATOM    519 1HZ  LYS A  33      -8.568  -6.119 -24.620  1.00  0.57           H  
ATOM    520 2HZ  LYS A  33      -7.052  -6.269 -25.252  1.00  0.57           H  
ATOM    521 3HZ  LYS A  33      -7.596  -7.366 -24.140  1.00  0.57           H  
ATOM    522  N   VAL A  34      -4.796  -3.921 -18.705  1.00  0.59           N  
ATOM    523  CA  VAL A  34      -5.680  -4.058 -17.552  1.00  0.59           C  
ATOM    524  C   VAL A  34      -6.672  -5.179 -17.782  1.00  0.59           C  
ATOM    525  O   VAL A  34      -7.346  -5.201 -18.812  1.00  0.59           O  
ATOM    526  CB  VAL A  34      -6.451  -2.748 -17.339  1.00  0.59           C  
ATOM    527  CG1 VAL A  34      -7.475  -2.909 -16.250  1.00  0.59           C  
ATOM    528  CG2 VAL A  34      -5.473  -1.657 -16.966  1.00  0.59           C  
ATOM    529  H   VAL A  34      -4.823  -3.076 -19.259  1.00  0.59           H  
ATOM    530  HA  VAL A  34      -5.081  -4.284 -16.666  1.00  0.59           H  
ATOM    531  HB  VAL A  34      -6.974  -2.484 -18.258  1.00  0.59           H  
ATOM    532 1HG1 VAL A  34      -8.011  -1.972 -16.112  1.00  0.59           H  
ATOM    533 2HG1 VAL A  34      -8.182  -3.693 -16.520  1.00  0.59           H  
ATOM    534 3HG1 VAL A  34      -6.979  -3.174 -15.348  1.00  0.59           H  
ATOM    535 1HG2 VAL A  34      -6.007  -0.726 -16.823  1.00  0.59           H  
ATOM    536 2HG2 VAL A  34      -4.971  -1.930 -16.047  1.00  0.59           H  
ATOM    537 3HG2 VAL A  34      -4.739  -1.533 -17.761  1.00  0.59           H  
ATOM    538  N   ASP A  35      -6.776  -6.100 -16.826  1.00  0.62           N  
ATOM    539  CA  ASP A  35      -7.692  -7.218 -16.991  1.00  0.62           C  
ATOM    540  C   ASP A  35      -8.031  -7.900 -15.662  1.00  0.62           C  
ATOM    541  O   ASP A  35      -7.448  -7.602 -14.612  1.00  0.62           O  
ATOM    542  CB  ASP A  35      -7.061  -8.233 -17.963  1.00  0.62           C  
ATOM    543  CG  ASP A  35      -8.063  -9.065 -18.797  1.00  0.62           C  
ATOM    544  OD1 ASP A  35      -9.199  -9.172 -18.397  1.00  0.62           O  
ATOM    545  OD2 ASP A  35      -7.674  -9.568 -19.830  1.00  0.62           O  
ATOM    546  H   ASP A  35      -6.196  -6.029 -15.999  1.00  0.62           H  
ATOM    547  HA  ASP A  35      -8.618  -6.842 -17.425  1.00  0.62           H  
ATOM    548 1HB  ASP A  35      -6.383  -7.718 -18.647  1.00  0.62           H  
ATOM    549 2HB  ASP A  35      -6.461  -8.934 -17.381  1.00  0.62           H  
ATOM    550  N   ASP A  36      -8.961  -8.843 -15.732  1.00  0.66           N  
ATOM    551  CA  ASP A  36      -9.362  -9.631 -14.575  1.00  0.66           C  
ATOM    552  C   ASP A  36      -8.191 -10.420 -14.019  1.00  0.66           C  
ATOM    553  O   ASP A  36      -7.279 -10.806 -14.750  1.00  0.66           O  
ATOM    554  CB  ASP A  36     -10.524 -10.580 -14.888  1.00  0.66           C  
ATOM    555  CG  ASP A  36     -11.905  -9.885 -15.004  1.00  0.66           C  
ATOM    556  OD1 ASP A  36     -12.006  -8.718 -14.687  1.00  0.66           O  
ATOM    557  OD2 ASP A  36     -12.848 -10.550 -15.377  1.00  0.66           O  
ATOM    558  H   ASP A  36      -9.378  -9.018 -16.651  1.00  0.66           H  
ATOM    559  HA  ASP A  36      -9.699  -8.945 -13.798  1.00  0.66           H  
ATOM    560 1HB  ASP A  36     -10.318 -11.083 -15.837  1.00  0.66           H  
ATOM    561 2HB  ASP A  36     -10.581 -11.350 -14.121  1.00  0.66           H  
ATOM    562  N   SER A  37      -8.223 -10.630 -12.705  1.00  0.71           N  
ATOM    563  CA  SER A  37      -7.225 -11.366 -11.916  1.00  0.71           C  
ATOM    564  C   SER A  37      -5.970 -10.547 -11.615  1.00  0.71           C  
ATOM    565  O   SER A  37      -5.139 -10.967 -10.808  1.00  0.71           O  
ATOM    566  CB  SER A  37      -6.810 -12.671 -12.588  1.00  0.71           C  
ATOM    567  OG  SER A  37      -5.782 -12.490 -13.524  1.00  0.71           O  
ATOM    568  H   SER A  37      -9.014 -10.251 -12.203  1.00  0.71           H  
ATOM    569  HA  SER A  37      -7.683 -11.622 -10.961  1.00  0.71           H  
ATOM    570 1HB  SER A  37      -6.485 -13.378 -11.827  1.00  0.71           H  
ATOM    571 2HB  SER A  37      -7.675 -13.109 -13.084  1.00  0.71           H  
ATOM    572  HG  SER A  37      -6.108 -11.825 -14.139  1.00  0.71           H  
ATOM    573  N   GLN A  38      -5.824  -9.374 -12.221  1.00  0.75           N  
ATOM    574  CA  GLN A  38      -4.668  -8.564 -11.901  1.00  0.75           C  
ATOM    575  C   GLN A  38      -5.019  -7.773 -10.639  1.00  0.75           C  
ATOM    576  O   GLN A  38      -6.190  -7.445 -10.445  1.00  0.75           O  
ATOM    577  CB  GLN A  38      -4.327  -7.655 -13.070  1.00  0.75           C  
ATOM    578  CG  GLN A  38      -3.915  -8.416 -14.271  1.00  0.75           C  
ATOM    579  CD  GLN A  38      -3.564  -7.521 -15.391  1.00  0.75           C  
ATOM    580  OE1 GLN A  38      -3.062  -6.409 -15.192  1.00  0.75           O  
ATOM    581  NE2 GLN A  38      -3.812  -7.992 -16.592  1.00  0.75           N  
ATOM    582  H   GLN A  38      -6.499  -9.028 -12.909  1.00  0.75           H  
ATOM    583  HA  GLN A  38      -3.832  -9.227 -11.738  1.00  0.75           H  
ATOM    584 1HB  GLN A  38      -5.209  -7.089 -13.337  1.00  0.75           H  
ATOM    585 2HB  GLN A  38      -3.542  -6.950 -12.793  1.00  0.75           H  
ATOM    586 1HG  GLN A  38      -3.083  -9.051 -14.032  1.00  0.75           H  
ATOM    587 2HG  GLN A  38      -4.767  -9.026 -14.589  1.00  0.75           H  
ATOM    588 1HE2 GLN A  38      -3.636  -7.405 -17.399  1.00  0.75           H  
ATOM    589 2HE2 GLN A  38      -4.202  -8.911 -16.696  1.00  0.75           H  
ATOM    590  N   PRO A  39      -4.073  -7.486  -9.733  1.00  0.77           N  
ATOM    591  CA  PRO A  39      -4.311  -6.669  -8.560  1.00  0.77           C  
ATOM    592  C   PRO A  39      -4.803  -5.302  -8.990  1.00  0.77           C  
ATOM    593  O   PRO A  39      -4.306  -4.753  -9.977  1.00  0.77           O  
ATOM    594  CB  PRO A  39      -2.925  -6.586  -7.912  1.00  0.77           C  
ATOM    595  CG  PRO A  39      -2.195  -7.824  -8.404  1.00  0.77           C  
ATOM    596  CD  PRO A  39      -2.708  -8.051  -9.821  1.00  0.77           C  
ATOM    597  HA  PRO A  39      -5.041  -7.168  -7.905  1.00  0.77           H  
ATOM    598 1HB  PRO A  39      -2.435  -5.655  -8.203  1.00  0.77           H  
ATOM    599 2HB  PRO A  39      -3.026  -6.563  -6.818  1.00  0.77           H  
ATOM    600 1HG  PRO A  39      -1.104  -7.660  -8.372  1.00  0.77           H  
ATOM    601 2HG  PRO A  39      -2.407  -8.677  -7.741  1.00  0.77           H  
ATOM    602 1HD  PRO A  39      -2.103  -7.521 -10.574  1.00  0.77           H  
ATOM    603 2HD  PRO A  39      -2.722  -9.137  -9.971  1.00  0.77           H  
ATOM    604  N   ALA A  40      -5.709  -4.710  -8.209  1.00  0.78           N  
ATOM    605  CA  ALA A  40      -6.226  -3.383  -8.540  1.00  0.78           C  
ATOM    606  C   ALA A  40      -5.095  -2.372  -8.621  1.00  0.78           C  
ATOM    607  O   ALA A  40      -5.094  -1.494  -9.479  1.00  0.78           O  
ATOM    608  CB  ALA A  40      -7.240  -2.937  -7.506  1.00  0.78           C  
ATOM    609  H   ALA A  40      -6.074  -5.201  -7.405  1.00  0.78           H  
ATOM    610  HA  ALA A  40      -6.708  -3.438  -9.514  1.00  0.78           H  
ATOM    611 1HB  ALA A  40      -7.626  -1.953  -7.782  1.00  0.78           H  
ATOM    612 2HB  ALA A  40      -8.060  -3.654  -7.468  1.00  0.78           H  
ATOM    613 3HB  ALA A  40      -6.763  -2.875  -6.528  1.00  0.78           H  
ATOM    614  N   PHE A  41      -4.101  -2.533  -7.760  1.00  0.77           N  
ATOM    615  CA  PHE A  41      -2.957  -1.645  -7.771  1.00  0.77           C  
ATOM    616  C   PHE A  41      -2.251  -1.631  -9.134  1.00  0.77           C  
ATOM    617  O   PHE A  41      -1.993  -0.566  -9.707  1.00  0.77           O  
ATOM    618  CB  PHE A  41      -1.975  -2.033  -6.678  1.00  0.77           C  
ATOM    619  CG  PHE A  41      -0.824  -1.325  -6.860  1.00  0.77           C  
ATOM    620  CD1 PHE A  41      -0.780  -0.036  -6.522  1.00  0.77           C  
ATOM    621  CD2 PHE A  41       0.245  -1.915  -7.441  1.00  0.77           C  
ATOM    622  CE1 PHE A  41       0.294   0.659  -6.771  1.00  0.77           C  
ATOM    623  CE2 PHE A  41       1.307  -1.195  -7.685  1.00  0.77           C  
ATOM    624  CZ  PHE A  41       1.295   0.096  -7.348  1.00  0.77           C  
ATOM    625  H   PHE A  41      -4.153  -3.275  -7.080  1.00  0.77           H  
ATOM    626  HA  PHE A  41      -3.311  -0.634  -7.560  1.00  0.77           H  
ATOM    627 1HB  PHE A  41      -2.386  -1.798  -5.695  1.00  0.77           H  
ATOM    628 2HB  PHE A  41      -1.750  -3.096  -6.718  1.00  0.77           H  
ATOM    629  HD1 PHE A  41      -1.646   0.432  -6.076  1.00  0.77           H  
ATOM    630  HD2 PHE A  41       0.206  -2.964  -7.723  1.00  0.77           H  
ATOM    631  HE1 PHE A  41       0.348   1.700  -6.534  1.00  0.77           H  
ATOM    632  HE2 PHE A  41       2.157  -1.621  -8.168  1.00  0.77           H  
ATOM    633  HZ  PHE A  41       2.100   0.693  -7.562  1.00  0.77           H  
ATOM    634  N   ILE A  42      -1.955  -2.820  -9.651  1.00  0.74           N  
ATOM    635  CA  ILE A  42      -1.281  -2.969 -10.930  1.00  0.74           C  
ATOM    636  C   ILE A  42      -2.141  -2.405 -12.039  1.00  0.74           C  
ATOM    637  O   ILE A  42      -1.640  -1.725 -12.939  1.00  0.74           O  
ATOM    638  CB  ILE A  42      -1.002  -4.445 -11.214  1.00  0.74           C  
ATOM    639  CG1 ILE A  42       0.010  -5.024 -10.210  1.00  0.74           C  
ATOM    640  CG2 ILE A  42      -0.564  -4.646 -12.622  1.00  0.74           C  
ATOM    641  CD1 ILE A  42       1.373  -4.381 -10.277  1.00  0.74           C  
ATOM    642  H   ILE A  42      -2.226  -3.649  -9.145  1.00  0.74           H  
ATOM    643  HA  ILE A  42      -0.342  -2.418 -10.900  1.00  0.74           H  
ATOM    644  HB  ILE A  42      -1.935  -4.997 -11.073  1.00  0.74           H  
ATOM    645 1HG1 ILE A  42      -0.382  -4.888  -9.207  1.00  0.74           H  
ATOM    646 2HG1 ILE A  42       0.125  -6.094 -10.395  1.00  0.74           H  
ATOM    647 1HG2 ILE A  42      -0.441  -5.691 -12.772  1.00  0.74           H  
ATOM    648 2HG2 ILE A  42      -1.323  -4.269 -13.310  1.00  0.74           H  
ATOM    649 3HG2 ILE A  42       0.369  -4.137 -12.791  1.00  0.74           H  
ATOM    650 1HD1 ILE A  42       2.032  -4.841  -9.536  1.00  0.74           H  
ATOM    651 2HD1 ILE A  42       1.781  -4.540 -11.269  1.00  0.74           H  
ATOM    652 3HD1 ILE A  42       1.293  -3.313 -10.080  1.00  0.74           H  
ATOM    653  N   ASN A  43      -3.448  -2.669 -11.965  1.00  0.71           N  
ATOM    654  CA  ASN A  43      -4.346  -2.159 -12.981  1.00  0.71           C  
ATOM    655  C   ASN A  43      -4.281  -0.641 -13.010  1.00  0.71           C  
ATOM    656  O   ASN A  43      -4.160  -0.039 -14.080  1.00  0.71           O  
ATOM    657  CB  ASN A  43      -5.767  -2.606 -12.692  1.00  0.71           C  
ATOM    658  CG  ASN A  43      -6.008  -4.026 -12.981  1.00  0.71           C  
ATOM    659  OD1 ASN A  43      -5.257  -4.645 -13.732  1.00  0.71           O  
ATOM    660  ND2 ASN A  43      -7.061  -4.565 -12.414  1.00  0.71           N  
ATOM    661  H   ASN A  43      -3.810  -3.244 -11.201  1.00  0.71           H  
ATOM    662  HA  ASN A  43      -4.027  -2.534 -13.951  1.00  0.71           H  
ATOM    663 1HB  ASN A  43      -5.991  -2.424 -11.650  1.00  0.71           H  
ATOM    664 2HB  ASN A  43      -6.456  -2.002 -13.276  1.00  0.71           H  
ATOM    665 1HD2 ASN A  43      -7.289  -5.528 -12.580  1.00  0.71           H  
ATOM    666 2HD2 ASN A  43      -7.646  -4.015 -11.823  1.00  0.71           H  
ATOM    667  N   ASP A  44      -4.298  -0.017 -11.833  1.00  0.68           N  
ATOM    668  CA  ASP A  44      -4.244   1.429 -11.779  1.00  0.68           C  
ATOM    669  C   ASP A  44      -2.924   1.987 -12.296  1.00  0.68           C  
ATOM    670  O   ASP A  44      -2.911   3.040 -12.932  1.00  0.68           O  
ATOM    671  CB  ASP A  44      -4.625   1.939 -10.399  1.00  0.68           C  
ATOM    672  CG  ASP A  44      -6.166   1.818 -10.146  1.00  0.68           C  
ATOM    673  OD1 ASP A  44      -6.895   1.543 -11.106  1.00  0.68           O  
ATOM    674  OD2 ASP A  44      -6.601   2.043  -9.044  1.00  0.68           O  
ATOM    675  H   ASP A  44      -4.387  -0.556 -10.969  1.00  0.68           H  
ATOM    676  HA  ASP A  44      -5.011   1.801 -12.442  1.00  0.68           H  
ATOM    677 1HB  ASP A  44      -4.101   1.345  -9.645  1.00  0.68           H  
ATOM    678 2HB  ASP A  44      -4.320   2.974 -10.290  1.00  0.68           H  
ATOM    679  N   ILE A  45      -1.805   1.292 -12.084  1.00  0.65           N  
ATOM    680  CA  ILE A  45      -0.579   1.798 -12.696  1.00  0.65           C  
ATOM    681  C   ILE A  45      -0.673   1.701 -14.232  1.00  0.65           C  
ATOM    682  O   ILE A  45      -0.305   2.634 -14.938  1.00  0.65           O  
ATOM    683  CB  ILE A  45       0.716   1.093 -12.291  1.00  0.65           C  
ATOM    684  CG1 ILE A  45       1.135   1.291 -10.881  1.00  0.65           C  
ATOM    685  CG2 ILE A  45       1.845   1.604 -13.203  1.00  0.65           C  
ATOM    686  CD1 ILE A  45       2.336   0.375 -10.581  1.00  0.65           C  
ATOM    687  H   ILE A  45      -1.814   0.446 -11.510  1.00  0.65           H  
ATOM    688  HA  ILE A  45      -0.470   2.848 -12.431  1.00  0.65           H  
ATOM    689  HB  ILE A  45       0.554   0.043 -12.398  1.00  0.65           H  
ATOM    690 1HG1 ILE A  45       1.412   2.325 -10.728  1.00  0.65           H  
ATOM    691 2HG1 ILE A  45       0.316   1.047 -10.198  1.00  0.65           H  
ATOM    692 1HG2 ILE A  45       2.775   1.088 -12.972  1.00  0.65           H  
ATOM    693 2HG2 ILE A  45       1.583   1.429 -14.233  1.00  0.65           H  
ATOM    694 3HG2 ILE A  45       1.970   2.657 -13.044  1.00  0.65           H  
ATOM    695 1HD1 ILE A  45       2.682   0.517  -9.595  1.00  0.65           H  
ATOM    696 2HD1 ILE A  45       2.043  -0.667 -10.723  1.00  0.65           H  
ATOM    697 3HD1 ILE A  45       3.149   0.618 -11.262  1.00  0.65           H  
ATOM    698  N   LEU A  46      -1.190   0.580 -14.762  1.00  0.63           N  
ATOM    699  CA  LEU A  46      -1.286   0.406 -16.221  1.00  0.63           C  
ATOM    700  C   LEU A  46      -2.164   1.483 -16.860  1.00  0.63           C  
ATOM    701  O   LEU A  46      -1.935   1.887 -17.998  1.00  0.63           O  
ATOM    702  CB  LEU A  46      -1.876  -0.964 -16.583  1.00  0.63           C  
ATOM    703  CG  LEU A  46      -1.034  -2.180 -16.301  1.00  0.63           C  
ATOM    704  CD1 LEU A  46      -1.847  -3.416 -16.544  1.00  0.63           C  
ATOM    705  CD2 LEU A  46       0.213  -2.174 -17.205  1.00  0.63           C  
ATOM    706  H   LEU A  46      -1.497  -0.173 -14.141  1.00  0.63           H  
ATOM    707  HA  LEU A  46      -0.287   0.483 -16.643  1.00  0.63           H  
ATOM    708 1HB  LEU A  46      -2.784  -1.081 -16.009  1.00  0.63           H  
ATOM    709 2HB  LEU A  46      -2.133  -0.968 -17.640  1.00  0.63           H  
ATOM    710  HG  LEU A  46      -0.764  -2.174 -15.276  1.00  0.63           H  
ATOM    711 1HD1 LEU A  46      -1.258  -4.285 -16.327  1.00  0.63           H  
ATOM    712 2HD1 LEU A  46      -2.729  -3.415 -15.903  1.00  0.63           H  
ATOM    713 3HD1 LEU A  46      -2.144  -3.430 -17.573  1.00  0.63           H  
ATOM    714 1HD2 LEU A  46       0.823  -3.055 -16.993  1.00  0.63           H  
ATOM    715 2HD2 LEU A  46      -0.090  -2.190 -18.254  1.00  0.63           H  
ATOM    716 3HD2 LEU A  46       0.795  -1.274 -17.014  1.00  0.63           H  
ATOM    717  N   LYS A  47      -3.181   1.945 -16.130  1.00  0.62           N  
ATOM    718  CA  LYS A  47      -4.077   3.000 -16.606  1.00  0.62           C  
ATOM    719  C   LYS A  47      -3.362   4.357 -16.781  1.00  0.62           C  
ATOM    720  O   LYS A  47      -3.889   5.251 -17.448  1.00  0.62           O  
ATOM    721  CB  LYS A  47      -5.251   3.181 -15.645  1.00  0.62           C  
ATOM    722  CG  LYS A  47      -6.246   2.030 -15.590  1.00  0.62           C  
ATOM    723  CD  LYS A  47      -7.278   2.278 -14.501  1.00  0.62           C  
ATOM    724  CE  LYS A  47      -8.176   1.084 -14.269  1.00  0.62           C  
ATOM    725  NZ  LYS A  47      -9.008   1.280 -13.036  1.00  0.62           N  
ATOM    726  H   LYS A  47      -3.354   1.527 -15.214  1.00  0.62           H  
ATOM    727  HA  LYS A  47      -4.465   2.701 -17.579  1.00  0.62           H  
ATOM    728 1HB  LYS A  47      -4.862   3.324 -14.637  1.00  0.62           H  
ATOM    729 2HB  LYS A  47      -5.797   4.084 -15.911  1.00  0.62           H  
ATOM    730 1HG  LYS A  47      -6.752   1.937 -16.549  1.00  0.62           H  
ATOM    731 2HG  LYS A  47      -5.735   1.116 -15.388  1.00  0.62           H  
ATOM    732 1HD  LYS A  47      -6.787   2.530 -13.568  1.00  0.62           H  
ATOM    733 2HD  LYS A  47      -7.899   3.122 -14.790  1.00  0.62           H  
ATOM    734 1HE  LYS A  47      -8.832   0.949 -15.126  1.00  0.62           H  
ATOM    735 2HE  LYS A  47      -7.563   0.188 -14.146  1.00  0.62           H  
ATOM    736 1HZ  LYS A  47      -9.594   0.481 -12.878  1.00  0.62           H  
ATOM    737 2HZ  LYS A  47      -8.347   1.394 -12.226  1.00  0.62           H  
ATOM    738 3HZ  LYS A  47      -9.576   2.102 -13.124  1.00  0.62           H  
ATOM    739  N   VAL A  48      -2.201   4.544 -16.137  1.00  0.61           N  
ATOM    740  CA  VAL A  48      -1.478   5.809 -16.220  1.00  0.61           C  
ATOM    741  C   VAL A  48      -0.933   6.048 -17.621  1.00  0.61           C  
ATOM    742  O   VAL A  48      -0.214   5.212 -18.177  1.00  0.61           O  
ATOM    743  CB  VAL A  48      -0.301   5.826 -15.211  1.00  0.61           C  
ATOM    744  CG1 VAL A  48       0.552   7.075 -15.396  1.00  0.61           C  
ATOM    745  CG2 VAL A  48      -0.823   5.782 -13.783  1.00  0.61           C  
ATOM    746  H   VAL A  48      -1.776   3.782 -15.612  1.00  0.61           H  
ATOM    747  HA  VAL A  48      -2.167   6.614 -15.968  1.00  0.61           H  
ATOM    748  HB  VAL A  48       0.321   4.970 -15.389  1.00  0.61           H  
ATOM    749 1HG1 VAL A  48       1.380   7.061 -14.687  1.00  0.61           H  
ATOM    750 2HG1 VAL A  48       0.949   7.100 -16.404  1.00  0.61           H  
ATOM    751 3HG1 VAL A  48      -0.057   7.948 -15.230  1.00  0.61           H  
ATOM    752 1HG2 VAL A  48       0.016   5.777 -13.086  1.00  0.61           H  
ATOM    753 2HG2 VAL A  48      -1.448   6.652 -13.593  1.00  0.61           H  
ATOM    754 3HG2 VAL A  48      -1.408   4.880 -13.647  1.00  0.61           H  
ATOM    755  N   GLU A  49      -1.234   7.217 -18.170  1.00  0.60           N  
ATOM    756  CA  GLU A  49      -0.779   7.556 -19.506  1.00  0.60           C  
ATOM    757  C   GLU A  49       0.731   7.440 -19.596  1.00  0.60           C  
ATOM    758  O   GLU A  49       1.452   7.946 -18.740  1.00  0.60           O  
ATOM    759  CB  GLU A  49      -1.223   8.972 -19.879  1.00  0.60           C  
ATOM    760  CG  GLU A  49      -0.878   9.407 -21.299  1.00  0.60           C  
ATOM    761  CD  GLU A  49      -1.371  10.801 -21.614  1.00  0.60           C  
ATOM    762  OE1 GLU A  49      -1.940  11.419 -20.739  1.00  0.60           O  
ATOM    763  OE2 GLU A  49      -1.181  11.244 -22.722  1.00  0.60           O  
ATOM    764  H   GLU A  49      -1.822   7.860 -17.661  1.00  0.60           H  
ATOM    765  HA  GLU A  49      -1.222   6.852 -20.211  1.00  0.60           H  
ATOM    766 1HB  GLU A  49      -2.303   9.054 -19.759  1.00  0.60           H  
ATOM    767 2HB  GLU A  49      -0.764   9.684 -19.194  1.00  0.60           H  
ATOM    768 1HG  GLU A  49       0.203   9.384 -21.424  1.00  0.60           H  
ATOM    769 2HG  GLU A  49      -1.315   8.701 -22.003  1.00  0.60           H  
ATOM    770  N   GLY A  50       1.199   6.769 -20.637  1.00  0.59           N  
ATOM    771  CA  GLY A  50       2.620   6.569 -20.865  1.00  0.59           C  
ATOM    772  C   GLY A  50       3.133   5.229 -20.344  1.00  0.59           C  
ATOM    773  O   GLY A  50       4.229   4.813 -20.706  1.00  0.59           O  
ATOM    774  H   GLY A  50       0.543   6.376 -21.299  1.00  0.59           H  
ATOM    775 1HA  GLY A  50       2.817   6.635 -21.937  1.00  0.59           H  
ATOM    776 2HA  GLY A  50       3.176   7.377 -20.394  1.00  0.59           H  
ATOM    777  N   VAL A  51       2.355   4.509 -19.532  1.00  0.59           N  
ATOM    778  CA  VAL A  51       2.844   3.208 -19.064  1.00  0.59           C  
ATOM    779  C   VAL A  51       2.596   2.114 -20.098  1.00  0.59           C  
ATOM    780  O   VAL A  51       1.483   1.947 -20.594  1.00  0.59           O  
ATOM    781  CB  VAL A  51       2.205   2.801 -17.724  1.00  0.59           C  
ATOM    782  CG1 VAL A  51       2.664   1.369 -17.323  1.00  0.59           C  
ATOM    783  CG2 VAL A  51       2.619   3.811 -16.649  1.00  0.59           C  
ATOM    784  H   VAL A  51       1.443   4.852 -19.215  1.00  0.59           H  
ATOM    785  HA  VAL A  51       3.919   3.283 -18.899  1.00  0.59           H  
ATOM    786  HB  VAL A  51       1.111   2.797 -17.820  1.00  0.59           H  
ATOM    787 1HG1 VAL A  51       2.214   1.090 -16.383  1.00  0.59           H  
ATOM    788 2HG1 VAL A  51       2.354   0.659 -18.086  1.00  0.59           H  
ATOM    789 3HG1 VAL A  51       3.748   1.343 -17.230  1.00  0.59           H  
ATOM    790 1HG2 VAL A  51       2.166   3.533 -15.699  1.00  0.59           H  
ATOM    791 2HG2 VAL A  51       3.702   3.816 -16.548  1.00  0.59           H  
ATOM    792 3HG2 VAL A  51       2.275   4.805 -16.941  1.00  0.59           H  
ATOM    793  N   LYS A  52       3.656   1.385 -20.434  1.00  0.58           N  
ATOM    794  CA  LYS A  52       3.596   0.297 -21.401  1.00  0.58           C  
ATOM    795  C   LYS A  52       3.413  -1.051 -20.701  1.00  0.58           C  
ATOM    796  O   LYS A  52       2.595  -1.871 -21.118  1.00  0.58           O  
ATOM    797  CB  LYS A  52       4.857   0.289 -22.266  1.00  0.58           C  
ATOM    798  CG  LYS A  52       4.893  -0.791 -23.329  1.00  0.58           C  
ATOM    799  CD  LYS A  52       6.134  -0.662 -24.206  1.00  0.58           C  
ATOM    800  CE  LYS A  52       6.178  -1.761 -25.263  1.00  0.58           C  
ATOM    801  NZ  LYS A  52       7.388  -1.661 -26.127  1.00  0.58           N  
ATOM    802  H   LYS A  52       4.541   1.580 -19.979  1.00  0.58           H  
ATOM    803  HA  LYS A  52       2.735   0.459 -22.050  1.00  0.58           H  
ATOM    804 1HB  LYS A  52       4.959   1.255 -22.764  1.00  0.58           H  
ATOM    805 2HB  LYS A  52       5.734   0.162 -21.626  1.00  0.58           H  
ATOM    806 1HG  LYS A  52       4.903  -1.769 -22.841  1.00  0.58           H  
ATOM    807 2HG  LYS A  52       4.002  -0.721 -23.952  1.00  0.58           H  
ATOM    808 1HD  LYS A  52       6.133   0.314 -24.698  1.00  0.58           H  
ATOM    809 2HD  LYS A  52       7.025  -0.730 -23.577  1.00  0.58           H  
ATOM    810 1HE  LYS A  52       6.178  -2.730 -24.766  1.00  0.58           H  
ATOM    811 2HE  LYS A  52       5.290  -1.687 -25.891  1.00  0.58           H  
ATOM    812 1HZ  LYS A  52       7.377  -2.406 -26.809  1.00  0.58           H  
ATOM    813 2HZ  LYS A  52       7.392  -0.771 -26.603  1.00  0.58           H  
ATOM    814 3HZ  LYS A  52       8.217  -1.741 -25.557  1.00  0.58           H  
ATOM    815  N   SER A  53       4.195  -1.288 -19.646  1.00  0.58           N  
ATOM    816  CA  SER A  53       4.093  -2.560 -18.923  1.00  0.58           C  
ATOM    817  C   SER A  53       4.629  -2.487 -17.500  1.00  0.58           C  
ATOM    818  O   SER A  53       5.398  -1.593 -17.140  1.00  0.58           O  
ATOM    819  CB  SER A  53       4.784  -3.678 -19.685  1.00  0.58           C  
ATOM    820  OG  SER A  53       6.147  -3.471 -19.767  1.00  0.58           O  
ATOM    821  H   SER A  53       4.846  -0.564 -19.345  1.00  0.58           H  
ATOM    822  HA  SER A  53       3.035  -2.818 -18.854  1.00  0.58           H  
ATOM    823 1HB  SER A  53       4.590  -4.629 -19.187  1.00  0.58           H  
ATOM    824 2HB  SER A  53       4.366  -3.745 -20.684  1.00  0.58           H  
ATOM    825  HG  SER A  53       6.484  -3.574 -18.872  1.00  0.58           H  
ATOM    826  N   ILE A  54       4.225  -3.457 -16.690  1.00  0.59           N  
ATOM    827  CA  ILE A  54       4.666  -3.539 -15.301  1.00  0.59           C  
ATOM    828  C   ILE A  54       5.228  -4.914 -14.958  1.00  0.59           C  
ATOM    829  O   ILE A  54       4.625  -5.926 -15.298  1.00  0.59           O  
ATOM    830  CB  ILE A  54       3.491  -3.245 -14.378  1.00  0.59           C  
ATOM    831  CG1 ILE A  54       2.929  -1.944 -14.672  1.00  0.59           C  
ATOM    832  CG2 ILE A  54       3.909  -3.256 -13.007  1.00  0.59           C  
ATOM    833  CD1 ILE A  54       1.712  -1.791 -13.981  1.00  0.59           C  
ATOM    834  H   ILE A  54       3.573  -4.150 -17.059  1.00  0.59           H  
ATOM    835  HA  ILE A  54       5.447  -2.799 -15.134  1.00  0.59           H  
ATOM    836  HB  ILE A  54       2.710  -3.986 -14.528  1.00  0.59           H  
ATOM    837 1HG1 ILE A  54       3.620  -1.145 -14.403  1.00  0.59           H  
ATOM    838 2HG1 ILE A  54       2.710  -1.874 -15.716  1.00  0.59           H  
ATOM    839 1HG2 ILE A  54       3.074  -3.025 -12.363  1.00  0.59           H  
ATOM    840 2HG2 ILE A  54       4.312  -4.231 -12.743  1.00  0.59           H  
ATOM    841 3HG2 ILE A  54       4.669  -2.493 -12.916  1.00  0.59           H  
ATOM    842 1HD1 ILE A  54       1.282  -0.862 -14.257  1.00  0.59           H  
ATOM    843 2HD1 ILE A  54       1.065  -2.586 -14.272  1.00  0.59           H  
ATOM    844 3HD1 ILE A  54       1.876  -1.838 -12.909  1.00  0.59           H  
ATOM    845  N   PHE A  55       6.390  -4.959 -14.310  1.00  0.60           N  
ATOM    846  CA  PHE A  55       7.005  -6.229 -13.910  1.00  0.60           C  
ATOM    847  C   PHE A  55       7.101  -6.349 -12.388  1.00  0.60           C  
ATOM    848  O   PHE A  55       7.899  -5.652 -11.761  1.00  0.60           O  
ATOM    849  CB  PHE A  55       8.400  -6.314 -14.500  1.00  0.60           C  
ATOM    850  CG  PHE A  55       8.450  -6.318 -15.959  1.00  0.60           C  
ATOM    851  CD1 PHE A  55       8.327  -5.140 -16.665  1.00  0.60           C  
ATOM    852  CD2 PHE A  55       8.682  -7.480 -16.642  1.00  0.60           C  
ATOM    853  CE1 PHE A  55       8.400  -5.149 -18.029  1.00  0.60           C  
ATOM    854  CE2 PHE A  55       8.764  -7.489 -18.016  1.00  0.60           C  
ATOM    855  CZ  PHE A  55       8.615  -6.319 -18.709  1.00  0.60           C  
ATOM    856  H   PHE A  55       6.852  -4.082 -14.070  1.00  0.60           H  
ATOM    857  HA  PHE A  55       6.398  -7.051 -14.284  1.00  0.60           H  
ATOM    858 1HB  PHE A  55       8.975  -5.491 -14.147  1.00  0.60           H  
ATOM    859 2HB  PHE A  55       8.883  -7.220 -14.141  1.00  0.60           H  
ATOM    860  HD1 PHE A  55       8.166  -4.197 -16.130  1.00  0.60           H  
ATOM    861  HD2 PHE A  55       8.803  -8.410 -16.081  1.00  0.60           H  
ATOM    862  HE1 PHE A  55       8.298  -4.227 -18.579  1.00  0.60           H  
ATOM    863  HE2 PHE A  55       8.943  -8.423 -18.549  1.00  0.60           H  
ATOM    864  HZ  PHE A  55       8.677  -6.311 -19.797  1.00  0.60           H  
ATOM    865  N   HIS A  56       6.290  -7.217 -11.786  1.00  0.62           N  
ATOM    866  CA  HIS A  56       6.258  -7.321 -10.321  1.00  0.62           C  
ATOM    867  C   HIS A  56       7.008  -8.555  -9.843  1.00  0.62           C  
ATOM    868  O   HIS A  56       6.675  -9.682 -10.227  1.00  0.62           O  
ATOM    869  CB  HIS A  56       4.820  -7.346  -9.801  1.00  0.62           C  
ATOM    870  CG  HIS A  56       4.674  -7.312  -8.250  1.00  0.62           C  
ATOM    871  ND1 HIS A  56       3.544  -7.789  -7.585  1.00  0.62           N  
ATOM    872  CD2 HIS A  56       5.500  -6.847  -7.277  1.00  0.62           C  
ATOM    873  CE1 HIS A  56       3.689  -7.593  -6.283  1.00  0.62           C  
ATOM    874  NE2 HIS A  56       4.859  -7.029  -6.075  1.00  0.62           N  
ATOM    875  H   HIS A  56       5.678  -7.803 -12.356  1.00  0.62           H  
ATOM    876  HA  HIS A  56       6.754  -6.458  -9.881  1.00  0.62           H  
ATOM    877 1HB  HIS A  56       4.272  -6.495 -10.213  1.00  0.62           H  
ATOM    878 2HB  HIS A  56       4.330  -8.253 -10.161  1.00  0.62           H  
ATOM    879  HD2 HIS A  56       6.480  -6.401  -7.417  1.00  0.62           H  
ATOM    880  HE1 HIS A  56       2.966  -7.859  -5.512  1.00  0.62           H  
ATOM    881  HE2 HIS A  56       5.235  -6.767  -5.173  1.00  0.62           H  
ATOM    882  N   VAL A  57       8.076  -8.327  -9.080  1.00  0.63           N  
ATOM    883  CA  VAL A  57       8.947  -9.394  -8.603  1.00  0.63           C  
ATOM    884  C   VAL A  57       9.529  -9.124  -7.216  1.00  0.63           C  
ATOM    885  O   VAL A  57       9.942  -8.005  -6.921  1.00  0.63           O  
ATOM    886  CB  VAL A  57      10.058  -9.582  -9.641  1.00  0.63           C  
ATOM    887  CG1 VAL A  57      10.766  -8.286  -9.799  1.00  0.63           C  
ATOM    888  CG2 VAL A  57      11.040 -10.630  -9.208  1.00  0.63           C  
ATOM    889  H   VAL A  57       8.296  -7.366  -8.803  1.00  0.63           H  
ATOM    890  HA  VAL A  57       8.358 -10.305  -8.551  1.00  0.63           H  
ATOM    891  HB  VAL A  57       9.614  -9.863 -10.594  1.00  0.63           H  
ATOM    892 1HG1 VAL A  57      11.556  -8.386 -10.539  1.00  0.63           H  
ATOM    893 2HG1 VAL A  57      10.063  -7.510 -10.120  1.00  0.63           H  
ATOM    894 3HG1 VAL A  57      11.186  -8.013  -8.840  1.00  0.63           H  
ATOM    895 1HG2 VAL A  57      11.813 -10.733  -9.966  1.00  0.63           H  
ATOM    896 2HG2 VAL A  57      11.488 -10.313  -8.291  1.00  0.63           H  
ATOM    897 3HG2 VAL A  57      10.529 -11.587  -9.072  1.00  0.63           H  
ATOM    898  N   MET A  58       9.603 -10.154  -6.377  1.00  0.63           N  
ATOM    899  CA  MET A  58      10.178 -10.011  -5.035  1.00  0.63           C  
ATOM    900  C   MET A  58       9.659  -8.752  -4.318  1.00  0.63           C  
ATOM    901  O   MET A  58       8.474  -8.669  -3.999  1.00  0.63           O  
ATOM    902  CB  MET A  58      11.704  -9.995  -5.122  1.00  0.63           C  
ATOM    903  CG  MET A  58      12.317 -11.299  -5.635  1.00  0.63           C  
ATOM    904  SD  MET A  58      12.075 -12.676  -4.546  1.00  0.63           S  
ATOM    905  CE  MET A  58      12.432 -14.015  -5.671  1.00  0.63           C  
ATOM    906  H   MET A  58       9.252 -11.056  -6.683  1.00  0.63           H  
ATOM    907  HA  MET A  58       9.875 -10.874  -4.441  1.00  0.63           H  
ATOM    908 1HB  MET A  58      12.032  -9.191  -5.784  1.00  0.63           H  
ATOM    909 2HB  MET A  58      12.123  -9.809  -4.130  1.00  0.63           H  
ATOM    910 1HG  MET A  58      11.876 -11.570  -6.573  1.00  0.63           H  
ATOM    911 2HG  MET A  58      13.386 -11.162  -5.789  1.00  0.63           H  
ATOM    912 1HE  MET A  58      12.335 -14.966  -5.152  1.00  0.63           H  
ATOM    913 2HE  MET A  58      11.727 -13.987  -6.505  1.00  0.63           H  
ATOM    914 3HE  MET A  58      13.448 -13.913  -6.049  1.00  0.63           H  
ATOM    915  N   ASP A  59      10.544  -7.786  -4.031  1.00  0.63           N  
ATOM    916  CA  ASP A  59      10.161  -6.570  -3.297  1.00  0.63           C  
ATOM    917  C   ASP A  59      10.027  -5.324  -4.170  1.00  0.63           C  
ATOM    918  O   ASP A  59      10.062  -4.202  -3.650  1.00  0.63           O  
ATOM    919  CB  ASP A  59      11.163  -6.257  -2.191  1.00  0.63           C  
ATOM    920  CG  ASP A  59      11.222  -7.331  -1.131  1.00  0.63           C  
ATOM    921  OD1 ASP A  59      10.316  -8.119  -1.070  1.00  0.63           O  
ATOM    922  OD2 ASP A  59      12.175  -7.369  -0.397  1.00  0.63           O  
ATOM    923  H   ASP A  59      11.500  -7.882  -4.331  1.00  0.63           H  
ATOM    924  HA  ASP A  59       9.193  -6.741  -2.836  1.00  0.63           H  
ATOM    925 1HB  ASP A  59      12.155  -6.128  -2.624  1.00  0.63           H  
ATOM    926 2HB  ASP A  59      10.886  -5.312  -1.713  1.00  0.63           H  
ATOM    927  N   PHE A  60       9.932  -5.494  -5.483  1.00  0.62           N  
ATOM    928  CA  PHE A  60       9.855  -4.315  -6.331  1.00  0.62           C  
ATOM    929  C   PHE A  60       9.055  -4.476  -7.615  1.00  0.62           C  
ATOM    930  O   PHE A  60       8.758  -5.584  -8.072  1.00  0.62           O  
ATOM    931  CB  PHE A  60      11.274  -3.874  -6.691  1.00  0.62           C  
ATOM    932  CG  PHE A  60      12.058  -4.827  -7.526  1.00  0.62           C  
ATOM    933  CD1 PHE A  60      12.072  -4.703  -8.910  1.00  0.62           C  
ATOM    934  CD2 PHE A  60      12.805  -5.838  -6.936  1.00  0.62           C  
ATOM    935  CE1 PHE A  60      12.827  -5.558  -9.685  1.00  0.62           C  
ATOM    936  CE2 PHE A  60      13.556  -6.701  -7.705  1.00  0.62           C  
ATOM    937  CZ  PHE A  60      13.574  -6.559  -9.082  1.00  0.62           C  
ATOM    938  H   PHE A  60       9.916  -6.430  -5.893  1.00  0.62           H  
ATOM    939  HA  PHE A  60       9.383  -3.518  -5.755  1.00  0.62           H  
ATOM    940 1HB  PHE A  60      11.229  -2.932  -7.230  1.00  0.62           H  
ATOM    941 2HB  PHE A  60      11.836  -3.690  -5.778  1.00  0.62           H  
ATOM    942  HD1 PHE A  60      11.484  -3.913  -9.381  1.00  0.62           H  
ATOM    943  HD2 PHE A  60      12.796  -5.941  -5.853  1.00  0.62           H  
ATOM    944  HE1 PHE A  60      12.831  -5.447 -10.771  1.00  0.62           H  
ATOM    945  HE2 PHE A  60      14.137  -7.491  -7.230  1.00  0.62           H  
ATOM    946  HZ  PHE A  60      14.167  -7.239  -9.691  1.00  0.62           H  
ATOM    947  N   ILE A  61       8.696  -3.333  -8.183  1.00  0.60           N  
ATOM    948  CA  ILE A  61       8.013  -3.301  -9.457  1.00  0.60           C  
ATOM    949  C   ILE A  61       8.760  -2.462 -10.473  1.00  0.60           C  
ATOM    950  O   ILE A  61       9.087  -1.304 -10.199  1.00  0.60           O  
ATOM    951  CB  ILE A  61       6.579  -2.745  -9.325  1.00  0.60           C  
ATOM    952  CG1 ILE A  61       5.742  -3.608  -8.424  1.00  0.60           C  
ATOM    953  CG2 ILE A  61       5.957  -2.657 -10.622  1.00  0.60           C  
ATOM    954  CD1 ILE A  61       4.383  -3.047  -8.136  1.00  0.60           C  
ATOM    955  H   ILE A  61       8.945  -2.458  -7.721  1.00  0.60           H  
ATOM    956  HA  ILE A  61       7.954  -4.313  -9.831  1.00  0.60           H  
ATOM    957  HB  ILE A  61       6.620  -1.750  -8.880  1.00  0.60           H  
ATOM    958 1HG1 ILE A  61       5.616  -4.561  -8.898  1.00  0.60           H  
ATOM    959 2HG1 ILE A  61       6.263  -3.750  -7.485  1.00  0.60           H  
ATOM    960 1HG2 ILE A  61       4.954  -2.253 -10.508  1.00  0.60           H  
ATOM    961 2HG2 ILE A  61       6.534  -2.007 -11.267  1.00  0.60           H  
ATOM    962 3HG2 ILE A  61       5.917  -3.655 -11.053  1.00  0.60           H  
ATOM    963 1HD1 ILE A  61       3.835  -3.734  -7.486  1.00  0.60           H  
ATOM    964 2HD1 ILE A  61       4.468  -2.084  -7.652  1.00  0.60           H  
ATOM    965 3HD1 ILE A  61       3.848  -2.930  -9.075  1.00  0.60           H  
ATOM    966  N   SER A  62       9.039  -3.027 -11.643  1.00  0.59           N  
ATOM    967  CA  SER A  62       9.647  -2.189 -12.659  1.00  0.59           C  
ATOM    968  C   SER A  62       8.511  -1.676 -13.515  1.00  0.59           C  
ATOM    969  O   SER A  62       7.556  -2.405 -13.804  1.00  0.59           O  
ATOM    970  CB  SER A  62      10.669  -2.910 -13.513  1.00  0.59           C  
ATOM    971  OG  SER A  62      11.764  -3.340 -12.751  1.00  0.59           O  
ATOM    972  H   SER A  62       8.779  -3.998 -11.816  1.00  0.59           H  
ATOM    973  HA  SER A  62      10.132  -1.343 -12.186  1.00  0.59           H  
ATOM    974 1HB  SER A  62      10.219  -3.739 -14.008  1.00  0.59           H  
ATOM    975 2HB  SER A  62      11.013  -2.233 -14.283  1.00  0.59           H  
ATOM    976  HG  SER A  62      12.194  -2.543 -12.438  1.00  0.59           H  
ATOM    977  N   VAL A  63       8.598  -0.427 -13.910  1.00  0.58           N  
ATOM    978  CA  VAL A  63       7.569   0.133 -14.762  1.00  0.58           C  
ATOM    979  C   VAL A  63       8.211   0.603 -16.051  1.00  0.58           C  
ATOM    980  O   VAL A  63       9.182   1.369 -16.037  1.00  0.58           O  
ATOM    981  CB  VAL A  63       6.823   1.292 -14.051  1.00  0.58           C  
ATOM    982  CG1 VAL A  63       5.760   1.884 -14.985  1.00  0.58           C  
ATOM    983  CG2 VAL A  63       6.148   0.782 -12.745  1.00  0.58           C  
ATOM    984  H   VAL A  63       9.409   0.121 -13.626  1.00  0.58           H  
ATOM    985  HA  VAL A  63       6.840  -0.640 -15.008  1.00  0.58           H  
ATOM    986  HB  VAL A  63       7.530   2.057 -13.816  1.00  0.58           H  
ATOM    987 1HG1 VAL A  63       5.248   2.705 -14.487  1.00  0.58           H  
ATOM    988 2HG1 VAL A  63       6.230   2.253 -15.898  1.00  0.58           H  
ATOM    989 3HG1 VAL A  63       5.039   1.104 -15.236  1.00  0.58           H  
ATOM    990 1HG2 VAL A  63       5.637   1.606 -12.253  1.00  0.58           H  
ATOM    991 2HG2 VAL A  63       5.428   0.001 -12.989  1.00  0.58           H  
ATOM    992 3HG2 VAL A  63       6.908   0.379 -12.071  1.00  0.58           H  
ATOM    993  N   ASP A  64       7.697   0.094 -17.165  1.00  0.58           N  
ATOM    994  CA  ASP A  64       8.207   0.471 -18.467  1.00  0.58           C  
ATOM    995  C   ASP A  64       7.287   1.498 -19.084  1.00  0.58           C  
ATOM    996  O   ASP A  64       6.060   1.330 -19.037  1.00  0.58           O  
ATOM    997  CB  ASP A  64       8.334  -0.721 -19.415  1.00  0.58           C  
ATOM    998  CG  ASP A  64       9.376  -1.723 -19.025  1.00  0.58           C  
ATOM    999  OD1 ASP A  64      10.021  -1.524 -18.035  1.00  0.58           O  
ATOM   1000  OD2 ASP A  64       9.574  -2.658 -19.752  1.00  0.58           O  
ATOM   1001  H   ASP A  64       6.903  -0.541 -17.107  1.00  0.58           H  
ATOM   1002  HA  ASP A  64       9.188   0.917 -18.345  1.00  0.58           H  
ATOM   1003 1HB  ASP A  64       7.372  -1.225 -19.479  1.00  0.58           H  
ATOM   1004 2HB  ASP A  64       8.568  -0.350 -20.414  1.00  0.58           H  
ATOM   1005  N   LYS A  65       7.866   2.496 -19.738  1.00  0.59           N  
ATOM   1006  CA  LYS A  65       7.075   3.523 -20.383  1.00  0.59           C  
ATOM   1007  C   LYS A  65       7.184   3.488 -21.892  1.00  0.59           C  
ATOM   1008  O   LYS A  65       8.094   2.879 -22.461  1.00  0.59           O  
ATOM   1009  CB  LYS A  65       7.471   4.930 -19.924  1.00  0.59           C  
ATOM   1010  CG  LYS A  65       8.850   5.404 -20.369  1.00  0.59           C  
ATOM   1011  CD  LYS A  65       9.068   6.846 -19.970  1.00  0.59           C  
ATOM   1012  CE  LYS A  65      10.474   7.363 -20.282  1.00  0.59           C  
ATOM   1013  NZ  LYS A  65      10.744   7.520 -21.727  1.00  0.59           N  
ATOM   1014  H   LYS A  65       8.883   2.561 -19.744  1.00  0.59           H  
ATOM   1015  HA  LYS A  65       6.035   3.359 -20.127  1.00  0.59           H  
ATOM   1016 1HB  LYS A  65       6.749   5.640 -20.314  1.00  0.59           H  
ATOM   1017 2HB  LYS A  65       7.412   4.988 -18.854  1.00  0.59           H  
ATOM   1018 1HG  LYS A  65       9.601   4.797 -19.896  1.00  0.59           H  
ATOM   1019 2HG  LYS A  65       8.955   5.308 -21.448  1.00  0.59           H  
ATOM   1020 1HD  LYS A  65       8.390   7.454 -20.522  1.00  0.59           H  
ATOM   1021 2HD  LYS A  65       8.842   6.982 -18.935  1.00  0.59           H  
ATOM   1022 1HE  LYS A  65      10.581   8.333 -19.805  1.00  0.59           H  
ATOM   1023 2HE  LYS A  65      11.204   6.690 -19.881  1.00  0.59           H  
ATOM   1024 1HZ  LYS A  65      11.665   7.888 -21.849  1.00  0.59           H  
ATOM   1025 2HZ  LYS A  65      10.689   6.623 -22.219  1.00  0.59           H  
ATOM   1026 3HZ  LYS A  65      10.059   8.185 -22.104  1.00  0.59           H  
ATOM   1027  N   GLU A  66       6.251   4.174 -22.531  1.00  0.61           N  
ATOM   1028  CA  GLU A  66       6.255   4.346 -23.968  1.00  0.61           C  
ATOM   1029  C   GLU A  66       7.462   5.183 -24.364  1.00  0.61           C  
ATOM   1030  O   GLU A  66       7.870   6.089 -23.636  1.00  0.61           O  
ATOM   1031  CB  GLU A  66       4.964   5.010 -24.448  1.00  0.61           C  
ATOM   1032  CG  GLU A  66       3.711   4.161 -24.304  1.00  0.61           C  
ATOM   1033  CD  GLU A  66       2.481   4.853 -24.860  1.00  0.61           C  
ATOM   1034  OE1 GLU A  66       2.603   5.982 -25.277  1.00  0.61           O  
ATOM   1035  OE2 GLU A  66       1.433   4.251 -24.881  1.00  0.61           O  
ATOM   1036  H   GLU A  66       5.511   4.600 -21.976  1.00  0.61           H  
ATOM   1037  HA  GLU A  66       6.345   3.366 -24.437  1.00  0.61           H  
ATOM   1038 1HB  GLU A  66       4.804   5.928 -23.882  1.00  0.61           H  
ATOM   1039 2HB  GLU A  66       5.067   5.288 -25.496  1.00  0.61           H  
ATOM   1040 1HG  GLU A  66       3.858   3.217 -24.829  1.00  0.61           H  
ATOM   1041 2HG  GLU A  66       3.554   3.934 -23.247  1.00  0.61           H  
ATOM   1042  N   ASN A  67       7.991   4.931 -25.552  1.00  0.63           N  
ATOM   1043  CA  ASN A  67       9.180   5.629 -26.038  1.00  0.63           C  
ATOM   1044  C   ASN A  67       9.029   7.152 -26.062  1.00  0.63           C  
ATOM   1045  O   ASN A  67      10.006   7.878 -25.881  1.00  0.63           O  
ATOM   1046  CB  ASN A  67       9.510   5.156 -27.439  1.00  0.63           C  
ATOM   1047  CG  ASN A  67      10.053   3.748 -27.507  1.00  0.63           C  
ATOM   1048  OD1 ASN A  67      10.510   3.175 -26.515  1.00  0.63           O  
ATOM   1049  ND2 ASN A  67      10.006   3.175 -28.684  1.00  0.63           N  
ATOM   1050  H   ASN A  67       7.592   4.197 -26.117  1.00  0.63           H  
ATOM   1051  HA  ASN A  67      10.010   5.393 -25.369  1.00  0.63           H  
ATOM   1052 1HB  ASN A  67       8.612   5.217 -28.058  1.00  0.63           H  
ATOM   1053 2HB  ASN A  67      10.243   5.833 -27.877  1.00  0.63           H  
ATOM   1054 1HD2 ASN A  67      10.350   2.244 -28.801  1.00  0.63           H  
ATOM   1055 2HD2 ASN A  67       9.629   3.670 -29.466  1.00  0.63           H  
ATOM   1056  N   ASP A  68       7.808   7.631 -26.284  1.00  0.65           N  
ATOM   1057  CA  ASP A  68       7.554   9.061 -26.371  1.00  0.65           C  
ATOM   1058  C   ASP A  68       7.141   9.698 -25.040  1.00  0.65           C  
ATOM   1059  O   ASP A  68       6.859  10.896 -24.987  1.00  0.65           O  
ATOM   1060  CB  ASP A  68       6.452   9.313 -27.394  1.00  0.65           C  
ATOM   1061  CG  ASP A  68       6.867   8.927 -28.809  1.00  0.65           C  
ATOM   1062  OD1 ASP A  68       7.990   9.177 -29.175  1.00  0.65           O  
ATOM   1063  OD2 ASP A  68       6.057   8.368 -29.505  1.00  0.65           O  
ATOM   1064  H   ASP A  68       7.042   6.985 -26.399  1.00  0.65           H  
ATOM   1065  HA  ASP A  68       8.467   9.549 -26.710  1.00  0.65           H  
ATOM   1066 1HB  ASP A  68       5.565   8.740 -27.117  1.00  0.65           H  
ATOM   1067 2HB  ASP A  68       6.180  10.368 -27.382  1.00  0.65           H  
ATOM   1068  N   ALA A  69       7.056   8.908 -23.972  1.00  0.67           N  
ATOM   1069  CA  ALA A  69       6.622   9.450 -22.690  1.00  0.67           C  
ATOM   1070  C   ALA A  69       7.799  10.022 -21.894  1.00  0.67           C  
ATOM   1071  O   ALA A  69       8.936   9.543 -21.970  1.00  0.67           O  
ATOM   1072  CB  ALA A  69       5.882   8.388 -21.898  1.00  0.67           C  
ATOM   1073  H   ALA A  69       7.314   7.924 -24.028  1.00  0.67           H  
ATOM   1074  HA  ALA A  69       5.932  10.271 -22.884  1.00  0.67           H  
ATOM   1075 1HB  ALA A  69       5.535   8.810 -20.962  1.00  0.67           H  
ATOM   1076 2HB  ALA A  69       5.031   8.039 -22.478  1.00  0.67           H  
ATOM   1077 3HB  ALA A  69       6.534   7.556 -21.705  1.00  0.67           H  
ATOM   1078  N   ASN A  70       7.499  11.046 -21.103  1.00  0.68           N  
ATOM   1079  CA  ASN A  70       8.430  11.704 -20.183  1.00  0.68           C  
ATOM   1080  C   ASN A  70       8.234  11.253 -18.732  1.00  0.68           C  
ATOM   1081  O   ASN A  70       7.146  11.451 -18.171  1.00  0.68           O  
ATOM   1082  CB  ASN A  70       8.328  13.212 -20.284  1.00  0.68           C  
ATOM   1083  CG  ASN A  70       9.343  13.926 -19.411  1.00  0.68           C  
ATOM   1084  OD1 ASN A  70      10.085  13.275 -18.653  1.00  0.68           O  
ATOM   1085  ND2 ASN A  70       9.362  15.241 -19.477  1.00  0.68           N  
ATOM   1086  H   ASN A  70       6.550  11.393 -21.135  1.00  0.68           H  
ATOM   1087  HA  ASN A  70       9.444  11.420 -20.468  1.00  0.68           H  
ATOM   1088 1HB  ASN A  70       8.475  13.518 -21.320  1.00  0.68           H  
ATOM   1089 2HB  ASN A  70       7.327  13.529 -19.989  1.00  0.68           H  
ATOM   1090 1HD2 ASN A  70       9.994  15.783 -18.875  1.00  0.68           H  
ATOM   1091 2HD2 ASN A  70       8.736  15.719 -20.090  1.00  0.68           H  
ATOM   1092  N   TRP A  71       9.258  10.645 -18.108  1.00  0.68           N  
ATOM   1093  CA  TRP A  71       9.102  10.190 -16.718  1.00  0.68           C  
ATOM   1094  C   TRP A  71       8.615  11.295 -15.777  1.00  0.68           C  
ATOM   1095  O   TRP A  71       7.938  11.019 -14.786  1.00  0.68           O  
ATOM   1096  CB  TRP A  71      10.396   9.650 -16.089  1.00  0.68           C  
ATOM   1097  CG  TRP A  71      10.777   8.299 -16.499  1.00  0.68           C  
ATOM   1098  CD1 TRP A  71      11.925   7.895 -17.101  1.00  0.68           C  
ATOM   1099  CD2 TRP A  71       9.937   7.138 -16.397  1.00  0.68           C  
ATOM   1100  NE1 TRP A  71      11.877   6.552 -17.346  1.00  0.68           N  
ATOM   1101  CE2 TRP A  71      10.651   6.071 -16.918  1.00  0.68           C  
ATOM   1102  CE3 TRP A  71       8.644   6.931 -15.927  1.00  0.68           C  
ATOM   1103  CZ2 TRP A  71      10.118   4.807 -16.969  1.00  0.68           C  
ATOM   1104  CZ3 TRP A  71       8.106   5.669 -16.009  1.00  0.68           C  
ATOM   1105  CH2 TRP A  71       8.826   4.633 -16.510  1.00  0.68           C  
ATOM   1106  H   TRP A  71      10.135  10.514 -18.593  1.00  0.68           H  
ATOM   1107  HA  TRP A  71       8.371   9.387 -16.712  1.00  0.68           H  
ATOM   1108 1HB  TRP A  71      11.221  10.322 -16.333  1.00  0.68           H  
ATOM   1109 2HB  TRP A  71      10.291   9.653 -15.003  1.00  0.68           H  
ATOM   1110  HD1 TRP A  71      12.764   8.544 -17.350  1.00  0.68           H  
ATOM   1111  HE1 TRP A  71      12.638   6.031 -17.815  1.00  0.68           H  
ATOM   1112  HE3 TRP A  71       8.070   7.753 -15.516  1.00  0.68           H  
ATOM   1113  HZ2 TRP A  71      10.656   3.981 -17.361  1.00  0.68           H  
ATOM   1114  HZ3 TRP A  71       7.095   5.520 -15.656  1.00  0.68           H  
ATOM   1115  HH2 TRP A  71       8.374   3.645 -16.554  1.00  0.68           H  
ATOM   1116  N   GLU A  72       8.912  12.554 -16.094  1.00  0.68           N  
ATOM   1117  CA  GLU A  72       8.497  13.678 -15.260  1.00  0.68           C  
ATOM   1118  C   GLU A  72       6.973  13.820 -15.201  1.00  0.68           C  
ATOM   1119  O   GLU A  72       6.440  14.446 -14.283  1.00  0.68           O  
ATOM   1120  CB  GLU A  72       9.101  14.983 -15.774  1.00  0.68           C  
ATOM   1121  CG  GLU A  72      10.627  15.091 -15.613  1.00  0.68           C  
ATOM   1122  CD  GLU A  72      11.245  16.359 -16.226  1.00  0.68           C  
ATOM   1123  OE1 GLU A  72      10.789  16.816 -17.263  1.00  0.68           O  
ATOM   1124  OE2 GLU A  72      12.176  16.867 -15.637  1.00  0.68           O  
ATOM   1125  H   GLU A  72       9.442  12.739 -16.943  1.00  0.68           H  
ATOM   1126  HA  GLU A  72       8.858  13.502 -14.246  1.00  0.68           H  
ATOM   1127 1HB  GLU A  72       8.849  15.108 -16.811  1.00  0.68           H  
ATOM   1128 2HB  GLU A  72       8.655  15.817 -15.235  1.00  0.68           H  
ATOM   1129 1HG  GLU A  72      10.867  15.064 -14.551  1.00  0.68           H  
ATOM   1130 2HG  GLU A  72      11.080  14.216 -16.079  1.00  0.68           H  
ATOM   1131  N   THR A  73       6.277  13.277 -16.207  1.00  0.67           N  
ATOM   1132  CA  THR A  73       4.831  13.373 -16.288  1.00  0.67           C  
ATOM   1133  C   THR A  73       4.172  12.036 -15.944  1.00  0.67           C  
ATOM   1134  O   THR A  73       2.982  11.996 -15.621  1.00  0.67           O  
ATOM   1135  CB  THR A  73       4.411  13.795 -17.702  1.00  0.67           C  
ATOM   1136  OG1 THR A  73       4.779  12.777 -18.652  1.00  0.67           O  
ATOM   1137  CG2 THR A  73       5.163  15.069 -18.070  1.00  0.67           C  
ATOM   1138  H   THR A  73       6.764  12.761 -16.930  1.00  0.67           H  
ATOM   1139  HA  THR A  73       4.486  14.120 -15.574  1.00  0.67           H  
ATOM   1140  HB  THR A  73       3.339  13.969 -17.744  1.00  0.67           H  
ATOM   1141  HG1 THR A  73       5.605  12.337 -18.356  1.00  0.67           H  
ATOM   1142 1HG2 THR A  73       4.885  15.378 -19.076  1.00  0.67           H  
ATOM   1143 2HG2 THR A  73       4.909  15.857 -17.363  1.00  0.67           H  
ATOM   1144 3HG2 THR A  73       6.238  14.880 -18.032  1.00  0.67           H  
ATOM   1145  N   VAL A  74       4.958  10.953 -16.000  1.00  0.67           N  
ATOM   1146  CA  VAL A  74       4.463   9.605 -15.716  1.00  0.67           C  
ATOM   1147  C   VAL A  74       4.685   9.217 -14.253  1.00  0.67           C  
ATOM   1148  O   VAL A  74       3.763   8.759 -13.573  1.00  0.67           O  
ATOM   1149  CB  VAL A  74       5.169   8.548 -16.600  1.00  0.67           C  
ATOM   1150  CG1 VAL A  74       4.697   7.141 -16.219  1.00  0.67           C  
ATOM   1151  CG2 VAL A  74       4.894   8.809 -18.058  1.00  0.67           C  
ATOM   1152  H   VAL A  74       5.919  11.076 -16.308  1.00  0.67           H  
ATOM   1153  HA  VAL A  74       3.393   9.578 -15.927  1.00  0.67           H  
ATOM   1154  HB  VAL A  74       6.222   8.605 -16.427  1.00  0.67           H  
ATOM   1155 1HG1 VAL A  74       5.210   6.404 -16.837  1.00  0.67           H  
ATOM   1156 2HG1 VAL A  74       4.919   6.955 -15.171  1.00  0.67           H  
ATOM   1157 3HG1 VAL A  74       3.620   7.063 -16.388  1.00  0.67           H  
ATOM   1158 1HG2 VAL A  74       5.413   8.061 -18.658  1.00  0.67           H  
ATOM   1159 2HG2 VAL A  74       3.822   8.745 -18.241  1.00  0.67           H  
ATOM   1160 3HG2 VAL A  74       5.247   9.800 -18.326  1.00  0.67           H  
ATOM   1161  N   LEU A  75       5.909   9.389 -13.751  1.00  0.66           N  
ATOM   1162  CA  LEU A  75       6.194   8.937 -12.405  1.00  0.66           C  
ATOM   1163  C   LEU A  75       5.260   9.439 -11.311  1.00  0.66           C  
ATOM   1164  O   LEU A  75       4.774   8.603 -10.562  1.00  0.66           O  
ATOM   1165  CB  LEU A  75       7.647   9.182 -11.990  1.00  0.66           C  
ATOM   1166  CG  LEU A  75       7.876   8.863 -10.526  1.00  0.66           C  
ATOM   1167  CD1 LEU A  75       7.549   7.409 -10.286  1.00  0.66           C  
ATOM   1168  CD2 LEU A  75       9.301   9.178 -10.153  1.00  0.66           C  
ATOM   1169  H   LEU A  75       6.649   9.823 -14.296  1.00  0.66           H  
ATOM   1170  HA  LEU A  75       6.089   7.854 -12.423  1.00  0.66           H  
ATOM   1171 1HB  LEU A  75       8.282   8.514 -12.574  1.00  0.66           H  
ATOM   1172 2HB  LEU A  75       7.962  10.191 -12.192  1.00  0.66           H  
ATOM   1173  HG  LEU A  75       7.202   9.467  -9.915  1.00  0.66           H  
ATOM   1174 1HD1 LEU A  75       7.674   7.168  -9.258  1.00  0.66           H  
ATOM   1175 2HD1 LEU A  75       6.525   7.221 -10.565  1.00  0.66           H  
ATOM   1176 3HD1 LEU A  75       8.194   6.816 -10.857  1.00  0.66           H  
ATOM   1177 1HD2 LEU A  75       9.455   8.960  -9.097  1.00  0.66           H  
ATOM   1178 2HD2 LEU A  75       9.979   8.575 -10.757  1.00  0.66           H  
ATOM   1179 3HD2 LEU A  75       9.492  10.234 -10.334  1.00  0.66           H  
ATOM   1180  N   PRO A  76       4.943  10.744 -11.171  1.00  0.66           N  
ATOM   1181  CA  PRO A  76       4.073  11.255 -10.122  1.00  0.66           C  
ATOM   1182  C   PRO A  76       2.680  10.622 -10.157  1.00  0.66           C  
ATOM   1183  O   PRO A  76       1.969  10.597  -9.151  1.00  0.66           O  
ATOM   1184  CB  PRO A  76       3.991  12.753 -10.448  1.00  0.66           C  
ATOM   1185  CG  PRO A  76       5.243  13.041 -11.254  1.00  0.66           C  
ATOM   1186  CD  PRO A  76       5.445  11.797 -12.088  1.00  0.66           C  
ATOM   1187  HA  PRO A  76       4.555  11.089  -9.145  1.00  0.66           H  
ATOM   1188 1HB  PRO A  76       3.068  12.961 -11.013  1.00  0.66           H  
ATOM   1189 2HB  PRO A  76       3.937  13.336  -9.516  1.00  0.66           H  
ATOM   1190 1HG  PRO A  76       5.107  13.940 -11.880  1.00  0.66           H  
ATOM   1191 2HG  PRO A  76       6.091  13.242 -10.585  1.00  0.66           H  
ATOM   1192 1HD  PRO A  76       4.817  11.859 -12.986  1.00  0.66           H  
ATOM   1193 2HD  PRO A  76       6.488  11.711 -12.331  1.00  0.66           H  
ATOM   1194  N   LYS A  77       2.275  10.104 -11.319  1.00  0.67           N  
ATOM   1195  CA  LYS A  77       0.967   9.501 -11.439  1.00  0.67           C  
ATOM   1196  C   LYS A  77       1.076   8.072 -10.936  1.00  0.67           C  
ATOM   1197  O   LYS A  77       0.189   7.570 -10.244  1.00  0.67           O  
ATOM   1198  CB  LYS A  77       0.519   9.581 -12.881  1.00  0.67           C  
ATOM   1199  CG  LYS A  77       0.251  10.985 -13.378  1.00  0.67           C  
ATOM   1200  CD  LYS A  77      -0.127  10.979 -14.848  1.00  0.67           C  
ATOM   1201  CE  LYS A  77      -0.368  12.386 -15.367  1.00  0.67           C  
ATOM   1202  NZ  LYS A  77      -0.611  12.397 -16.834  1.00  0.67           N  
ATOM   1203  H   LYS A  77       2.877  10.076 -12.137  1.00  0.67           H  
ATOM   1204  HA  LYS A  77       0.260  10.041 -10.810  1.00  0.67           H  
ATOM   1205 1HB  LYS A  77       1.292   9.164 -13.514  1.00  0.67           H  
ATOM   1206 2HB  LYS A  77      -0.381   8.988 -13.016  1.00  0.67           H  
ATOM   1207 1HG  LYS A  77      -0.549  11.440 -12.796  1.00  0.67           H  
ATOM   1208 2HG  LYS A  77       1.158  11.582 -13.257  1.00  0.67           H  
ATOM   1209 1HD  LYS A  77       0.689  10.530 -15.425  1.00  0.67           H  
ATOM   1210 2HD  LYS A  77      -1.024  10.383 -14.997  1.00  0.67           H  
ATOM   1211 1HE  LYS A  77      -1.234  12.808 -14.861  1.00  0.67           H  
ATOM   1212 2HE  LYS A  77       0.505  13.003 -15.149  1.00  0.67           H  
ATOM   1213 1HZ  LYS A  77      -0.767  13.343 -17.146  1.00  0.67           H  
ATOM   1214 2HZ  LYS A  77       0.203  12.014 -17.308  1.00  0.67           H  
ATOM   1215 3HZ  LYS A  77      -1.418  11.834 -17.056  1.00  0.67           H  
ATOM   1216  N   VAL A  78       2.218   7.447 -11.221  1.00  0.68           N  
ATOM   1217  CA  VAL A  78       2.472   6.098 -10.749  1.00  0.68           C  
ATOM   1218  C   VAL A  78       2.557   6.154  -9.218  1.00  0.68           C  
ATOM   1219  O   VAL A  78       1.936   5.341  -8.522  1.00  0.68           O  
ATOM   1220  CB  VAL A  78       3.769   5.537 -11.380  1.00  0.68           C  
ATOM   1221  CG1 VAL A  78       4.128   4.222 -10.758  1.00  0.68           C  
ATOM   1222  CG2 VAL A  78       3.568   5.389 -12.891  1.00  0.68           C  
ATOM   1223  H   VAL A  78       2.914   7.917 -11.803  1.00  0.68           H  
ATOM   1224  HA  VAL A  78       1.638   5.456 -11.037  1.00  0.68           H  
ATOM   1225  HB  VAL A  78       4.579   6.214 -11.191  1.00  0.68           H  
ATOM   1226 1HG1 VAL A  78       5.040   3.847 -11.197  1.00  0.68           H  
ATOM   1227 2HG1 VAL A  78       4.273   4.378  -9.696  1.00  0.68           H  
ATOM   1228 3HG1 VAL A  78       3.337   3.511 -10.921  1.00  0.68           H  
ATOM   1229 1HG2 VAL A  78       4.474   5.009 -13.352  1.00  0.68           H  
ATOM   1230 2HG2 VAL A  78       2.755   4.715 -13.088  1.00  0.68           H  
ATOM   1231 3HG2 VAL A  78       3.331   6.356 -13.310  1.00  0.68           H  
ATOM   1232  N   GLU A  79       3.277   7.162  -8.695  1.00  0.72           N  
ATOM   1233  CA  GLU A  79       3.407   7.334  -7.252  1.00  0.72           C  
ATOM   1234  C   GLU A  79       2.044   7.567  -6.630  1.00  0.72           C  
ATOM   1235  O   GLU A  79       1.744   6.994  -5.583  1.00  0.72           O  
ATOM   1236  CB  GLU A  79       4.303   8.530  -6.893  1.00  0.72           C  
ATOM   1237  CG  GLU A  79       5.773   8.358  -7.178  1.00  0.72           C  
ATOM   1238  CD  GLU A  79       6.585   9.611  -6.887  1.00  0.72           C  
ATOM   1239  OE1 GLU A  79       5.994  10.644  -6.682  1.00  0.72           O  
ATOM   1240  OE2 GLU A  79       7.789   9.527  -6.842  1.00  0.72           O  
ATOM   1241  H   GLU A  79       3.752   7.801  -9.325  1.00  0.72           H  
ATOM   1242  HA  GLU A  79       3.834   6.431  -6.827  1.00  0.72           H  
ATOM   1243 1HB  GLU A  79       3.963   9.404  -7.444  1.00  0.72           H  
ATOM   1244 2HB  GLU A  79       4.193   8.755  -5.832  1.00  0.72           H  
ATOM   1245 1HG  GLU A  79       6.164   7.532  -6.601  1.00  0.72           H  
ATOM   1246 2HG  GLU A  79       5.855   8.112  -8.214  1.00  0.72           H  
ATOM   1247  N   ALA A  80       1.185   8.350  -7.296  1.00  0.77           N  
ATOM   1248  CA  ALA A  80      -0.142   8.607  -6.762  1.00  0.77           C  
ATOM   1249  C   ALA A  80      -0.910   7.308  -6.587  1.00  0.77           C  
ATOM   1250  O   ALA A  80      -1.615   7.139  -5.593  1.00  0.77           O  
ATOM   1251  CB  ALA A  80      -0.914   9.538  -7.674  1.00  0.77           C  
ATOM   1252  H   ALA A  80       1.473   8.832  -8.147  1.00  0.77           H  
ATOM   1253  HA  ALA A  80      -0.028   9.077  -5.785  1.00  0.77           H  
ATOM   1254 1HB  ALA A  80      -1.893   9.737  -7.245  1.00  0.77           H  
ATOM   1255 2HB  ALA A  80      -0.363  10.473  -7.781  1.00  0.77           H  
ATOM   1256 3HB  ALA A  80      -1.033   9.077  -8.648  1.00  0.77           H  
ATOM   1257  N   VAL A  81      -0.742   6.361  -7.510  1.00  0.85           N  
ATOM   1258  CA  VAL A  81      -1.467   5.105  -7.381  1.00  0.85           C  
ATOM   1259  C   VAL A  81      -1.008   4.390  -6.107  1.00  0.85           C  
ATOM   1260  O   VAL A  81      -1.821   3.857  -5.341  1.00  0.85           O  
ATOM   1261  CB  VAL A  81      -1.236   4.179  -8.580  1.00  0.85           C  
ATOM   1262  CG1 VAL A  81      -1.890   2.867  -8.301  1.00  0.85           C  
ATOM   1263  CG2 VAL A  81      -1.797   4.785  -9.848  1.00  0.85           C  
ATOM   1264  H   VAL A  81      -0.155   6.548  -8.329  1.00  0.85           H  
ATOM   1265  HA  VAL A  81      -2.528   5.320  -7.304  1.00  0.85           H  
ATOM   1266  HB  VAL A  81      -0.168   4.001  -8.693  1.00  0.85           H  
ATOM   1267 1HG1 VAL A  81      -1.713   2.169  -9.123  1.00  0.85           H  
ATOM   1268 2HG1 VAL A  81      -1.498   2.483  -7.411  1.00  0.85           H  
ATOM   1269 3HG1 VAL A  81      -2.959   3.017  -8.173  1.00  0.85           H  
ATOM   1270 1HG2 VAL A  81      -1.622   4.112 -10.680  1.00  0.85           H  
ATOM   1271 2HG2 VAL A  81      -2.865   4.951  -9.732  1.00  0.85           H  
ATOM   1272 3HG2 VAL A  81      -1.311   5.724 -10.043  1.00  0.85           H  
ATOM   1273  N   PHE A  82       0.305   4.394  -5.869  1.00  0.98           N  
ATOM   1274  CA  PHE A  82       0.830   3.757  -4.664  1.00  0.98           C  
ATOM   1275  C   PHE A  82       0.304   4.470  -3.421  1.00  0.98           C  
ATOM   1276  O   PHE A  82      -0.070   3.826  -2.441  1.00  0.98           O  
ATOM   1277  CB  PHE A  82       2.361   3.796  -4.648  1.00  0.98           C  
ATOM   1278  CG  PHE A  82       3.099   2.800  -5.538  1.00  0.98           C  
ATOM   1279  CD1 PHE A  82       3.589   3.141  -6.791  1.00  0.98           C  
ATOM   1280  CD2 PHE A  82       3.347   1.554  -5.088  1.00  0.98           C  
ATOM   1281  CE1 PHE A  82       4.315   2.241  -7.550  1.00  0.98           C  
ATOM   1282  CE2 PHE A  82       4.052   0.659  -5.844  1.00  0.98           C  
ATOM   1283  CZ  PHE A  82       4.556   0.999  -7.076  1.00  0.98           C  
ATOM   1284  H   PHE A  82       0.929   4.846  -6.544  1.00  0.98           H  
ATOM   1285  HA  PHE A  82       0.493   2.724  -4.620  1.00  0.98           H  
ATOM   1286 1HB  PHE A  82       2.691   4.791  -4.927  1.00  0.98           H  
ATOM   1287 2HB  PHE A  82       2.697   3.633  -3.625  1.00  0.98           H  
ATOM   1288  HD1 PHE A  82       3.411   4.134  -7.164  1.00  0.98           H  
ATOM   1289  HD2 PHE A  82       2.977   1.274  -4.114  1.00  0.98           H  
ATOM   1290  HE1 PHE A  82       4.692   2.524  -8.516  1.00  0.98           H  
ATOM   1291  HE2 PHE A  82       4.211  -0.325  -5.460  1.00  0.98           H  
ATOM   1292  HZ  PHE A  82       5.126   0.278  -7.666  1.00  0.98           H  
ATOM   1293  N   GLU A  83       0.223   5.802  -3.470  1.00  1.16           N  
ATOM   1294  CA  GLU A  83      -0.299   6.540  -2.326  1.00  1.16           C  
ATOM   1295  C   GLU A  83      -1.765   6.197  -2.061  1.00  1.16           C  
ATOM   1296  O   GLU A  83      -2.149   6.028  -0.909  1.00  1.16           O  
ATOM   1297  CB  GLU A  83      -0.157   8.058  -2.509  1.00  1.16           C  
ATOM   1298  CG  GLU A  83       1.282   8.590  -2.447  1.00  1.16           C  
ATOM   1299  CD  GLU A  83       1.376  10.096  -2.651  1.00  1.16           C  
ATOM   1300  OE1 GLU A  83       0.378  10.709  -2.955  1.00  1.16           O  
ATOM   1301  OE2 GLU A  83       2.451  10.629  -2.490  1.00  1.16           O  
ATOM   1302  H   GLU A  83       0.551   6.298  -4.298  1.00  1.16           H  
ATOM   1303  HA  GLU A  83       0.274   6.251  -1.447  1.00  1.16           H  
ATOM   1304 1HB  GLU A  83      -0.574   8.342  -3.471  1.00  1.16           H  
ATOM   1305 2HB  GLU A  83      -0.736   8.568  -1.742  1.00  1.16           H  
ATOM   1306 1HG  GLU A  83       1.708   8.337  -1.478  1.00  1.16           H  
ATOM   1307 2HG  GLU A  83       1.870   8.088  -3.213  1.00  1.16           H  
ATOM   1308  N   LEU A  84      -2.568   6.001  -3.116  1.00  1.43           N  
ATOM   1309  CA  LEU A  84      -3.993   5.691  -2.948  1.00  1.43           C  
ATOM   1310  C   LEU A  84      -4.207   4.391  -2.181  1.00  1.43           C  
ATOM   1311  O   LEU A  84      -5.166   4.263  -1.419  1.00  1.43           O  
ATOM   1312  CB  LEU A  84      -4.699   5.602  -4.308  1.00  1.43           C  
ATOM   1313  CG  LEU A  84      -4.863   6.930  -5.069  1.00  1.43           C  
ATOM   1314  CD1 LEU A  84      -5.403   6.654  -6.472  1.00  1.43           C  
ATOM   1315  CD2 LEU A  84      -5.795   7.833  -4.291  1.00  1.43           C  
ATOM   1316  H   LEU A  84      -2.190   6.144  -4.053  1.00  1.43           H  
ATOM   1317  HA  LEU A  84      -4.447   6.497  -2.376  1.00  1.43           H  
ATOM   1318 1HB  LEU A  84      -4.128   4.926  -4.945  1.00  1.43           H  
ATOM   1319 2HB  LEU A  84      -5.687   5.174  -4.159  1.00  1.43           H  
ATOM   1320  HG  LEU A  84      -3.912   7.414  -5.164  1.00  1.43           H  
ATOM   1321 1HD1 LEU A  84      -5.511   7.594  -7.011  1.00  1.43           H  
ATOM   1322 2HD1 LEU A  84      -4.713   6.009  -7.007  1.00  1.43           H  
ATOM   1323 3HD1 LEU A  84      -6.370   6.162  -6.398  1.00  1.43           H  
ATOM   1324 1HD2 LEU A  84      -5.909   8.779  -4.822  1.00  1.43           H  
ATOM   1325 2HD2 LEU A  84      -6.768   7.352  -4.191  1.00  1.43           H  
ATOM   1326 3HD2 LEU A  84      -5.376   8.018  -3.303  1.00  1.43           H  
ATOM   1327  N   GLU A  85      -3.317   3.424  -2.377  1.00  1.81           N  
ATOM   1328  CA  GLU A  85      -3.403   2.159  -1.650  1.00  1.81           C  
ATOM   1329  C   GLU A  85      -3.151   2.310  -0.137  1.00  1.81           C  
ATOM   1330  O   GLU A  85      -3.596   1.476   0.658  1.00  1.81           O  
ATOM   1331  CB  GLU A  85      -2.406   1.140  -2.207  1.00  1.81           C  
ATOM   1332  CG  GLU A  85      -2.710   0.606  -3.582  1.00  1.81           C  
ATOM   1333  CD  GLU A  85      -3.978  -0.209  -3.657  1.00  1.81           C  
ATOM   1334  OE1 GLU A  85      -4.121  -1.116  -2.871  1.00  1.81           O  
ATOM   1335  OE2 GLU A  85      -4.794   0.061  -4.503  1.00  1.81           O  
ATOM   1336  H   GLU A  85      -2.570   3.576  -3.060  1.00  1.81           H  
ATOM   1337  HA  GLU A  85      -4.409   1.765  -1.784  1.00  1.81           H  
ATOM   1338 1HB  GLU A  85      -1.414   1.594  -2.246  1.00  1.81           H  
ATOM   1339 2HB  GLU A  85      -2.343   0.292  -1.529  1.00  1.81           H  
ATOM   1340 1HG  GLU A  85      -2.774   1.444  -4.280  1.00  1.81           H  
ATOM   1341 2HG  GLU A  85      -1.872  -0.020  -3.869  1.00  1.81           H  
ATOM   1342  N   HIS A  86      -2.331   3.285   0.249  1.00  2.31           N  
ATOM   1343  CA  HIS A  86      -1.955   3.472   1.643  1.00  2.31           C  
ATOM   1344  C   HIS A  86      -3.047   4.193   2.448  1.00  2.31           C  
ATOM   1345  O   HIS A  86      -3.653   5.150   1.970  1.00  2.31           O  
ATOM   1346  CB  HIS A  86      -0.606   4.205   1.721  1.00  2.31           C  
ATOM   1347  CG  HIS A  86       0.037   4.167   3.085  1.00  2.31           C  
ATOM   1348  ND1 HIS A  86      -0.331   5.001   4.110  1.00  2.31           N  
ATOM   1349  CD2 HIS A  86       1.007   3.362   3.581  1.00  2.31           C  
ATOM   1350  CE1 HIS A  86       0.386   4.719   5.184  1.00  2.31           C  
ATOM   1351  NE2 HIS A  86       1.210   3.725   4.888  1.00  2.31           N  
ATOM   1352  H   HIS A  86      -2.014   3.973  -0.431  1.00  2.31           H  
ATOM   1353  HA  HIS A  86      -1.814   2.498   2.104  1.00  2.31           H  
ATOM   1354 1HB  HIS A  86       0.087   3.762   0.997  1.00  2.31           H  
ATOM   1355 2HB  HIS A  86      -0.748   5.248   1.434  1.00  2.31           H  
ATOM   1356  HD1 HIS A  86      -1.027   5.722   4.062  1.00  2.31           H  
ATOM   1357  HD2 HIS A  86       1.584   2.549   3.146  1.00  2.31           H  
ATOM   1358  HE1 HIS A  86       0.232   5.270   6.108  1.00  2.31           H  
ATOM   1359  N   HIS A  87      -3.258   3.765   3.691  1.00  2.93           N  
ATOM   1360  CA  HIS A  87      -4.235   4.406   4.570  1.00  2.93           C  
ATOM   1361  C   HIS A  87      -3.618   4.750   5.913  1.00  2.93           C  
ATOM   1362  O   HIS A  87      -2.681   4.095   6.368  1.00  2.93           O  
ATOM   1363  CB  HIS A  87      -5.466   3.511   4.779  1.00  2.93           C  
ATOM   1364  CG  HIS A  87      -6.279   3.295   3.526  1.00  2.93           C  
ATOM   1365  ND1 HIS A  87      -7.312   4.136   3.153  1.00  2.93           N  
ATOM   1366  CD2 HIS A  87      -6.197   2.352   2.557  1.00  2.93           C  
ATOM   1367  CE1 HIS A  87      -7.824   3.715   2.008  1.00  2.93           C  
ATOM   1368  NE2 HIS A  87      -7.167   2.637   1.629  1.00  2.93           N  
ATOM   1369  H   HIS A  87      -2.732   2.974   4.033  1.00  2.93           H  
ATOM   1370  HA  HIS A  87      -4.574   5.339   4.121  1.00  2.93           H  
ATOM   1371 1HB  HIS A  87      -5.151   2.538   5.156  1.00  2.93           H  
ATOM   1372 2HB  HIS A  87      -6.113   3.956   5.539  1.00  2.93           H  
ATOM   1373  HD2 HIS A  87      -5.487   1.526   2.516  1.00  2.93           H  
ATOM   1374  HE1 HIS A  87      -8.646   4.181   1.467  1.00  2.93           H  
ATOM   1375  HE2 HIS A  87      -7.336   2.104   0.789  1.00  2.93           H  
ATOM   1376  N   HIS A  88      -4.164   5.778   6.549  1.00  3.62           N  
ATOM   1377  CA  HIS A  88      -3.701   6.207   7.858  1.00  3.62           C  
ATOM   1378  C   HIS A  88      -4.832   6.096   8.862  1.00  3.62           C  
ATOM   1379  O   HIS A  88      -5.973   6.447   8.563  1.00  3.62           O  
ATOM   1380  CB  HIS A  88      -3.231   7.664   7.803  1.00  3.62           C  
ATOM   1381  CG  HIS A  88      -2.079   7.917   6.874  1.00  3.62           C  
ATOM   1382  ND1 HIS A  88      -0.767   7.928   7.297  1.00  3.62           N  
ATOM   1383  CD2 HIS A  88      -2.049   8.172   5.543  1.00  3.62           C  
ATOM   1384  CE1 HIS A  88       0.022   8.184   6.265  1.00  3.62           C  
ATOM   1385  NE2 HIS A  88      -0.733   8.335   5.191  1.00  3.62           N  
ATOM   1386  H   HIS A  88      -4.931   6.272   6.114  1.00  3.62           H  
ATOM   1387  HA  HIS A  88      -2.878   5.577   8.196  1.00  3.62           H  
ATOM   1388 1HB  HIS A  88      -4.062   8.299   7.494  1.00  3.62           H  
ATOM   1389 2HB  HIS A  88      -2.936   7.983   8.801  1.00  3.62           H  
ATOM   1390  HD1 HIS A  88      -0.444   7.778   8.232  1.00  3.62           H  
ATOM   1391  HD2 HIS A  88      -2.831   8.261   4.788  1.00  3.62           H  
ATOM   1392  HE1 HIS A  88       1.103   8.235   6.392  1.00  3.62           H  
ATOM   1393  N   HIS A  89      -4.504   5.625  10.059  1.00  4.30           N  
ATOM   1394  CA  HIS A  89      -5.489   5.455  11.116  1.00  4.30           C  
ATOM   1395  C   HIS A  89      -4.970   6.018  12.430  1.00  4.30           C  
ATOM   1396  O   HIS A  89      -4.868   5.309  13.429  1.00  4.30           O  
ATOM   1397  CB  HIS A  89      -5.830   3.970  11.278  1.00  4.30           C  
ATOM   1398  CG  HIS A  89      -6.376   3.334  10.013  1.00  4.30           C  
ATOM   1399  ND1 HIS A  89      -7.644   3.590   9.537  1.00  4.30           N  
ATOM   1400  CD2 HIS A  89      -5.814   2.465   9.135  1.00  4.30           C  
ATOM   1401  CE1 HIS A  89      -7.841   2.906   8.422  1.00  4.30           C  
ATOM   1402  NE2 HIS A  89      -6.749   2.209   8.161  1.00  4.30           N  
ATOM   1403  H   HIS A  89      -3.546   5.361  10.236  1.00  4.30           H  
ATOM   1404  HA  HIS A  89      -6.404   5.992  10.866  1.00  4.30           H  
ATOM   1405 1HB  HIS A  89      -4.940   3.422  11.586  1.00  4.30           H  
ATOM   1406 2HB  HIS A  89      -6.576   3.856  12.069  1.00  4.30           H  
ATOM   1407  HD1 HIS A  89      -8.318   4.205   9.951  1.00  4.30           H  
ATOM   1408  HD2 HIS A  89      -4.836   1.985   9.090  1.00  4.30           H  
ATOM   1409  HE1 HIS A  89      -8.789   2.975   7.889  1.00  4.30           H  
ATOM   1410  N   HIS A  90      -4.557   7.277  12.408  1.00  4.89           N  
ATOM   1411  CA  HIS A  90      -4.049   7.906  13.618  1.00  4.89           C  
ATOM   1412  C   HIS A  90      -5.206   8.141  14.587  1.00  4.89           C  
ATOM   1413  O   HIS A  90      -6.281   8.580  14.168  1.00  4.89           O  
ATOM   1414  CB  HIS A  90      -3.339   9.228  13.278  1.00  4.89           C  
ATOM   1415  CG  HIS A  90      -2.552   9.835  14.416  1.00  4.89           C  
ATOM   1416  ND1 HIS A  90      -3.145  10.511  15.460  1.00  4.89           N  
ATOM   1417  CD2 HIS A  90      -1.217   9.863  14.659  1.00  4.89           C  
ATOM   1418  CE1 HIS A  90      -2.216  10.925  16.301  1.00  4.89           C  
ATOM   1419  NE2 HIS A  90      -1.031  10.547  15.836  1.00  4.89           N  
ATOM   1420  H   HIS A  90      -4.639   7.811  11.554  1.00  4.89           H  
ATOM   1421  HA  HIS A  90      -3.332   7.249  14.108  1.00  4.89           H  
ATOM   1422 1HB  HIS A  90      -2.658   9.068  12.443  1.00  4.89           H  
ATOM   1423 2HB  HIS A  90      -4.080   9.959  12.957  1.00  4.89           H  
ATOM   1424  HD1 HIS A  90      -4.130  10.681  15.576  1.00  4.89           H  
ATOM   1425  HD2 HIS A  90      -0.358   9.466  14.117  1.00  4.89           H  
ATOM   1426  HE1 HIS A  90      -2.496  11.477  17.199  1.00  4.89           H  
ATOM   1427  N   HIS A  91      -4.971   7.866  15.865  1.00  5.33           N  
ATOM   1428  CA  HIS A  91      -5.952   8.097  16.915  1.00  5.33           C  
ATOM   1429  C   HIS A  91      -5.283   8.748  18.119  1.00  5.33           C  
ATOM   1430  O   HIS A  91      -5.171   9.973  18.172  1.00  5.33           O  
ATOM   1431  OXT HIS A  91      -4.577   8.047  18.841  1.00  5.33           O  
ATOM   1432  CB  HIS A  91      -6.651   6.793  17.342  1.00  5.33           C  
ATOM   1433  CG  HIS A  91      -7.454   6.107  16.248  1.00  5.33           C  
ATOM   1434  ND1 HIS A  91      -8.722   6.525  15.892  1.00  5.33           N  
ATOM   1435  CD2 HIS A  91      -7.180   5.036  15.462  1.00  5.33           C  
ATOM   1436  CE1 HIS A  91      -9.189   5.745  14.932  1.00  5.33           C  
ATOM   1437  NE2 HIS A  91      -8.281   4.830  14.655  1.00  5.33           N  
ATOM   1438  H   HIS A  91      -4.068   7.488  16.114  1.00  5.33           H  
ATOM   1439  HA  HIS A  91      -6.719   8.781  16.556  1.00  5.33           H  
ATOM   1440 1HB  HIS A  91      -5.903   6.085  17.701  1.00  5.33           H  
ATOM   1441 2HB  HIS A  91      -7.324   7.001  18.173  1.00  5.33           H  
ATOM   1442  HD1 HIS A  91      -9.224   7.293  16.288  1.00  5.33           H  
ATOM   1443  HD2 HIS A  91      -6.316   4.376  15.384  1.00  5.33           H  
ATOM   1444  HE1 HIS A  91     -10.179   5.918  14.515  1.00  5.33           H  
ENDMDL

REMARK ID 697595 DOMAINID 688120 MODEL 5 1PQX_chain_A_RoseTTAFold
MODEL     5
ATOM      1  N   MET A   1       2.387  -0.219   2.559  1.00  1.06           N  
ATOM      2  CA  MET A   1       3.075  -0.191   1.276  1.00  1.06           C  
ATOM      3  C   MET A   1       3.282   1.224   0.774  1.00  1.06           C  
ATOM      4  O   MET A   1       2.583   1.676  -0.134  1.00  1.06           O  
ATOM      5  CB  MET A   1       2.289  -1.005   0.257  1.00  1.06           C  
ATOM      6  CG  MET A   1       2.276  -2.495   0.569  1.00  1.06           C  
ATOM      7  SD  MET A   1       1.315  -3.463  -0.580  1.00  1.06           S  
ATOM      8  CE  MET A   1      -0.311  -3.030  -0.015  1.00  1.06           C  
ATOM      9 1H   MET A   1       1.542  -0.762   2.469  1.00  1.06           H  
ATOM     10 2H   MET A   1       2.967  -0.662   3.262  1.00  1.06           H  
ATOM     11 3H   MET A   1       2.154   0.717   2.848  1.00  1.06           H  
ATOM     12  HA  MET A   1       4.060  -0.643   1.408  1.00  1.06           H  
ATOM     13 1HB  MET A   1       1.254  -0.661   0.240  1.00  1.06           H  
ATOM     14 2HB  MET A   1       2.697  -0.849  -0.740  1.00  1.06           H  
ATOM     15 1HG  MET A   1       3.292  -2.866   0.553  1.00  1.06           H  
ATOM     16 2HG  MET A   1       1.881  -2.653   1.576  1.00  1.06           H  
ATOM     17 1HE  MET A   1      -1.054  -3.546  -0.606  1.00  1.06           H  
ATOM     18 2HE  MET A   1      -0.423  -3.314   1.031  1.00  1.06           H  
ATOM     19 3HE  MET A   1      -0.445  -1.963  -0.110  1.00  1.06           H  
ATOM     20  N   LYS A   2       4.218   1.948   1.377  1.00  0.98           N  
ATOM     21  CA  LYS A   2       4.458   3.320   0.948  1.00  0.98           C  
ATOM     22  C   LYS A   2       5.398   3.287  -0.232  1.00  0.98           C  
ATOM     23  O   LYS A   2       6.149   2.323  -0.408  1.00  0.98           O  
ATOM     24  CB  LYS A   2       5.081   4.178   2.055  1.00  0.98           C  
ATOM     25  CG  LYS A   2       4.219   4.414   3.274  1.00  0.98           C  
ATOM     26  CD  LYS A   2       4.988   5.211   4.322  1.00  0.98           C  
ATOM     27  CE  LYS A   2       5.122   6.671   3.932  1.00  0.98           C  
ATOM     28  NZ  LYS A   2       5.760   7.474   5.011  1.00  0.98           N  
ATOM     29  H   LYS A   2       4.818   1.548   2.096  1.00  0.98           H  
ATOM     30  HA  LYS A   2       3.517   3.771   0.625  1.00  0.98           H  
ATOM     31 1HB  LYS A   2       6.001   3.714   2.391  1.00  0.98           H  
ATOM     32 2HB  LYS A   2       5.349   5.152   1.643  1.00  0.98           H  
ATOM     33 1HG  LYS A   2       3.321   4.964   2.992  1.00  0.98           H  
ATOM     34 2HG  LYS A   2       3.921   3.461   3.705  1.00  0.98           H  
ATOM     35 1HD  LYS A   2       4.497   5.143   5.276  1.00  0.98           H  
ATOM     36 2HD  LYS A   2       5.986   4.788   4.426  1.00  0.98           H  
ATOM     37 1HE  LYS A   2       5.728   6.745   3.030  1.00  0.98           H  
ATOM     38 2HE  LYS A   2       4.130   7.076   3.729  1.00  0.98           H  
ATOM     39 1HZ  LYS A   2       5.830   8.437   4.718  1.00  0.98           H  
ATOM     40 2HZ  LYS A   2       5.194   7.418   5.851  1.00  0.98           H  
ATOM     41 3HZ  LYS A   2       6.681   7.112   5.202  1.00  0.98           H  
ATOM     42  N   ILE A   3       5.388   4.334  -1.034  1.00  0.90           N  
ATOM     43  CA  ILE A   3       6.373   4.394  -2.095  1.00  0.90           C  
ATOM     44  C   ILE A   3       7.649   5.050  -1.622  1.00  0.90           C  
ATOM     45  O   ILE A   3       7.628   6.126  -1.024  1.00  0.90           O  
ATOM     46  CB  ILE A   3       5.857   5.104  -3.343  1.00  0.90           C  
ATOM     47  CG1 ILE A   3       4.728   4.337  -3.893  1.00  0.90           C  
ATOM     48  CG2 ILE A   3       6.941   5.261  -4.354  1.00  0.90           C  
ATOM     49  CD1 ILE A   3       4.040   5.005  -5.039  1.00  0.90           C  
ATOM     50  H   ILE A   3       4.735   5.090  -0.894  1.00  0.90           H  
ATOM     51  HA  ILE A   3       6.621   3.376  -2.396  1.00  0.90           H  
ATOM     52  HB  ILE A   3       5.476   6.089  -3.075  1.00  0.90           H  
ATOM     53 1HG1 ILE A   3       5.084   3.366  -4.195  1.00  0.90           H  
ATOM     54 2HG1 ILE A   3       4.007   4.206  -3.100  1.00  0.90           H  
ATOM     55 1HG2 ILE A   3       6.522   5.751  -5.204  1.00  0.90           H  
ATOM     56 2HG2 ILE A   3       7.742   5.862  -3.946  1.00  0.90           H  
ATOM     57 3HG2 ILE A   3       7.330   4.288  -4.637  1.00  0.90           H  
ATOM     58 1HD1 ILE A   3       3.220   4.404  -5.388  1.00  0.90           H  
ATOM     59 2HD1 ILE A   3       3.675   5.957  -4.721  1.00  0.90           H  
ATOM     60 3HD1 ILE A   3       4.747   5.131  -5.843  1.00  0.90           H  
ATOM     61  N   ILE A   4       8.751   4.371  -1.884  1.00  0.82           N  
ATOM     62  CA  ILE A   4      10.076   4.845  -1.549  1.00  0.82           C  
ATOM     63  C   ILE A   4      10.645   5.605  -2.742  1.00  0.82           C  
ATOM     64  O   ILE A   4      11.247   6.668  -2.585  1.00  0.82           O  
ATOM     65  CB  ILE A   4      10.980   3.673  -1.147  1.00  0.82           C  
ATOM     66  CG1 ILE A   4      10.362   2.957   0.031  1.00  0.82           C  
ATOM     67  CG2 ILE A   4      12.378   4.151  -0.849  1.00  0.82           C  
ATOM     68  CD1 ILE A   4      10.130   3.852   1.220  1.00  0.82           C  
ATOM     69  H   ILE A   4       8.666   3.478  -2.364  1.00  0.82           H  
ATOM     70  HA  ILE A   4      10.004   5.531  -0.707  1.00  0.82           H  
ATOM     71  HB  ILE A   4      11.016   2.959  -1.969  1.00  0.82           H  
ATOM     72 1HG1 ILE A   4       9.405   2.547  -0.279  1.00  0.82           H  
ATOM     73 2HG1 ILE A   4      11.012   2.133   0.326  1.00  0.82           H  
ATOM     74 1HG2 ILE A   4      13.001   3.298  -0.580  1.00  0.82           H  
ATOM     75 2HG2 ILE A   4      12.787   4.637  -1.735  1.00  0.82           H  
ATOM     76 3HG2 ILE A   4      12.354   4.860  -0.022  1.00  0.82           H  
ATOM     77 1HD1 ILE A   4       9.688   3.286   2.027  1.00  0.82           H  
ATOM     78 2HD1 ILE A   4      11.082   4.264   1.552  1.00  0.82           H  
ATOM     79 3HD1 ILE A   4       9.460   4.665   0.939  1.00  0.82           H  
ATOM     80  N   SER A   5      10.453   5.047  -3.939  1.00  0.77           N  
ATOM     81  CA  SER A   5      10.963   5.688  -5.153  1.00  0.77           C  
ATOM     82  C   SER A   5      10.237   5.263  -6.429  1.00  0.77           C  
ATOM     83  O   SER A   5       9.840   4.108  -6.574  1.00  0.77           O  
ATOM     84  CB  SER A   5      12.439   5.391  -5.314  1.00  0.77           C  
ATOM     85  OG  SER A   5      12.936   5.967  -6.485  1.00  0.77           O  
ATOM     86  H   SER A   5       9.945   4.164  -3.983  1.00  0.77           H  
ATOM     87  HA  SER A   5      10.836   6.765  -5.042  1.00  0.77           H  
ATOM     88 1HB  SER A   5      12.987   5.777  -4.454  1.00  0.77           H  
ATOM     89 2HB  SER A   5      12.590   4.314  -5.343  1.00  0.77           H  
ATOM     90  HG  SER A   5      12.382   5.628  -7.197  1.00  0.77           H  
ATOM     91  N   ILE A   6      10.093   6.200  -7.375  1.00  0.74           N  
ATOM     92  CA  ILE A   6       9.503   5.861  -8.676  1.00  0.74           C  
ATOM     93  C   ILE A   6      10.489   6.260  -9.774  1.00  0.74           C  
ATOM     94  O   ILE A   6      11.011   7.376  -9.760  1.00  0.74           O  
ATOM     95  CB  ILE A   6       8.159   6.574  -8.956  1.00  0.74           C  
ATOM     96  CG1 ILE A   6       7.172   6.289  -7.871  1.00  0.74           C  
ATOM     97  CG2 ILE A   6       7.573   6.027 -10.291  1.00  0.74           C  
ATOM     98  CD1 ILE A   6       5.877   7.056  -8.027  1.00  0.74           C  
ATOM     99  H   ILE A   6      10.415   7.140  -7.199  1.00  0.74           H  
ATOM    100  HA  ILE A   6       9.340   4.793  -8.728  1.00  0.74           H  
ATOM    101  HB  ILE A   6       8.300   7.650  -9.022  1.00  0.74           H  
ATOM    102 1HG1 ILE A   6       6.977   5.243  -7.830  1.00  0.74           H  
ATOM    103 2HG1 ILE A   6       7.620   6.588  -6.937  1.00  0.74           H  
ATOM    104 1HG2 ILE A   6       6.622   6.491 -10.490  1.00  0.74           H  
ATOM    105 2HG2 ILE A   6       8.248   6.235 -11.113  1.00  0.74           H  
ATOM    106 3HG2 ILE A   6       7.430   4.950 -10.212  1.00  0.74           H  
ATOM    107 1HD1 ILE A   6       5.206   6.844  -7.208  1.00  0.74           H  
ATOM    108 2HD1 ILE A   6       6.090   8.124  -8.038  1.00  0.74           H  
ATOM    109 3HD1 ILE A   6       5.398   6.770  -8.962  1.00  0.74           H  
ATOM    110  N   SER A   7      10.737   5.358 -10.721  1.00  0.72           N  
ATOM    111  CA  SER A   7      11.669   5.652 -11.806  1.00  0.72           C  
ATOM    112  C   SER A   7      11.240   5.046 -13.133  1.00  0.72           C  
ATOM    113  O   SER A   7      10.744   3.923 -13.200  1.00  0.72           O  
ATOM    114  CB  SER A   7      13.041   5.117 -11.452  1.00  0.72           C  
ATOM    115  OG  SER A   7      13.958   5.354 -12.490  1.00  0.72           O  
ATOM    116  H   SER A   7      10.285   4.448 -10.658  1.00  0.72           H  
ATOM    117  HA  SER A   7      11.726   6.733 -11.929  1.00  0.72           H  
ATOM    118 1HB  SER A   7      13.391   5.592 -10.536  1.00  0.72           H  
ATOM    119 2HB  SER A   7      12.971   4.046 -11.262  1.00  0.72           H  
ATOM    120  HG  SER A   7      13.578   4.951 -13.294  1.00  0.72           H  
ATOM    121  N   GLU A   8      11.427   5.796 -14.207  1.00  0.72           N  
ATOM    122  CA  GLU A   8      11.095   5.275 -15.527  1.00  0.72           C  
ATOM    123  C   GLU A   8      12.042   4.138 -15.870  1.00  0.72           C  
ATOM    124  O   GLU A   8      13.228   4.211 -15.539  1.00  0.72           O  
ATOM    125  CB  GLU A   8      11.183   6.389 -16.575  1.00  0.72           C  
ATOM    126  CG  GLU A   8      10.107   7.474 -16.417  1.00  0.72           C  
ATOM    127  CD  GLU A   8      10.156   8.544 -17.492  1.00  0.72           C  
ATOM    128  OE1 GLU A   8      11.025   8.488 -18.329  1.00  0.72           O  
ATOM    129  OE2 GLU A   8       9.315   9.415 -17.472  1.00  0.72           O  
ATOM    130  H   GLU A   8      11.820   6.724 -14.112  1.00  0.72           H  
ATOM    131  HA  GLU A   8      10.078   4.883 -15.513  1.00  0.72           H  
ATOM    132 1HB  GLU A   8      12.161   6.866 -16.519  1.00  0.72           H  
ATOM    133 2HB  GLU A   8      11.086   5.953 -17.573  1.00  0.72           H  
ATOM    134 1HG  GLU A   8       9.125   6.995 -16.442  1.00  0.72           H  
ATOM    135 2HG  GLU A   8      10.224   7.941 -15.440  1.00  0.72           H  
ATOM    136  N   THR A   9      11.537   3.102 -16.531  1.00  0.72           N  
ATOM    137  CA  THR A   9      12.388   2.004 -16.956  1.00  0.72           C  
ATOM    138  C   THR A   9      12.759   2.288 -18.424  1.00  0.72           C  
ATOM    139  O   THR A   9      12.191   3.212 -19.001  1.00  0.72           O  
ATOM    140  CB  THR A   9      11.637   0.676 -16.746  1.00  0.72           C  
ATOM    141  OG1 THR A   9      10.535   0.603 -17.626  1.00  0.72           O  
ATOM    142  CG2 THR A   9      11.121   0.642 -15.338  1.00  0.72           C  
ATOM    143  H   THR A   9      10.538   3.059 -16.754  1.00  0.72           H  
ATOM    144  HA  THR A   9      13.286   2.003 -16.343  1.00  0.72           H  
ATOM    145  HB  THR A   9      12.273  -0.171 -16.886  1.00  0.72           H  
ATOM    146  HG1 THR A   9      10.055   1.463 -17.621  1.00  0.72           H  
ATOM    147 1HG2 THR A   9      10.570  -0.279 -15.165  1.00  0.72           H  
ATOM    148 2HG2 THR A   9      11.959   0.703 -14.647  1.00  0.72           H  
ATOM    149 3HG2 THR A   9      10.468   1.485 -15.185  1.00  0.72           H  
ATOM    150  N   PRO A  10      13.727   1.576 -19.052  1.00  0.71           N  
ATOM    151  CA  PRO A  10      14.107   1.723 -20.457  1.00  0.71           C  
ATOM    152  C   PRO A  10      12.913   1.680 -21.422  1.00  0.71           C  
ATOM    153  O   PRO A  10      12.938   2.309 -22.479  1.00  0.71           O  
ATOM    154  CB  PRO A  10      15.052   0.535 -20.658  1.00  0.71           C  
ATOM    155  CG  PRO A  10      15.671   0.323 -19.293  1.00  0.71           C  
ATOM    156  CD  PRO A  10      14.541   0.577 -18.321  1.00  0.71           C  
ATOM    157  HA  PRO A  10      14.653   2.671 -20.576  1.00  0.71           H  
ATOM    158 1HB  PRO A  10      14.484  -0.338 -21.015  1.00  0.71           H  
ATOM    159 2HB  PRO A  10      15.793   0.774 -21.434  1.00  0.71           H  
ATOM    160 1HG  PRO A  10      16.076  -0.698 -19.216  1.00  0.71           H  
ATOM    161 2HG  PRO A  10      16.517   1.012 -19.150  1.00  0.71           H  
ATOM    162 1HD  PRO A  10      13.998  -0.357 -18.184  1.00  0.71           H  
ATOM    163 2HD  PRO A  10      14.946   0.980 -17.385  1.00  0.71           H  
ATOM    164  N   ASN A  11      11.876   0.920 -21.068  1.00  0.68           N  
ATOM    165  CA  ASN A  11      10.677   0.836 -21.892  1.00  0.68           C  
ATOM    166  C   ASN A  11       9.786   2.005 -21.514  1.00  0.68           C  
ATOM    167  O   ASN A  11       9.313   2.080 -20.386  1.00  0.68           O  
ATOM    168  CB  ASN A  11       9.948  -0.484 -21.716  1.00  0.68           C  
ATOM    169  CG  ASN A  11       8.757  -0.651 -22.685  1.00  0.68           C  
ATOM    170  OD1 ASN A  11       7.952   0.255 -22.975  1.00  0.68           O  
ATOM    171  ND2 ASN A  11       8.644  -1.854 -23.203  1.00  0.68           N  
ATOM    172  H   ASN A  11      11.899   0.412 -20.198  1.00  0.68           H  
ATOM    173  HA  ASN A  11      10.949   0.952 -22.942  1.00  0.68           H  
ATOM    174 1HB  ASN A  11      10.646  -1.307 -21.869  1.00  0.68           H  
ATOM    175 2HB  ASN A  11       9.578  -0.557 -20.692  1.00  0.68           H  
ATOM    176 1HD2 ASN A  11       7.900  -2.055 -23.841  1.00  0.68           H  
ATOM    177 2HD2 ASN A  11       9.299  -2.569 -22.957  1.00  0.68           H  
ATOM    178  N   HIS A  12       9.549   2.916 -22.441  1.00  0.66           N  
ATOM    179  CA  HIS A  12       8.776   4.122 -22.143  1.00  0.66           C  
ATOM    180  C   HIS A  12       7.370   3.873 -21.572  1.00  0.66           C  
ATOM    181  O   HIS A  12       6.798   4.765 -20.935  1.00  0.66           O  
ATOM    182  CB  HIS A  12       8.682   4.988 -23.403  1.00  0.66           C  
ATOM    183  CG  HIS A  12       7.945   4.351 -24.545  1.00  0.66           C  
ATOM    184  ND1 HIS A  12       8.518   3.383 -25.350  1.00  0.66           N  
ATOM    185  CD2 HIS A  12       6.702   4.558 -25.036  1.00  0.66           C  
ATOM    186  CE1 HIS A  12       7.652   3.021 -26.280  1.00  0.66           C  
ATOM    187  NE2 HIS A  12       6.546   3.722 -26.115  1.00  0.66           N  
ATOM    188  H   HIS A  12       9.953   2.795 -23.357  1.00  0.66           H  
ATOM    189  HA  HIS A  12       9.320   4.700 -21.396  1.00  0.66           H  
ATOM    190 1HB  HIS A  12       8.180   5.924 -23.158  1.00  0.66           H  
ATOM    191 2HB  HIS A  12       9.686   5.236 -23.744  1.00  0.66           H  
ATOM    192  HD2 HIS A  12       5.963   5.261 -24.652  1.00  0.66           H  
ATOM    193  HE1 HIS A  12       7.825   2.274 -27.054  1.00  0.66           H  
ATOM    194  HE2 HIS A  12       5.715   3.659 -26.685  1.00  0.66           H  
ATOM    195  N   ASN A  13       6.808   2.675 -21.772  1.00  0.63           N  
ATOM    196  CA  ASN A  13       5.476   2.386 -21.258  1.00  0.63           C  
ATOM    197  C   ASN A  13       5.508   1.722 -19.882  1.00  0.63           C  
ATOM    198  O   ASN A  13       4.462   1.358 -19.353  1.00  0.63           O  
ATOM    199  CB  ASN A  13       4.690   1.516 -22.222  1.00  0.63           C  
ATOM    200  CG  ASN A  13       4.273   2.234 -23.490  1.00  0.63           C  
ATOM    201  OD1 ASN A  13       3.789   3.388 -23.495  1.00  0.63           O  
ATOM    202  ND2 ASN A  13       4.471   1.559 -24.596  1.00  0.63           N  
ATOM    203  H   ASN A  13       7.320   1.948 -22.275  1.00  0.63           H  
ATOM    204  HA  ASN A  13       4.946   3.324 -21.145  1.00  0.63           H  
ATOM    205 1HB  ASN A  13       5.290   0.647 -22.493  1.00  0.63           H  
ATOM    206 2HB  ASN A  13       3.789   1.147 -21.723  1.00  0.63           H  
ATOM    207 1HD2 ASN A  13       4.232   1.964 -25.479  1.00  0.63           H  
ATOM    208 2HD2 ASN A  13       4.861   0.639 -24.557  1.00  0.63           H  
ATOM    209  N   THR A  14       6.689   1.590 -19.278  1.00  0.61           N  
ATOM    210  CA  THR A  14       6.773   0.978 -17.952  1.00  0.61           C  
ATOM    211  C   THR A  14       7.537   1.817 -16.930  1.00  0.61           C  
ATOM    212  O   THR A  14       8.613   2.362 -17.222  1.00  0.61           O  
ATOM    213  CB  THR A  14       7.403  -0.424 -18.022  1.00  0.61           C  
ATOM    214  OG1 THR A  14       6.602  -1.274 -18.829  1.00  0.61           O  
ATOM    215  CG2 THR A  14       7.563  -1.028 -16.633  1.00  0.61           C  
ATOM    216  H   THR A  14       7.547   1.900 -19.735  1.00  0.61           H  
ATOM    217  HA  THR A  14       5.767   0.853 -17.576  1.00  0.61           H  
ATOM    218  HB  THR A  14       8.375  -0.341 -18.492  1.00  0.61           H  
ATOM    219  HG1 THR A  14       5.981  -1.763 -18.242  1.00  0.61           H  
ATOM    220 1HG2 THR A  14       8.010  -2.014 -16.723  1.00  0.61           H  
ATOM    221 2HG2 THR A  14       8.203  -0.404 -16.024  1.00  0.61           H  
ATOM    222 3HG2 THR A  14       6.582  -1.114 -16.163  1.00  0.61           H  
ATOM    223  N   MET A  15       6.979   1.897 -15.720  1.00  0.60           N  
ATOM    224  CA  MET A  15       7.669   2.580 -14.635  1.00  0.60           C  
ATOM    225  C   MET A  15       7.895   1.598 -13.504  1.00  0.60           C  
ATOM    226  O   MET A  15       7.103   0.676 -13.303  1.00  0.60           O  
ATOM    227  CB  MET A  15       6.879   3.765 -14.099  1.00  0.60           C  
ATOM    228  CG  MET A  15       5.565   3.419 -13.439  1.00  0.60           C  
ATOM    229  SD  MET A  15       4.705   4.889 -12.807  1.00  0.60           S  
ATOM    230  CE  MET A  15       3.216   4.165 -12.192  1.00  0.60           C  
ATOM    231  H   MET A  15       6.070   1.452 -15.573  1.00  0.60           H  
ATOM    232  HA  MET A  15       8.641   2.927 -14.978  1.00  0.60           H  
ATOM    233 1HB  MET A  15       7.489   4.295 -13.365  1.00  0.60           H  
ATOM    234 2HB  MET A  15       6.671   4.461 -14.916  1.00  0.60           H  
ATOM    235 1HG  MET A  15       4.928   2.906 -14.141  1.00  0.60           H  
ATOM    236 2HG  MET A  15       5.754   2.749 -12.599  1.00  0.60           H  
ATOM    237 1HE  MET A  15       2.597   4.926 -11.737  1.00  0.60           H  
ATOM    238 2HE  MET A  15       2.677   3.691 -12.988  1.00  0.60           H  
ATOM    239 3HE  MET A  15       3.464   3.421 -11.477  1.00  0.60           H  
ATOM    240  N   LYS A  16       8.964   1.805 -12.752  1.00  0.61           N  
ATOM    241  CA  LYS A  16       9.276   0.981 -11.596  1.00  0.61           C  
ATOM    242  C   LYS A  16       8.982   1.710 -10.301  1.00  0.61           C  
ATOM    243  O   LYS A  16       9.467   2.823 -10.077  1.00  0.61           O  
ATOM    244  CB  LYS A  16      10.750   0.558 -11.633  1.00  0.61           C  
ATOM    245  CG  LYS A  16      11.227  -0.331 -10.486  1.00  0.61           C  
ATOM    246  CD  LYS A  16      12.715  -0.661 -10.670  1.00  0.61           C  
ATOM    247  CE  LYS A  16      13.271  -1.491  -9.528  1.00  0.61           C  
ATOM    248  NZ  LYS A  16      14.730  -1.747  -9.688  1.00  0.61           N  
ATOM    249  H   LYS A  16       9.591   2.572 -12.975  1.00  0.61           H  
ATOM    250  HA  LYS A  16       8.654   0.088 -11.620  1.00  0.61           H  
ATOM    251 1HB  LYS A  16      10.929  -0.001 -12.542  1.00  0.61           H  
ATOM    252 2HB  LYS A  16      11.383   1.449 -11.669  1.00  0.61           H  
ATOM    253 1HG  LYS A  16      11.083   0.183  -9.531  1.00  0.61           H  
ATOM    254 2HG  LYS A  16      10.645  -1.252 -10.471  1.00  0.61           H  
ATOM    255 1HD  LYS A  16      12.846  -1.218 -11.600  1.00  0.61           H  
ATOM    256 2HD  LYS A  16      13.283   0.265 -10.741  1.00  0.61           H  
ATOM    257 1HE  LYS A  16      13.097  -0.971  -8.585  1.00  0.61           H  
ATOM    258 2HE  LYS A  16      12.766  -2.434  -9.504  1.00  0.61           H  
ATOM    259 1HZ  LYS A  16      15.055  -2.307  -8.912  1.00  0.61           H  
ATOM    260 2HZ  LYS A  16      14.891  -2.244 -10.553  1.00  0.61           H  
ATOM    261 3HZ  LYS A  16      15.229  -0.870  -9.704  1.00  0.61           H  
ATOM    262  N   ILE A  17       8.194   1.075  -9.444  1.00  0.64           N  
ATOM    263  CA  ILE A  17       7.883   1.625  -8.144  1.00  0.64           C  
ATOM    264  C   ILE A  17       8.502   0.766  -7.037  1.00  0.64           C  
ATOM    265  O   ILE A  17       8.210  -0.428  -6.918  1.00  0.64           O  
ATOM    266  CB  ILE A  17       6.362   1.725  -7.902  1.00  0.64           C  
ATOM    267  CG1 ILE A  17       5.664   2.607  -8.909  1.00  0.64           C  
ATOM    268  CG2 ILE A  17       6.140   2.289  -6.544  1.00  0.64           C  
ATOM    269  CD1 ILE A  17       4.185   2.627  -8.686  1.00  0.64           C  
ATOM    270  H   ILE A  17       7.788   0.181  -9.700  1.00  0.64           H  
ATOM    271  HA  ILE A  17       8.306   2.626  -8.071  1.00  0.64           H  
ATOM    272  HB  ILE A  17       5.915   0.728  -7.966  1.00  0.64           H  
ATOM    273 1HG1 ILE A  17       6.031   3.597  -8.827  1.00  0.64           H  
ATOM    274 2HG1 ILE A  17       5.861   2.246  -9.922  1.00  0.64           H  
ATOM    275 1HG2 ILE A  17       5.084   2.359  -6.357  1.00  0.64           H  
ATOM    276 2HG2 ILE A  17       6.600   1.659  -5.790  1.00  0.64           H  
ATOM    277 3HG2 ILE A  17       6.580   3.273  -6.510  1.00  0.64           H  
ATOM    278 1HD1 ILE A  17       3.726   3.272  -9.387  1.00  0.64           H  
ATOM    279 2HD1 ILE A  17       3.782   1.620  -8.790  1.00  0.64           H  
ATOM    280 3HD1 ILE A  17       3.979   3.003  -7.685  1.00  0.64           H  
ATOM    281  N   THR A  18       9.352   1.368  -6.211  1.00  0.67           N  
ATOM    282  CA  THR A  18       9.970   0.654  -5.102  1.00  0.67           C  
ATOM    283  C   THR A  18       9.131   0.910  -3.866  1.00  0.67           C  
ATOM    284  O   THR A  18       8.859   2.078  -3.539  1.00  0.67           O  
ATOM    285  CB  THR A  18      11.426   1.081  -4.866  1.00  0.67           C  
ATOM    286  OG1 THR A  18      12.213   0.802  -6.035  1.00  0.67           O  
ATOM    287  CG2 THR A  18      11.993   0.327  -3.669  1.00  0.67           C  
ATOM    288  H   THR A  18       9.566   2.351  -6.352  1.00  0.67           H  
ATOM    289  HA  THR A  18       9.955  -0.418  -5.304  1.00  0.67           H  
ATOM    290  HB  THR A  18      11.461   2.153  -4.665  1.00  0.67           H  
ATOM    291  HG1 THR A  18      11.921   1.367  -6.756  1.00  0.67           H  
ATOM    292 1HG2 THR A  18      13.022   0.632  -3.500  1.00  0.67           H  
ATOM    293 2HG2 THR A  18      11.401   0.546  -2.778  1.00  0.67           H  
ATOM    294 3HG2 THR A  18      11.957  -0.748  -3.868  1.00  0.67           H  
ATOM    295  N   LEU A  19       8.723  -0.177  -3.207  1.00  0.71           N  
ATOM    296  CA  LEU A  19       7.838  -0.143  -2.044  1.00  0.71           C  
ATOM    297  C   LEU A  19       8.578  -0.227  -0.717  1.00  0.71           C  
ATOM    298  O   LEU A  19       9.690  -0.753  -0.646  1.00  0.71           O  
ATOM    299  CB  LEU A  19       6.850  -1.319  -2.093  1.00  0.71           C  
ATOM    300  CG  LEU A  19       5.661  -1.186  -3.021  1.00  0.71           C  
ATOM    301  CD1 LEU A  19       6.134  -1.279  -4.483  1.00  0.71           C  
ATOM    302  CD2 LEU A  19       4.657  -2.289  -2.710  1.00  0.71           C  
ATOM    303  H   LEU A  19       9.045  -1.096  -3.535  1.00  0.71           H  
ATOM    304  HA  LEU A  19       7.280   0.792  -2.069  1.00  0.71           H  
ATOM    305 1HB  LEU A  19       7.401  -2.219  -2.382  1.00  0.71           H  
ATOM    306 2HB  LEU A  19       6.454  -1.480  -1.095  1.00  0.71           H  
ATOM    307  HG  LEU A  19       5.201  -0.219  -2.856  1.00  0.71           H  
ATOM    308 1HD1 LEU A  19       5.305  -1.183  -5.165  1.00  0.71           H  
ATOM    309 2HD1 LEU A  19       6.843  -0.499  -4.687  1.00  0.71           H  
ATOM    310 3HD1 LEU A  19       6.604  -2.243  -4.635  1.00  0.71           H  
ATOM    311 1HD2 LEU A  19       3.795  -2.195  -3.357  1.00  0.71           H  
ATOM    312 2HD2 LEU A  19       5.125  -3.261  -2.869  1.00  0.71           H  
ATOM    313 3HD2 LEU A  19       4.346  -2.208  -1.679  1.00  0.71           H  
ATOM    314  N   SER A  20       7.921   0.240   0.350  1.00  0.74           N  
ATOM    315  CA  SER A  20       8.449   0.146   1.715  1.00  0.74           C  
ATOM    316  C   SER A  20       8.312  -1.262   2.306  1.00  0.74           C  
ATOM    317  O   SER A  20       8.837  -1.541   3.383  1.00  0.74           O  
ATOM    318  CB  SER A  20       7.736   1.113   2.638  1.00  0.74           C  
ATOM    319  OG  SER A  20       6.410   0.694   2.919  1.00  0.74           O  
ATOM    320  H   SER A  20       7.039   0.729   0.194  1.00  0.74           H  
ATOM    321  HA  SER A  20       9.509   0.402   1.687  1.00  0.74           H  
ATOM    322 1HB  SER A  20       8.295   1.221   3.565  1.00  0.74           H  
ATOM    323 2HB  SER A  20       7.705   2.085   2.160  1.00  0.74           H  
ATOM    324  HG  SER A  20       6.509  -0.049   3.536  1.00  0.74           H  
ATOM    325  N   GLU A  21       7.567  -2.128   1.620  1.00  0.77           N  
ATOM    326  CA  GLU A  21       7.312  -3.489   2.075  1.00  0.77           C  
ATOM    327  C   GLU A  21       7.591  -4.489   0.969  1.00  0.77           C  
ATOM    328  O   GLU A  21       7.207  -4.277  -0.183  1.00  0.77           O  
ATOM    329  CB  GLU A  21       5.853  -3.649   2.493  1.00  0.77           C  
ATOM    330  CG  GLU A  21       5.421  -2.764   3.646  1.00  0.77           C  
ATOM    331  CD  GLU A  21       3.974  -2.909   4.002  1.00  0.77           C  
ATOM    332  OE1 GLU A  21       3.428  -3.969   3.847  1.00  0.77           O  
ATOM    333  OE2 GLU A  21       3.393  -1.912   4.393  1.00  0.77           O  
ATOM    334  H   GLU A  21       7.183  -1.822   0.743  1.00  0.77           H  
ATOM    335  HA  GLU A  21       7.967  -3.713   2.918  1.00  0.77           H  
ATOM    336 1HB  GLU A  21       5.221  -3.431   1.644  1.00  0.77           H  
ATOM    337 2HB  GLU A  21       5.671  -4.688   2.775  1.00  0.77           H  
ATOM    338 1HG  GLU A  21       6.030  -2.991   4.519  1.00  0.77           H  
ATOM    339 2HG  GLU A  21       5.600  -1.738   3.373  1.00  0.77           H  
ATOM    340  N   SER A  22       8.218  -5.594   1.345  1.00  0.79           N  
ATOM    341  CA  SER A  22       8.529  -6.672   0.419  1.00  0.79           C  
ATOM    342  C   SER A  22       7.350  -7.607   0.181  1.00  0.79           C  
ATOM    343  O   SER A  22       6.427  -7.688   0.994  1.00  0.79           O  
ATOM    344  CB  SER A  22       9.688  -7.480   0.971  1.00  0.79           C  
ATOM    345  OG  SER A  22       9.307  -8.174   2.131  1.00  0.79           O  
ATOM    346  H   SER A  22       8.499  -5.686   2.310  1.00  0.79           H  
ATOM    347  HA  SER A  22       8.824  -6.237  -0.534  1.00  0.79           H  
ATOM    348 1HB  SER A  22      10.034  -8.185   0.212  1.00  0.79           H  
ATOM    349 2HB  SER A  22      10.516  -6.814   1.199  1.00  0.79           H  
ATOM    350  HG  SER A  22       8.711  -8.866   1.825  1.00  0.79           H  
ATOM    351  N   ARG A  23       7.452  -8.391  -0.882  1.00  0.80           N  
ATOM    352  CA  ARG A  23       6.544  -9.477  -1.182  1.00  0.80           C  
ATOM    353  C   ARG A  23       7.038 -10.615  -0.298  1.00  0.80           C  
ATOM    354  O   ARG A  23       8.203 -11.001  -0.367  1.00  0.80           O  
ATOM    355  CB  ARG A  23       6.618  -9.800  -2.672  1.00  0.80           C  
ATOM    356  CG  ARG A  23       5.658 -10.846  -3.210  1.00  0.80           C  
ATOM    357  CD  ARG A  23       5.806 -10.964  -4.699  1.00  0.80           C  
ATOM    358  NE  ARG A  23       5.147 -12.150  -5.230  1.00  0.80           N  
ATOM    359  CZ  ARG A  23       3.891 -12.272  -5.719  1.00  0.80           C  
ATOM    360  NH1 ARG A  23       3.021 -11.251  -5.836  1.00  0.80           N  
ATOM    361  NH2 ARG A  23       3.566 -13.500  -6.080  1.00  0.80           N  
ATOM    362  H   ARG A  23       8.200  -8.210  -1.538  1.00  0.80           H  
ATOM    363  HA  ARG A  23       5.526  -9.203  -0.907  1.00  0.80           H  
ATOM    364 1HB  ARG A  23       6.476  -8.892  -3.245  1.00  0.80           H  
ATOM    365 2HB  ARG A  23       7.624 -10.151  -2.900  1.00  0.80           H  
ATOM    366 1HG  ARG A  23       5.878 -11.814  -2.762  1.00  0.80           H  
ATOM    367 2HG  ARG A  23       4.631 -10.561  -2.984  1.00  0.80           H  
ATOM    368 1HD  ARG A  23       5.389 -10.097  -5.192  1.00  0.80           H  
ATOM    369 2HD  ARG A  23       6.851 -11.016  -4.923  1.00  0.80           H  
ATOM    370  HE  ARG A  23       5.682 -13.019  -5.212  1.00  0.80           H  
ATOM    371 1HH1 ARG A  23       3.272 -10.291  -5.560  1.00  0.80           H  
ATOM    372 2HH1 ARG A  23       2.085 -11.406  -6.245  1.00  0.80           H  
ATOM    373 1HH2 ARG A  23       4.284 -14.224  -5.971  1.00  0.80           H  
ATOM    374 2HH2 ARG A  23       2.639 -13.728  -6.419  1.00  0.80           H  
ATOM    375  N   GLU A  24       6.167 -11.168   0.533  1.00  0.79           N  
ATOM    376  CA  GLU A  24       6.610 -12.122   1.553  1.00  0.79           C  
ATOM    377  C   GLU A  24       7.324 -13.372   1.047  1.00  0.79           C  
ATOM    378  O   GLU A  24       8.255 -13.851   1.692  1.00  0.79           O  
ATOM    379  CB  GLU A  24       5.413 -12.545   2.403  1.00  0.79           C  
ATOM    380  CG  GLU A  24       4.878 -11.445   3.318  1.00  0.79           C  
ATOM    381  CD  GLU A  24       3.663 -11.865   4.115  1.00  0.79           C  
ATOM    382  OE1 GLU A  24       3.152 -12.932   3.872  1.00  0.79           O  
ATOM    383  OE2 GLU A  24       3.251 -11.115   4.971  1.00  0.79           O  
ATOM    384  H   GLU A  24       5.206 -10.858   0.523  1.00  0.79           H  
ATOM    385  HA  GLU A  24       7.309 -11.595   2.204  1.00  0.79           H  
ATOM    386 1HB  GLU A  24       4.601 -12.870   1.753  1.00  0.79           H  
ATOM    387 2HB  GLU A  24       5.694 -13.395   3.026  1.00  0.79           H  
ATOM    388 1HG  GLU A  24       5.668 -11.148   4.008  1.00  0.79           H  
ATOM    389 2HG  GLU A  24       4.627 -10.576   2.708  1.00  0.79           H  
ATOM    390  N   GLY A  25       6.908 -13.906  -0.093  1.00  0.76           N  
ATOM    391  CA  GLY A  25       7.554 -15.110  -0.605  1.00  0.76           C  
ATOM    392  C   GLY A  25       8.775 -14.826  -1.488  1.00  0.76           C  
ATOM    393  O   GLY A  25       9.421 -15.757  -1.965  1.00  0.76           O  
ATOM    394  H   GLY A  25       6.142 -13.482  -0.593  1.00  0.76           H  
ATOM    395 1HA  GLY A  25       7.856 -15.737   0.234  1.00  0.76           H  
ATOM    396 2HA  GLY A  25       6.826 -15.684  -1.176  1.00  0.76           H  
ATOM    397  N   MET A  26       9.085 -13.548  -1.726  1.00  0.72           N  
ATOM    398  CA  MET A  26      10.180 -13.146  -2.617  1.00  0.72           C  
ATOM    399  C   MET A  26      10.102 -13.831  -3.997  1.00  0.72           C  
ATOM    400  O   MET A  26      11.115 -14.238  -4.569  1.00  0.72           O  
ATOM    401  CB  MET A  26      11.515 -13.401  -1.923  1.00  0.72           C  
ATOM    402  CG  MET A  26      11.669 -12.568  -0.633  1.00  0.72           C  
ATOM    403  SD  MET A  26      11.699 -10.772  -0.929  1.00  0.72           S  
ATOM    404  CE  MET A  26      13.352 -10.541  -1.580  1.00  0.72           C  
ATOM    405  H   MET A  26       8.566 -12.810  -1.253  1.00  0.72           H  
ATOM    406  HA  MET A  26      10.093 -12.073  -2.784  1.00  0.72           H  
ATOM    407 1HB  MET A  26      11.611 -14.453  -1.668  1.00  0.72           H  
ATOM    408 2HB  MET A  26      12.334 -13.147  -2.597  1.00  0.72           H  
ATOM    409 1HG  MET A  26      10.828 -12.786   0.032  1.00  0.72           H  
ATOM    410 2HG  MET A  26      12.587 -12.851  -0.122  1.00  0.72           H  
ATOM    411 1HE  MET A  26      13.504  -9.487  -1.825  1.00  0.72           H  
ATOM    412 2HE  MET A  26      14.079 -10.846  -0.830  1.00  0.72           H  
ATOM    413 3HE  MET A  26      13.493 -11.147  -2.461  1.00  0.72           H  
ATOM    414  N   THR A  27       8.878 -13.900  -4.529  1.00  0.68           N  
ATOM    415  CA  THR A  27       8.531 -14.481  -5.827  1.00  0.68           C  
ATOM    416  C   THR A  27       8.043 -13.390  -6.744  1.00  0.68           C  
ATOM    417  O   THR A  27       8.205 -12.203  -6.438  1.00  0.68           O  
ATOM    418  CB  THR A  27       7.439 -15.588  -5.719  1.00  0.68           C  
ATOM    419  OG1 THR A  27       6.174 -15.035  -5.233  1.00  0.68           O  
ATOM    420  CG2 THR A  27       7.880 -16.679  -4.789  1.00  0.68           C  
ATOM    421  H   THR A  27       8.131 -13.536  -3.965  1.00  0.68           H  
ATOM    422  HA  THR A  27       9.425 -14.922  -6.269  1.00  0.68           H  
ATOM    423  HB  THR A  27       7.279 -16.030  -6.698  1.00  0.68           H  
ATOM    424  HG1 THR A  27       5.548 -15.763  -5.116  1.00  0.68           H  
ATOM    425 1HG2 THR A  27       7.115 -17.450  -4.742  1.00  0.68           H  
ATOM    426 2HG2 THR A  27       8.813 -17.111  -5.148  1.00  0.68           H  
ATOM    427 3HG2 THR A  27       8.025 -16.271  -3.819  1.00  0.68           H  
ATOM    428  N   SER A  28       7.490 -13.780  -7.892  1.00  0.63           N  
ATOM    429  CA  SER A  28       6.997 -12.800  -8.840  1.00  0.63           C  
ATOM    430  C   SER A  28       5.657 -13.197  -9.435  1.00  0.63           C  
ATOM    431  O   SER A  28       5.330 -14.383  -9.517  1.00  0.63           O  
ATOM    432  CB  SER A  28       7.973 -12.638  -9.980  1.00  0.63           C  
ATOM    433  OG  SER A  28       8.084 -13.822 -10.721  1.00  0.63           O  
ATOM    434  H   SER A  28       7.399 -14.762  -8.101  1.00  0.63           H  
ATOM    435  HA  SER A  28       6.884 -11.863  -8.319  1.00  0.63           H  
ATOM    436 1HB  SER A  28       7.634 -11.839 -10.606  1.00  0.63           H  
ATOM    437 2HB  SER A  28       8.942 -12.360  -9.593  1.00  0.63           H  
ATOM    438  HG  SER A  28       7.196 -14.016 -11.037  1.00  0.63           H  
ATOM    439  N   ASP A  29       4.921 -12.194  -9.914  1.00  0.59           N  
ATOM    440  CA  ASP A  29       3.644 -12.419 -10.585  1.00  0.59           C  
ATOM    441  C   ASP A  29       3.240 -11.265 -11.497  1.00  0.59           C  
ATOM    442  O   ASP A  29       3.774 -10.158 -11.397  1.00  0.59           O  
ATOM    443  CB  ASP A  29       2.564 -12.612  -9.532  1.00  0.59           C  
ATOM    444  CG  ASP A  29       1.329 -13.407  -9.999  1.00  0.59           C  
ATOM    445  OD1 ASP A  29       1.268 -13.761 -11.162  1.00  0.59           O  
ATOM    446  OD2 ASP A  29       0.441 -13.625  -9.173  1.00  0.59           O  
ATOM    447  H   ASP A  29       5.257 -11.246  -9.746  1.00  0.59           H  
ATOM    448  HA  ASP A  29       3.728 -13.322 -11.191  1.00  0.59           H  
ATOM    449 1HB  ASP A  29       2.987 -13.132  -8.694  1.00  0.59           H  
ATOM    450 2HB  ASP A  29       2.253 -11.639  -9.182  1.00  0.59           H  
ATOM    451  N   THR A  30       2.270 -11.532 -12.367  1.00  0.56           N  
ATOM    452  CA  THR A  30       1.740 -10.509 -13.275  1.00  0.56           C  
ATOM    453  C   THR A  30       0.220 -10.436 -13.222  1.00  0.56           C  
ATOM    454  O   THR A  30      -0.473 -11.449 -13.348  1.00  0.56           O  
ATOM    455  CB  THR A  30       2.180 -10.744 -14.739  1.00  0.56           C  
ATOM    456  OG1 THR A  30       3.610 -10.750 -14.826  1.00  0.56           O  
ATOM    457  CG2 THR A  30       1.642  -9.612 -15.634  1.00  0.56           C  
ATOM    458  H   THR A  30       1.867 -12.476 -12.334  1.00  0.56           H  
ATOM    459  HA  THR A  30       2.123  -9.542 -12.963  1.00  0.56           H  
ATOM    460  HB  THR A  30       1.795 -11.701 -15.090  1.00  0.56           H  
ATOM    461  HG1 THR A  30       3.872 -10.779 -15.750  1.00  0.56           H  
ATOM    462 1HG2 THR A  30       1.961  -9.778 -16.661  1.00  0.56           H  
ATOM    463 2HG2 THR A  30       0.559  -9.590 -15.600  1.00  0.56           H  
ATOM    464 3HG2 THR A  30       2.034  -8.656 -15.281  1.00  0.56           H  
ATOM    465  N   TYR A  31      -0.302  -9.222 -13.108  1.00  0.55           N  
ATOM    466  CA  TYR A  31      -1.732  -9.033 -13.038  1.00  0.55           C  
ATOM    467  C   TYR A  31      -2.193  -8.165 -14.201  1.00  0.55           C  
ATOM    468  O   TYR A  31      -1.649  -7.085 -14.433  1.00  0.55           O  
ATOM    469  CB  TYR A  31      -2.058  -8.396 -11.706  1.00  0.55           C  
ATOM    470  CG  TYR A  31      -1.455  -9.171 -10.558  1.00  0.55           C  
ATOM    471  CD1 TYR A  31      -0.264  -8.726  -9.950  1.00  0.55           C  
ATOM    472  CD2 TYR A  31      -2.029 -10.336 -10.153  1.00  0.55           C  
ATOM    473  CE1 TYR A  31       0.295  -9.463  -8.915  1.00  0.55           C  
ATOM    474  CE2 TYR A  31      -1.473 -11.070  -9.144  1.00  0.55           C  
ATOM    475  CZ  TYR A  31      -0.329 -10.653  -8.514  1.00  0.55           C  
ATOM    476  OH  TYR A  31       0.203 -11.475  -7.511  1.00  0.55           O  
ATOM    477  H   TYR A  31       0.322  -8.426 -13.022  1.00  0.55           H  
ATOM    478  HA  TYR A  31      -2.231 -10.000 -13.115  1.00  0.55           H  
ATOM    479 1HB  TYR A  31      -1.690  -7.370 -11.675  1.00  0.55           H  
ATOM    480 2HB  TYR A  31      -3.127  -8.374 -11.571  1.00  0.55           H  
ATOM    481  HD1 TYR A  31       0.213  -7.803 -10.288  1.00  0.55           H  
ATOM    482  HD2 TYR A  31      -2.927 -10.692 -10.645  1.00  0.55           H  
ATOM    483  HE1 TYR A  31       1.210  -9.130  -8.437  1.00  0.55           H  
ATOM    484  HE2 TYR A  31      -1.938 -12.009  -8.840  1.00  0.55           H  
ATOM    485  HH  TYR A  31       0.170 -12.412  -7.854  1.00  0.55           H  
ATOM    486  N   THR A  32      -3.169  -8.653 -14.962  1.00  0.54           N  
ATOM    487  CA  THR A  32      -3.657  -7.938 -16.148  1.00  0.54           C  
ATOM    488  C   THR A  32      -5.136  -7.560 -16.057  1.00  0.54           C  
ATOM    489  O   THR A  32      -5.659  -6.819 -16.889  1.00  0.54           O  
ATOM    490  CB  THR A  32      -3.456  -8.811 -17.394  1.00  0.54           C  
ATOM    491  OG1 THR A  32      -4.227 -10.010 -17.255  1.00  0.54           O  
ATOM    492  CG2 THR A  32      -1.984  -9.191 -17.541  1.00  0.54           C  
ATOM    493  H   THR A  32      -3.563  -9.554 -14.729  1.00  0.54           H  
ATOM    494  HA  THR A  32      -3.085  -7.017 -16.265  1.00  0.54           H  
ATOM    495  HB  THR A  32      -3.788  -8.266 -18.278  1.00  0.54           H  
ATOM    496  HG1 THR A  32      -5.148  -9.774 -17.100  1.00  0.54           H  
ATOM    497 1HG2 THR A  32      -1.856  -9.813 -18.425  1.00  0.54           H  
ATOM    498 2HG2 THR A  32      -1.386  -8.294 -17.645  1.00  0.54           H  
ATOM    499 3HG2 THR A  32      -1.660  -9.743 -16.664  1.00  0.54           H  
ATOM    500  N   LYS A  33      -5.812  -8.133 -15.076  1.00  0.55           N  
ATOM    501  CA  LYS A  33      -7.248  -7.979 -14.888  1.00  0.55           C  
ATOM    502  C   LYS A  33      -7.589  -8.034 -13.414  1.00  0.55           C  
ATOM    503  O   LYS A  33      -7.039  -8.855 -12.683  1.00  0.55           O  
ATOM    504  CB  LYS A  33      -8.009  -9.074 -15.645  1.00  0.55           C  
ATOM    505  CG  LYS A  33      -9.531  -8.957 -15.598  1.00  0.55           C  
ATOM    506  CD  LYS A  33     -10.192 -10.024 -16.465  1.00  0.55           C  
ATOM    507  CE  LYS A  33     -11.709  -9.923 -16.408  1.00  0.55           C  
ATOM    508  NZ  LYS A  33     -12.366 -10.960 -17.251  1.00  0.55           N  
ATOM    509  H   LYS A  33      -5.301  -8.702 -14.425  1.00  0.55           H  
ATOM    510  HA  LYS A  33      -7.551  -7.002 -15.269  1.00  0.55           H  
ATOM    511 1HB  LYS A  33      -7.712  -9.061 -16.694  1.00  0.55           H  
ATOM    512 2HB  LYS A  33      -7.739 -10.048 -15.238  1.00  0.55           H  
ATOM    513 1HG  LYS A  33      -9.877  -9.083 -14.566  1.00  0.55           H  
ATOM    514 2HG  LYS A  33      -9.835  -7.971 -15.946  1.00  0.55           H  
ATOM    515 1HD  LYS A  33      -9.863  -9.910 -17.499  1.00  0.55           H  
ATOM    516 2HD  LYS A  33      -9.893 -11.011 -16.111  1.00  0.55           H  
ATOM    517 1HE  LYS A  33     -12.034 -10.046 -15.375  1.00  0.55           H  
ATOM    518 2HE  LYS A  33     -12.014  -8.937 -16.759  1.00  0.55           H  
ATOM    519 1HZ  LYS A  33     -13.369 -10.860 -17.186  1.00  0.55           H  
ATOM    520 2HZ  LYS A  33     -12.077 -10.845 -18.212  1.00  0.55           H  
ATOM    521 3HZ  LYS A  33     -12.097 -11.877 -16.926  1.00  0.55           H  
ATOM    522  N   VAL A  34      -8.489  -7.157 -12.991  1.00  0.57           N  
ATOM    523  CA  VAL A  34      -8.962  -7.082 -11.611  1.00  0.57           C  
ATOM    524  C   VAL A  34      -9.700  -8.345 -11.183  1.00  0.57           C  
ATOM    525  O   VAL A  34     -10.560  -8.824 -11.924  1.00  0.57           O  
ATOM    526  CB  VAL A  34      -9.906  -5.870 -11.491  1.00  0.57           C  
ATOM    527  CG1 VAL A  34     -10.578  -5.824 -10.142  1.00  0.57           C  
ATOM    528  CG2 VAL A  34      -9.089  -4.599 -11.691  1.00  0.57           C  
ATOM    529  H   VAL A  34      -8.876  -6.510 -13.663  1.00  0.57           H  
ATOM    530  HA  VAL A  34      -8.100  -6.937 -10.961  1.00  0.57           H  
ATOM    531  HB  VAL A  34     -10.680  -5.946 -12.252  1.00  0.57           H  
ATOM    532 1HG1 VAL A  34     -11.235  -4.957 -10.096  1.00  0.57           H  
ATOM    533 2HG1 VAL A  34     -11.164  -6.730  -9.989  1.00  0.57           H  
ATOM    534 3HG1 VAL A  34      -9.841  -5.745  -9.389  1.00  0.57           H  
ATOM    535 1HG2 VAL A  34      -9.740  -3.734 -11.627  1.00  0.57           H  
ATOM    536 2HG2 VAL A  34      -8.330  -4.540 -10.915  1.00  0.57           H  
ATOM    537 3HG2 VAL A  34      -8.611  -4.619 -12.669  1.00  0.57           H  
ATOM    538  N   ASP A  35      -9.370  -8.886 -10.000  1.00  0.59           N  
ATOM    539  CA  ASP A  35     -10.059 -10.101  -9.541  1.00  0.59           C  
ATOM    540  C   ASP A  35     -10.016 -10.288  -8.014  1.00  0.59           C  
ATOM    541  O   ASP A  35      -9.204  -9.692  -7.307  1.00  0.59           O  
ATOM    542  CB  ASP A  35      -9.470 -11.341 -10.256  1.00  0.59           C  
ATOM    543  CG  ASP A  35     -10.418 -12.581 -10.321  1.00  0.59           C  
ATOM    544  OD1 ASP A  35     -11.477 -12.530  -9.735  1.00  0.59           O  
ATOM    545  OD2 ASP A  35     -10.057 -13.553 -10.948  1.00  0.59           O  
ATOM    546  H   ASP A  35      -8.650  -8.431  -9.433  1.00  0.59           H  
ATOM    547  HA  ASP A  35     -11.106 -10.018  -9.831  1.00  0.59           H  
ATOM    548 1HB  ASP A  35      -9.193 -11.069 -11.278  1.00  0.59           H  
ATOM    549 2HB  ASP A  35      -8.552 -11.639  -9.748  1.00  0.59           H  
ATOM    550  N   ASP A  36     -10.887 -11.168  -7.521  1.00  0.63           N  
ATOM    551  CA  ASP A  36     -11.019 -11.477  -6.088  1.00  0.63           C  
ATOM    552  C   ASP A  36      -9.780 -12.093  -5.443  1.00  0.63           C  
ATOM    553  O   ASP A  36      -9.571 -11.961  -4.240  1.00  0.63           O  
ATOM    554  CB  ASP A  36     -12.218 -12.399  -5.832  1.00  0.63           C  
ATOM    555  CG  ASP A  36     -13.592 -11.695  -5.947  1.00  0.63           C  
ATOM    556  OD1 ASP A  36     -13.628 -10.482  -6.000  1.00  0.63           O  
ATOM    557  OD2 ASP A  36     -14.590 -12.383  -5.947  1.00  0.63           O  
ATOM    558  H   ASP A  36     -11.478 -11.648  -8.203  1.00  0.63           H  
ATOM    559  HA  ASP A  36     -11.215 -10.538  -5.570  1.00  0.63           H  
ATOM    560 1HB  ASP A  36     -12.194 -13.219  -6.555  1.00  0.63           H  
ATOM    561 2HB  ASP A  36     -12.132 -12.838  -4.839  1.00  0.63           H  
ATOM    562  N   SER A  37      -8.976 -12.793  -6.237  1.00  0.67           N  
ATOM    563  CA  SER A  37      -7.779 -13.460  -5.729  1.00  0.67           C  
ATOM    564  C   SER A  37      -6.585 -12.515  -5.548  1.00  0.67           C  
ATOM    565  O   SER A  37      -5.548 -12.916  -5.018  1.00  0.67           O  
ATOM    566  CB  SER A  37      -7.388 -14.594  -6.661  1.00  0.67           C  
ATOM    567  OG  SER A  37      -6.922 -14.114  -7.896  1.00  0.67           O  
ATOM    568  H   SER A  37      -9.207 -12.862  -7.219  1.00  0.67           H  
ATOM    569  HA  SER A  37      -8.020 -13.883  -4.754  1.00  0.67           H  
ATOM    570 1HB  SER A  37      -6.619 -15.206  -6.190  1.00  0.67           H  
ATOM    571 2HB  SER A  37      -8.257 -15.231  -6.825  1.00  0.67           H  
ATOM    572  HG  SER A  37      -6.990 -14.851  -8.512  1.00  0.67           H  
ATOM    573  N   GLN A  38      -6.702 -11.288  -6.048  1.00  0.70           N  
ATOM    574  CA  GLN A  38      -5.608 -10.336  -5.995  1.00  0.70           C  
ATOM    575  C   GLN A  38      -5.750  -9.409  -4.787  1.00  0.70           C  
ATOM    576  O   GLN A  38      -6.863  -9.194  -4.311  1.00  0.70           O  
ATOM    577  CB  GLN A  38      -5.577  -9.546  -7.294  1.00  0.70           C  
ATOM    578  CG  GLN A  38      -5.259 -10.381  -8.469  1.00  0.70           C  
ATOM    579  CD  GLN A  38      -5.344  -9.604  -9.719  1.00  0.70           C  
ATOM    580  OE1 GLN A  38      -4.976  -8.427  -9.775  1.00  0.70           O  
ATOM    581  NE2 GLN A  38      -5.851 -10.257 -10.740  1.00  0.70           N  
ATOM    582  H   GLN A  38      -7.583 -10.981  -6.460  1.00  0.70           H  
ATOM    583  HA  GLN A  38      -4.696 -10.910  -5.934  1.00  0.70           H  
ATOM    584 1HB  GLN A  38      -6.556  -9.116  -7.459  1.00  0.70           H  
ATOM    585 2HB  GLN A  38      -4.863  -8.725  -7.229  1.00  0.70           H  
ATOM    586 1HG  GLN A  38      -4.262 -10.774  -8.355  1.00  0.70           H  
ATOM    587 2HG  GLN A  38      -5.981 -11.197  -8.525  1.00  0.70           H  
ATOM    588 1HE2 GLN A  38      -6.011  -9.784 -11.615  1.00  0.70           H  
ATOM    589 2HE2 GLN A  38      -6.119 -11.213 -10.640  1.00  0.70           H  
ATOM    590  N   PRO A  39      -4.653  -8.851  -4.245  1.00  0.73           N  
ATOM    591  CA  PRO A  39      -4.683  -7.854  -3.195  1.00  0.73           C  
ATOM    592  C   PRO A  39      -5.485  -6.660  -3.680  1.00  0.73           C  
ATOM    593  O   PRO A  39      -5.395  -6.294  -4.857  1.00  0.73           O  
ATOM    594  CB  PRO A  39      -3.197  -7.500  -3.014  1.00  0.73           C  
ATOM    595  CG  PRO A  39      -2.450  -8.727  -3.492  1.00  0.73           C  
ATOM    596  CD  PRO A  39      -3.287  -9.280  -4.637  1.00  0.73           C  
ATOM    597  HA  PRO A  39      -5.119  -8.287  -2.283  1.00  0.73           H  
ATOM    598 1HB  PRO A  39      -2.955  -6.602  -3.590  1.00  0.73           H  
ATOM    599 2HB  PRO A  39      -2.994  -7.265  -1.959  1.00  0.73           H  
ATOM    600 1HG  PRO A  39      -1.431  -8.449  -3.812  1.00  0.73           H  
ATOM    601 2HG  PRO A  39      -2.337  -9.447  -2.667  1.00  0.73           H  
ATOM    602 1HD  PRO A  39      -2.989  -8.848  -5.604  1.00  0.73           H  
ATOM    603 2HD  PRO A  39      -3.171 -10.370  -4.602  1.00  0.73           H  
ATOM    604  N   ALA A  40      -6.214  -6.008  -2.767  1.00  0.74           N  
ATOM    605  CA  ALA A  40      -7.028  -4.845  -3.135  1.00  0.74           C  
ATOM    606  C   ALA A  40      -6.163  -3.769  -3.767  1.00  0.74           C  
ATOM    607  O   ALA A  40      -6.562  -3.123  -4.727  1.00  0.74           O  
ATOM    608  CB  ALA A  40      -7.738  -4.294  -1.914  1.00  0.74           C  
ATOM    609  H   ALA A  40      -6.238  -6.346  -1.814  1.00  0.74           H  
ATOM    610  HA  ALA A  40      -7.768  -5.165  -3.868  1.00  0.74           H  
ATOM    611 1HB  ALA A  40      -8.353  -3.440  -2.210  1.00  0.74           H  
ATOM    612 2HB  ALA A  40      -8.371  -5.066  -1.480  1.00  0.74           H  
ATOM    613 3HB  ALA A  40      -7.001  -3.968  -1.179  1.00  0.74           H  
ATOM    614  N   PHE A  41      -4.951  -3.640  -3.260  1.00  0.73           N  
ATOM    615  CA  PHE A  41      -3.959  -2.704  -3.748  1.00  0.73           C  
ATOM    616  C   PHE A  41      -3.657  -2.886  -5.233  1.00  0.73           C  
ATOM    617  O   PHE A  41      -3.735  -1.931  -6.009  1.00  0.73           O  
ATOM    618  CB  PHE A  41      -2.735  -2.904  -2.885  1.00  0.73           C  
ATOM    619  CG  PHE A  41      -1.522  -2.352  -3.313  1.00  0.73           C  
ATOM    620  CD1 PHE A  41      -1.243  -1.038  -3.239  1.00  0.73           C  
ATOM    621  CD2 PHE A  41      -0.578  -3.219  -3.745  1.00  0.73           C  
ATOM    622  CE1 PHE A  41      -0.031  -0.606  -3.601  1.00  0.73           C  
ATOM    623  CE2 PHE A  41       0.616  -2.805  -4.101  1.00  0.73           C  
ATOM    624  CZ  PHE A  41       0.910  -1.503  -4.035  1.00  0.73           C  
ATOM    625  H   PHE A  41      -4.709  -4.219  -2.470  1.00  0.73           H  
ATOM    626  HA  PHE A  41      -4.340  -1.692  -3.589  1.00  0.73           H  
ATOM    627 1HB  PHE A  41      -2.948  -2.502  -1.903  1.00  0.73           H  
ATOM    628 2HB  PHE A  41      -2.578  -3.970  -2.751  1.00  0.73           H  
ATOM    629  HD1 PHE A  41      -1.997  -0.345  -2.878  1.00  0.73           H  
ATOM    630  HD2 PHE A  41      -0.809  -4.279  -3.780  1.00  0.73           H  
ATOM    631  HE1 PHE A  41       0.188   0.431  -3.536  1.00  0.73           H  
ATOM    632  HE2 PHE A  41       1.334  -3.522  -4.421  1.00  0.73           H  
ATOM    633  HZ  PHE A  41       1.881  -1.187  -4.317  1.00  0.73           H  
ATOM    634  N   ILE A  42      -3.364  -4.118  -5.639  1.00  0.71           N  
ATOM    635  CA  ILE A  42      -3.055  -4.402  -7.032  1.00  0.71           C  
ATOM    636  C   ILE A  42      -4.287  -4.146  -7.882  1.00  0.71           C  
ATOM    637  O   ILE A  42      -4.193  -3.555  -8.964  1.00  0.71           O  
ATOM    638  CB  ILE A  42      -2.598  -5.854  -7.194  1.00  0.71           C  
ATOM    639  CG1 ILE A  42      -1.270  -6.095  -6.453  1.00  0.71           C  
ATOM    640  CG2 ILE A  42      -2.505  -6.246  -8.639  1.00  0.71           C  
ATOM    641  CD1 ILE A  42      -0.115  -5.245  -6.959  1.00  0.71           C  
ATOM    642  H   ILE A  42      -3.359  -4.871  -4.969  1.00  0.71           H  
ATOM    643  HA  ILE A  42      -2.259  -3.739  -7.361  1.00  0.71           H  
ATOM    644  HB  ILE A  42      -3.348  -6.495  -6.719  1.00  0.71           H  
ATOM    645 1HG1 ILE A  42      -1.420  -5.882  -5.401  1.00  0.71           H  
ATOM    646 2HG1 ILE A  42      -0.996  -7.148  -6.556  1.00  0.71           H  
ATOM    647 1HG2 ILE A  42      -2.236  -7.281  -8.681  1.00  0.71           H  
ATOM    648 2HG2 ILE A  42      -3.472  -6.107  -9.127  1.00  0.71           H  
ATOM    649 3HG2 ILE A  42      -1.755  -5.652  -9.130  1.00  0.71           H  
ATOM    650 1HD1 ILE A  42       0.788  -5.472  -6.386  1.00  0.71           H  
ATOM    651 2HD1 ILE A  42       0.058  -5.471  -8.007  1.00  0.71           H  
ATOM    652 3HD1 ILE A  42      -0.358  -4.191  -6.848  1.00  0.71           H  
ATOM    653  N   ASN A  43      -5.456  -4.556  -7.378  1.00  0.68           N  
ATOM    654  CA  ASN A  43      -6.685  -4.314  -8.114  1.00  0.68           C  
ATOM    655  C   ASN A  43      -6.910  -2.822  -8.323  1.00  0.68           C  
ATOM    656  O   ASN A  43      -7.231  -2.392  -9.433  1.00  0.68           O  
ATOM    657  CB  ASN A  43      -7.869  -4.921  -7.378  1.00  0.68           C  
ATOM    658  CG  ASN A  43      -8.033  -6.413  -7.554  1.00  0.68           C  
ATOM    659  OD1 ASN A  43      -7.532  -7.019  -8.511  1.00  0.68           O  
ATOM    660  ND2 ASN A  43      -8.746  -7.018  -6.644  1.00  0.68           N  
ATOM    661  H   ASN A  43      -5.483  -5.044  -6.480  1.00  0.68           H  
ATOM    662  HA  ASN A  43      -6.598  -4.777  -9.095  1.00  0.68           H  
ATOM    663 1HB  ASN A  43      -7.757  -4.722  -6.319  1.00  0.68           H  
ATOM    664 2HB  ASN A  43      -8.779  -4.424  -7.699  1.00  0.68           H  
ATOM    665 1HD2 ASN A  43      -8.900  -8.023  -6.696  1.00  0.68           H  
ATOM    666 2HD2 ASN A  43      -9.145  -6.500  -5.894  1.00  0.68           H  
ATOM    667  N   ASP A  44      -6.685  -2.020  -7.285  1.00  0.65           N  
ATOM    668  CA  ASP A  44      -6.885  -0.591  -7.413  1.00  0.65           C  
ATOM    669  C   ASP A  44      -5.894   0.051  -8.372  1.00  0.65           C  
ATOM    670  O   ASP A  44      -6.245   0.987  -9.086  1.00  0.65           O  
ATOM    671  CB  ASP A  44      -6.924   0.089  -6.050  1.00  0.65           C  
ATOM    672  CG  ASP A  44      -8.266  -0.199  -5.294  1.00  0.65           C  
ATOM    673  OD1 ASP A  44      -9.189  -0.741  -5.914  1.00  0.65           O  
ATOM    674  OD2 ASP A  44      -8.380   0.170  -4.150  1.00  0.65           O  
ATOM    675  H   ASP A  44      -6.410  -2.413  -6.387  1.00  0.65           H  
ATOM    676  HA  ASP A  44      -7.867  -0.442  -7.840  1.00  0.65           H  
ATOM    677 1HB  ASP A  44      -6.095  -0.288  -5.444  1.00  0.65           H  
ATOM    678 2HB  ASP A  44      -6.798   1.159  -6.166  1.00  0.65           H  
ATOM    679  N   ILE A  45      -4.669  -0.463  -8.446  1.00  0.63           N  
ATOM    680  CA  ILE A  45      -3.731   0.082  -9.420  1.00  0.63           C  
ATOM    681  C   ILE A  45      -4.257  -0.256 -10.835  1.00  0.63           C  
ATOM    682  O   ILE A  45      -4.297   0.604 -11.710  1.00  0.63           O  
ATOM    683  CB  ILE A  45      -2.311  -0.471  -9.256  1.00  0.63           C  
ATOM    684  CG1 ILE A  45      -1.666  -0.041  -7.949  1.00  0.63           C  
ATOM    685  CG2 ILE A  45      -1.442   0.031 -10.444  1.00  0.63           C  
ATOM    686  CD1 ILE A  45      -0.378  -0.805  -7.641  1.00  0.63           C  
ATOM    687  H   ILE A  45      -4.386  -1.215  -7.813  1.00  0.63           H  
ATOM    688  HA  ILE A  45      -3.694   1.165  -9.314  1.00  0.63           H  
ATOM    689  HB  ILE A  45      -2.376  -1.536  -9.209  1.00  0.63           H  
ATOM    690 1HG1 ILE A  45      -1.459   1.026  -7.972  1.00  0.63           H  
ATOM    691 2HG1 ILE A  45      -2.349  -0.240  -7.155  1.00  0.63           H  
ATOM    692 1HG2 ILE A  45      -0.433  -0.367 -10.356  1.00  0.63           H  
ATOM    693 2HG2 ILE A  45      -1.876  -0.292 -11.382  1.00  0.63           H  
ATOM    694 3HG2 ILE A  45      -1.405   1.105 -10.427  1.00  0.63           H  
ATOM    695 1HD1 ILE A  45       0.012  -0.478  -6.689  1.00  0.63           H  
ATOM    696 2HD1 ILE A  45      -0.596  -1.869  -7.589  1.00  0.63           H  
ATOM    697 3HD1 ILE A  45       0.358  -0.623  -8.420  1.00  0.63           H  
ATOM    698  N   LEU A  46      -4.716  -1.505 -11.053  1.00  0.61           N  
ATOM    699  CA  LEU A  46      -5.235  -1.923 -12.370  1.00  0.61           C  
ATOM    700  C   LEU A  46      -6.445  -1.094 -12.804  1.00  0.61           C  
ATOM    701  O   LEU A  46      -6.650  -0.853 -13.991  1.00  0.61           O  
ATOM    702  CB  LEU A  46      -5.655  -3.404 -12.368  1.00  0.61           C  
ATOM    703  CG  LEU A  46      -4.561  -4.427 -12.260  1.00  0.61           C  
ATOM    704  CD1 LEU A  46      -5.156  -5.796 -12.092  1.00  0.61           C  
ATOM    705  CD2 LEU A  46      -3.691  -4.379 -13.518  1.00  0.61           C  
ATOM    706  H   LEU A  46      -4.680  -2.188 -10.292  1.00  0.61           H  
ATOM    707  HA  LEU A  46      -4.444  -1.784 -13.106  1.00  0.61           H  
ATOM    708 1HB  LEU A  46      -6.303  -3.554 -11.518  1.00  0.61           H  
ATOM    709 2HB  LEU A  46      -6.222  -3.608 -13.273  1.00  0.61           H  
ATOM    710  HG  LEU A  46      -3.992  -4.220 -11.394  1.00  0.61           H  
ATOM    711 1HD1 LEU A  46      -4.369  -6.524 -12.000  1.00  0.61           H  
ATOM    712 2HD1 LEU A  46      -5.776  -5.825 -11.196  1.00  0.61           H  
ATOM    713 3HD1 LEU A  46      -5.752  -6.016 -12.956  1.00  0.61           H  
ATOM    714 1HD2 LEU A  46      -2.895  -5.113 -13.431  1.00  0.61           H  
ATOM    715 2HD2 LEU A  46      -4.297  -4.605 -14.398  1.00  0.61           H  
ATOM    716 3HD2 LEU A  46      -3.261  -3.386 -13.624  1.00  0.61           H  
ATOM    717  N   LYS A  47      -7.264  -0.670 -11.839  1.00  0.60           N  
ATOM    718  CA  LYS A  47      -8.441   0.157 -12.117  1.00  0.60           C  
ATOM    719  C   LYS A  47      -8.072   1.559 -12.634  1.00  0.60           C  
ATOM    720  O   LYS A  47      -8.925   2.255 -13.191  1.00  0.60           O  
ATOM    721  CB  LYS A  47      -9.303   0.311 -10.865  1.00  0.60           C  
ATOM    722  CG  LYS A  47     -10.015  -0.947 -10.385  1.00  0.60           C  
ATOM    723  CD  LYS A  47     -10.703  -0.675  -9.057  1.00  0.60           C  
ATOM    724  CE  LYS A  47     -11.256  -1.926  -8.419  1.00  0.60           C  
ATOM    725  NZ  LYS A  47     -11.699  -1.645  -7.013  1.00  0.60           N  
ATOM    726  H   LYS A  47      -7.076  -0.953 -10.877  1.00  0.60           H  
ATOM    727  HA  LYS A  47      -9.028  -0.338 -12.887  1.00  0.60           H  
ATOM    728 1HB  LYS A  47      -8.674   0.663 -10.048  1.00  0.60           H  
ATOM    729 2HB  LYS A  47     -10.057   1.074 -11.042  1.00  0.60           H  
ATOM    730 1HG  LYS A  47     -10.764  -1.240 -11.119  1.00  0.60           H  
ATOM    731 2HG  LYS A  47      -9.324  -1.752 -10.272  1.00  0.60           H  
ATOM    732 1HD  LYS A  47     -10.012  -0.211  -8.363  1.00  0.60           H  
ATOM    733 2HD  LYS A  47     -11.525   0.017  -9.221  1.00  0.60           H  
ATOM    734 1HE  LYS A  47     -12.103  -2.289  -8.997  1.00  0.60           H  
ATOM    735 2HE  LYS A  47     -10.481  -2.695  -8.402  1.00  0.60           H  
ATOM    736 1HZ  LYS A  47     -12.053  -2.481  -6.585  1.00  0.60           H  
ATOM    737 2HZ  LYS A  47     -10.855  -1.307  -6.480  1.00  0.60           H  
ATOM    738 3HZ  LYS A  47     -12.408  -0.935  -7.005  1.00  0.60           H  
ATOM    739  N   VAL A  48      -6.832   2.011 -12.401  1.00  0.60           N  
ATOM    740  CA  VAL A  48      -6.430   3.341 -12.835  1.00  0.60           C  
ATOM    741  C   VAL A  48      -6.419   3.424 -14.352  1.00  0.60           C  
ATOM    742  O   VAL A  48      -5.773   2.618 -15.027  1.00  0.60           O  
ATOM    743  CB  VAL A  48      -5.019   3.693 -12.298  1.00  0.60           C  
ATOM    744  CG1 VAL A  48      -4.538   5.015 -12.883  1.00  0.60           C  
ATOM    745  CG2 VAL A  48      -5.032   3.794 -10.780  1.00  0.60           C  
ATOM    746  H   VAL A  48      -6.134   1.414 -11.960  1.00  0.60           H  
ATOM    747  HA  VAL A  48      -7.146   4.064 -12.445  1.00  0.60           H  
ATOM    748  HB  VAL A  48      -4.329   2.923 -12.598  1.00  0.60           H  
ATOM    749 1HG1 VAL A  48      -3.542   5.242 -12.507  1.00  0.60           H  
ATOM    750 2HG1 VAL A  48      -4.501   4.943 -13.963  1.00  0.60           H  
ATOM    751 3HG1 VAL A  48      -5.221   5.799 -12.600  1.00  0.60           H  
ATOM    752 1HG2 VAL A  48      -4.031   4.028 -10.421  1.00  0.60           H  
ATOM    753 2HG2 VAL A  48      -5.721   4.577 -10.469  1.00  0.60           H  
ATOM    754 3HG2 VAL A  48      -5.349   2.850 -10.366  1.00  0.60           H  
ATOM    755  N   GLU A  49      -7.099   4.430 -14.886  1.00  0.59           N  
ATOM    756  CA  GLU A  49      -7.168   4.595 -16.324  1.00  0.59           C  
ATOM    757  C   GLU A  49      -5.770   4.678 -16.903  1.00  0.59           C  
ATOM    758  O   GLU A  49      -4.929   5.421 -16.407  1.00  0.59           O  
ATOM    759  CB  GLU A  49      -7.964   5.848 -16.682  1.00  0.59           C  
ATOM    760  CG  GLU A  49      -8.177   6.074 -18.175  1.00  0.59           C  
ATOM    761  CD  GLU A  49      -9.003   7.305 -18.470  1.00  0.59           C  
ATOM    762  OE1 GLU A  49      -9.379   7.982 -17.537  1.00  0.59           O  
ATOM    763  OE2 GLU A  49      -9.258   7.566 -19.623  1.00  0.59           O  
ATOM    764  H   GLU A  49      -7.604   5.058 -14.281  1.00  0.59           H  
ATOM    765  HA  GLU A  49      -7.667   3.725 -16.750  1.00  0.59           H  
ATOM    766 1HB  GLU A  49      -8.945   5.798 -16.209  1.00  0.59           H  
ATOM    767 2HB  GLU A  49      -7.454   6.724 -16.284  1.00  0.59           H  
ATOM    768 1HG  GLU A  49      -7.207   6.183 -18.658  1.00  0.59           H  
ATOM    769 2HG  GLU A  49      -8.667   5.199 -18.599  1.00  0.59           H  
ATOM    770  N   GLY A  50      -5.531   3.912 -17.954  1.00  0.59           N  
ATOM    771  CA  GLY A  50      -4.236   3.882 -18.610  1.00  0.59           C  
ATOM    772  C   GLY A  50      -3.349   2.727 -18.149  1.00  0.59           C  
ATOM    773  O   GLY A  50      -2.352   2.434 -18.796  1.00  0.59           O  
ATOM    774  H   GLY A  50      -6.269   3.321 -18.311  1.00  0.59           H  
ATOM    775 1HA  GLY A  50      -4.389   3.805 -19.688  1.00  0.59           H  
ATOM    776 2HA  GLY A  50      -3.723   4.825 -18.433  1.00  0.59           H  
ATOM    777  N   VAL A  51      -3.691   2.032 -17.063  1.00  0.58           N  
ATOM    778  CA  VAL A  51      -2.844   0.901 -16.665  1.00  0.58           C  
ATOM    779  C   VAL A  51      -3.233  -0.372 -17.417  1.00  0.58           C  
ATOM    780  O   VAL A  51      -4.398  -0.765 -17.440  1.00  0.58           O  
ATOM    781  CB  VAL A  51      -2.902   0.640 -15.146  1.00  0.58           C  
ATOM    782  CG1 VAL A  51      -2.064  -0.631 -14.781  1.00  0.58           C  
ATOM    783  CG2 VAL A  51      -2.354   1.867 -14.406  1.00  0.58           C  
ATOM    784  H   VAL A  51      -4.509   2.282 -16.500  1.00  0.58           H  
ATOM    785  HA  VAL A  51      -1.810   1.139 -16.910  1.00  0.58           H  
ATOM    786  HB  VAL A  51      -3.942   0.466 -14.840  1.00  0.58           H  
ATOM    787 1HG1 VAL A  51      -2.110  -0.803 -13.710  1.00  0.58           H  
ATOM    788 2HG1 VAL A  51      -2.470  -1.496 -15.299  1.00  0.58           H  
ATOM    789 3HG1 VAL A  51      -1.028  -0.488 -15.084  1.00  0.58           H  
ATOM    790 1HG2 VAL A  51      -2.399   1.690 -13.330  1.00  0.58           H  
ATOM    791 2HG2 VAL A  51      -1.322   2.044 -14.702  1.00  0.58           H  
ATOM    792 3HG2 VAL A  51      -2.961   2.738 -14.660  1.00  0.58           H  
ATOM    793  N   LYS A  52      -2.245  -1.000 -18.051  1.00  0.58           N  
ATOM    794  CA  LYS A  52      -2.433  -2.232 -18.808  1.00  0.58           C  
ATOM    795  C   LYS A  52      -2.161  -3.449 -17.928  1.00  0.58           C  
ATOM    796  O   LYS A  52      -2.935  -4.406 -17.914  1.00  0.58           O  
ATOM    797  CB  LYS A  52      -1.514  -2.250 -20.030  1.00  0.58           C  
ATOM    798  CG  LYS A  52      -1.645  -3.477 -20.911  1.00  0.58           C  
ATOM    799  CD  LYS A  52      -0.760  -3.361 -22.149  1.00  0.58           C  
ATOM    800  CE  LYS A  52      -0.869  -4.604 -23.028  1.00  0.58           C  
ATOM    801  NZ  LYS A  52       0.004  -4.515 -24.234  1.00  0.58           N  
ATOM    802  H   LYS A  52      -1.308  -0.618 -17.992  1.00  0.58           H  
ATOM    803  HA  LYS A  52      -3.469  -2.279 -19.146  1.00  0.58           H  
ATOM    804 1HB  LYS A  52      -1.712  -1.370 -20.644  1.00  0.58           H  
ATOM    805 2HB  LYS A  52      -0.475  -2.185 -19.703  1.00  0.58           H  
ATOM    806 1HG  LYS A  52      -1.344  -4.357 -20.338  1.00  0.58           H  
ATOM    807 2HG  LYS A  52      -2.683  -3.598 -21.217  1.00  0.58           H  
ATOM    808 1HD  LYS A  52      -1.058  -2.482 -22.727  1.00  0.58           H  
ATOM    809 2HD  LYS A  52       0.278  -3.232 -21.836  1.00  0.58           H  
ATOM    810 1HE  LYS A  52      -0.578  -5.477 -22.445  1.00  0.58           H  
ATOM    811 2HE  LYS A  52      -1.904  -4.723 -23.350  1.00  0.58           H  
ATOM    812 1HZ  LYS A  52      -0.097  -5.354 -24.786  1.00  0.58           H  
ATOM    813 2HZ  LYS A  52      -0.264  -3.714 -24.789  1.00  0.58           H  
ATOM    814 3HZ  LYS A  52       0.967  -4.416 -23.946  1.00  0.58           H  
ATOM    815  N   SER A  53      -1.044  -3.412 -17.197  1.00  0.58           N  
ATOM    816  CA  SER A  53      -0.691  -4.536 -16.328  1.00  0.58           C  
ATOM    817  C   SER A  53       0.252  -4.150 -15.202  1.00  0.58           C  
ATOM    818  O   SER A  53       0.919  -3.111 -15.235  1.00  0.58           O  
ATOM    819  CB  SER A  53      -0.080  -5.677 -17.124  1.00  0.58           C  
ATOM    820  OG  SER A  53       1.150  -5.332 -17.666  1.00  0.58           O  
ATOM    821  H   SER A  53      -0.450  -2.586 -17.254  1.00  0.58           H  
ATOM    822  HA  SER A  53      -1.610  -4.906 -15.869  1.00  0.58           H  
ATOM    823 1HB  SER A  53       0.041  -6.545 -16.475  1.00  0.58           H  
ATOM    824 2HB  SER A  53      -0.762  -5.961 -17.922  1.00  0.58           H  
ATOM    825  HG  SER A  53       1.746  -5.193 -16.921  1.00  0.58           H  
ATOM    826  N   ILE A  54       0.314  -5.017 -14.198  1.00  0.59           N  
ATOM    827  CA  ILE A  54       1.209  -4.823 -13.067  1.00  0.59           C  
ATOM    828  C   ILE A  54       2.091  -6.041 -12.817  1.00  0.59           C  
ATOM    829  O   ILE A  54       1.594  -7.165 -12.733  1.00  0.59           O  
ATOM    830  CB  ILE A  54       0.396  -4.570 -11.804  1.00  0.59           C  
ATOM    831  CG1 ILE A  54      -0.466  -3.429 -11.979  1.00  0.59           C  
ATOM    832  CG2 ILE A  54       1.270  -4.321 -10.679  1.00  0.59           C  
ATOM    833  CD1 ILE A  54      -1.383  -3.355 -10.911  1.00  0.59           C  
ATOM    834  H   ILE A  54      -0.295  -5.833 -14.226  1.00  0.59           H  
ATOM    835  HA  ILE A  54       1.851  -3.967 -13.265  1.00  0.59           H  
ATOM    836  HB  ILE A  54      -0.233  -5.434 -11.593  1.00  0.59           H  
ATOM    837 1HG1 ILE A  54       0.108  -2.504 -12.047  1.00  0.59           H  
ATOM    838 2HG1 ILE A  54      -1.030  -3.547 -12.877  1.00  0.59           H  
ATOM    839 1HG2 ILE A  54       0.688  -4.126  -9.789  1.00  0.59           H  
ATOM    840 2HG2 ILE A  54       1.919  -5.176 -10.506  1.00  0.59           H  
ATOM    841 3HG2 ILE A  54       1.857  -3.448 -10.936  1.00  0.59           H  
ATOM    842 1HD1 ILE A  54      -2.050  -2.555 -11.100  1.00  0.59           H  
ATOM    843 2HD1 ILE A  54      -1.928  -4.272 -10.878  1.00  0.59           H  
ATOM    844 3HD1 ILE A  54      -0.865  -3.216  -9.967  1.00  0.59           H  
ATOM    845  N   PHE A  55       3.392  -5.827 -12.696  1.00  0.60           N  
ATOM    846  CA  PHE A  55       4.309  -6.917 -12.369  1.00  0.60           C  
ATOM    847  C   PHE A  55       4.821  -6.706 -10.955  1.00  0.60           C  
ATOM    848  O   PHE A  55       5.310  -5.633 -10.625  1.00  0.60           O  
ATOM    849  CB  PHE A  55       5.445  -6.988 -13.380  1.00  0.60           C  
ATOM    850  CG  PHE A  55       6.526  -7.976 -13.063  1.00  0.60           C  
ATOM    851  CD1 PHE A  55       6.289  -9.329 -13.088  1.00  0.60           C  
ATOM    852  CD2 PHE A  55       7.806  -7.530 -12.755  1.00  0.60           C  
ATOM    853  CE1 PHE A  55       7.292 -10.226 -12.809  1.00  0.60           C  
ATOM    854  CE2 PHE A  55       8.813  -8.420 -12.481  1.00  0.60           C  
ATOM    855  CZ  PHE A  55       8.559  -9.774 -12.505  1.00  0.60           C  
ATOM    856  H   PHE A  55       3.749  -4.878 -12.801  1.00  0.60           H  
ATOM    857  HA  PHE A  55       3.770  -7.860 -12.399  1.00  0.60           H  
ATOM    858 1HB  PHE A  55       5.033  -7.246 -14.354  1.00  0.60           H  
ATOM    859 2HB  PHE A  55       5.890  -6.028 -13.473  1.00  0.60           H  
ATOM    860  HD1 PHE A  55       5.291  -9.685 -13.330  1.00  0.60           H  
ATOM    861  HD2 PHE A  55       8.008  -6.456 -12.739  1.00  0.60           H  
ATOM    862  HE1 PHE A  55       7.078 -11.293 -12.834  1.00  0.60           H  
ATOM    863  HE2 PHE A  55       9.810  -8.054 -12.249  1.00  0.60           H  
ATOM    864  HZ  PHE A  55       9.357 -10.483 -12.286  1.00  0.60           H  
ATOM    865  N   HIS A  56       4.698  -7.717 -10.113  1.00  0.61           N  
ATOM    866  CA  HIS A  56       5.095  -7.584  -8.712  1.00  0.61           C  
ATOM    867  C   HIS A  56       6.148  -8.599  -8.352  1.00  0.61           C  
ATOM    868  O   HIS A  56       5.938  -9.799  -8.534  1.00  0.61           O  
ATOM    869  CB  HIS A  56       3.889  -7.747  -7.776  1.00  0.61           C  
ATOM    870  CG  HIS A  56       4.165  -7.524  -6.272  1.00  0.61           C  
ATOM    871  ND1 HIS A  56       3.413  -8.135  -5.277  1.00  0.61           N  
ATOM    872  CD2 HIS A  56       5.077  -6.754  -5.621  1.00  0.61           C  
ATOM    873  CE1 HIS A  56       3.840  -7.723  -4.090  1.00  0.61           C  
ATOM    874  NE2 HIS A  56       4.844  -6.892  -4.274  1.00  0.61           N  
ATOM    875  H   HIS A  56       4.315  -8.597 -10.465  1.00  0.61           H  
ATOM    876  HA  HIS A  56       5.527  -6.600  -8.539  1.00  0.61           H  
ATOM    877 1HB  HIS A  56       3.107  -7.049  -8.080  1.00  0.61           H  
ATOM    878 2HB  HIS A  56       3.489  -8.753  -7.893  1.00  0.61           H  
ATOM    879  HD2 HIS A  56       5.839  -6.133  -6.074  1.00  0.61           H  
ATOM    880  HE1 HIS A  56       3.437  -8.025  -3.125  1.00  0.61           H  
ATOM    881  HE2 HIS A  56       5.369  -6.426  -3.543  1.00  0.61           H  
ATOM    882  N   VAL A  57       7.307  -8.121  -7.917  1.00  0.63           N  
ATOM    883  CA  VAL A  57       8.398  -9.007  -7.551  1.00  0.63           C  
ATOM    884  C   VAL A  57       9.201  -8.475  -6.379  1.00  0.63           C  
ATOM    885  O   VAL A  57       9.540  -7.295  -6.338  1.00  0.63           O  
ATOM    886  CB  VAL A  57       9.309  -9.194  -8.762  1.00  0.63           C  
ATOM    887  CG1 VAL A  57       9.786  -7.880  -9.184  1.00  0.63           C  
ATOM    888  CG2 VAL A  57      10.494 -10.040  -8.426  1.00  0.63           C  
ATOM    889  H   VAL A  57       7.429  -7.112  -7.803  1.00  0.63           H  
ATOM    890  HA  VAL A  57       7.979  -9.966  -7.270  1.00  0.63           H  
ATOM    891  HB  VAL A  57       8.740  -9.649  -9.566  1.00  0.63           H  
ATOM    892 1HG1 VAL A  57      10.433  -7.991 -10.041  1.00  0.63           H  
ATOM    893 2HG1 VAL A  57       8.940  -7.234  -9.441  1.00  0.63           H  
ATOM    894 3HG1 VAL A  57      10.339  -7.437  -8.362  1.00  0.63           H  
ATOM    895 1HG2 VAL A  57      11.123 -10.150  -9.306  1.00  0.63           H  
ATOM    896 2HG2 VAL A  57      11.050  -9.548  -7.656  1.00  0.63           H  
ATOM    897 3HG2 VAL A  57      10.171 -11.022  -8.083  1.00  0.63           H  
ATOM    898  N   MET A  58       9.540  -9.356  -5.449  1.00  0.64           N  
ATOM    899  CA  MET A  58      10.363  -8.959  -4.305  1.00  0.64           C  
ATOM    900  C   MET A  58       9.935  -7.612  -3.686  1.00  0.64           C  
ATOM    901  O   MET A  58       8.888  -7.538  -3.044  1.00  0.64           O  
ATOM    902  CB  MET A  58      11.817  -8.909  -4.728  1.00  0.64           C  
ATOM    903  CG  MET A  58      12.389 -10.265  -5.086  1.00  0.64           C  
ATOM    904  SD  MET A  58      14.118 -10.162  -5.466  1.00  0.64           S  
ATOM    905  CE  MET A  58      14.023  -9.339  -7.058  1.00  0.64           C  
ATOM    906  H   MET A  58       9.218 -10.323  -5.566  1.00  0.64           H  
ATOM    907  HA  MET A  58      10.258  -9.720  -3.534  1.00  0.64           H  
ATOM    908 1HB  MET A  58      11.937  -8.253  -5.591  1.00  0.64           H  
ATOM    909 2HB  MET A  58      12.419  -8.506  -3.909  1.00  0.64           H  
ATOM    910 1HG  MET A  58      12.241 -10.953  -4.270  1.00  0.64           H  
ATOM    911 2HG  MET A  58      11.878 -10.684  -5.935  1.00  0.64           H  
ATOM    912 1HE  MET A  58      15.028  -9.182  -7.446  1.00  0.64           H  
ATOM    913 2HE  MET A  58      13.460  -9.959  -7.754  1.00  0.64           H  
ATOM    914 3HE  MET A  58      13.525  -8.378  -6.941  1.00  0.64           H  
ATOM    915  N   ASP A  59      10.761  -6.561  -3.829  1.00  0.64           N  
ATOM    916  CA  ASP A  59      10.493  -5.255  -3.203  1.00  0.64           C  
ATOM    917  C   ASP A  59       9.918  -4.182  -4.137  1.00  0.64           C  
ATOM    918  O   ASP A  59       9.883  -2.998  -3.770  1.00  0.64           O  
ATOM    919  CB  ASP A  59      11.772  -4.688  -2.590  1.00  0.64           C  
ATOM    920  CG  ASP A  59      12.322  -5.561  -1.476  1.00  0.64           C  
ATOM    921  OD1 ASP A  59      11.585  -6.366  -0.970  1.00  0.64           O  
ATOM    922  OD2 ASP A  59      13.471  -5.426  -1.150  1.00  0.64           O  
ATOM    923  H   ASP A  59      11.593  -6.661  -4.389  1.00  0.64           H  
ATOM    924  HA  ASP A  59       9.770  -5.406  -2.407  1.00  0.64           H  
ATOM    925 1HB  ASP A  59      12.529  -4.580  -3.366  1.00  0.64           H  
ATOM    926 2HB  ASP A  59      11.567  -3.693  -2.186  1.00  0.64           H  
ATOM    927  N   PHE A  60       9.508  -4.567  -5.343  1.00  0.63           N  
ATOM    928  CA  PHE A  60       9.018  -3.552  -6.266  1.00  0.63           C  
ATOM    929  C   PHE A  60       7.924  -4.000  -7.226  1.00  0.63           C  
ATOM    930  O   PHE A  60       7.692  -5.191  -7.459  1.00  0.63           O  
ATOM    931  CB  PHE A  60      10.186  -2.995  -7.082  1.00  0.63           C  
ATOM    932  CG  PHE A  60      10.869  -3.959  -8.003  1.00  0.63           C  
ATOM    933  CD1 PHE A  60      10.459  -4.077  -9.330  1.00  0.63           C  
ATOM    934  CD2 PHE A  60      11.948  -4.722  -7.563  1.00  0.63           C  
ATOM    935  CE1 PHE A  60      11.116  -4.928 -10.198  1.00  0.63           C  
ATOM    936  CE2 PHE A  60      12.604  -5.579  -8.426  1.00  0.63           C  
ATOM    937  CZ  PHE A  60      12.194  -5.679  -9.747  1.00  0.63           C  
ATOM    938  H   PHE A  60       9.543  -5.549  -5.618  1.00  0.63           H  
ATOM    939  HA  PHE A  60       8.612  -2.734  -5.676  1.00  0.63           H  
ATOM    940 1HB  PHE A  60       9.831  -2.167  -7.687  1.00  0.63           H  
ATOM    941 2HB  PHE A  60      10.934  -2.589  -6.403  1.00  0.63           H  
ATOM    942  HD1 PHE A  60       9.613  -3.479  -9.683  1.00  0.63           H  
ATOM    943  HD2 PHE A  60      12.275  -4.633  -6.529  1.00  0.63           H  
ATOM    944  HE1 PHE A  60      10.786  -5.008 -11.235  1.00  0.63           H  
ATOM    945  HE2 PHE A  60      13.446  -6.170  -8.072  1.00  0.63           H  
ATOM    946  HZ  PHE A  60      12.712  -6.352 -10.427  1.00  0.63           H  
ATOM    947  N   ILE A  61       7.237  -2.999  -7.763  1.00  0.62           N  
ATOM    948  CA  ILE A  61       6.187  -3.200  -8.739  1.00  0.62           C  
ATOM    949  C   ILE A  61       6.426  -2.427 -10.021  1.00  0.62           C  
ATOM    950  O   ILE A  61       6.746  -1.242  -9.992  1.00  0.62           O  
ATOM    951  CB  ILE A  61       4.804  -2.819  -8.166  1.00  0.62           C  
ATOM    952  CG1 ILE A  61       4.463  -3.691  -7.028  1.00  0.62           C  
ATOM    953  CG2 ILE A  61       3.779  -2.885  -9.189  1.00  0.62           C  
ATOM    954  CD1 ILE A  61       3.255  -3.286  -6.313  1.00  0.62           C  
ATOM    955  H   ILE A  61       7.482  -2.048  -7.493  1.00  0.62           H  
ATOM    956  HA  ILE A  61       6.168  -4.252  -8.980  1.00  0.62           H  
ATOM    957  HB  ILE A  61       4.852  -1.799  -7.783  1.00  0.62           H  
ATOM    958 1HG1 ILE A  61       4.317  -4.691  -7.406  1.00  0.62           H  
ATOM    959 2HG1 ILE A  61       5.279  -3.696  -6.320  1.00  0.62           H  
ATOM    960 1HG2 ILE A  61       2.818  -2.600  -8.763  1.00  0.62           H  
ATOM    961 2HG2 ILE A  61       4.020  -2.214 -10.002  1.00  0.62           H  
ATOM    962 3HG2 ILE A  61       3.742  -3.902  -9.553  1.00  0.62           H  
ATOM    963 1HD1 ILE A  61       3.101  -3.998  -5.510  1.00  0.62           H  
ATOM    964 2HD1 ILE A  61       3.379  -2.289  -5.908  1.00  0.62           H  
ATOM    965 3HD1 ILE A  61       2.402  -3.299  -6.989  1.00  0.62           H  
ATOM    966  N   SER A  62       6.302  -3.099 -11.151  1.00  0.60           N  
ATOM    967  CA  SER A  62       6.423  -2.395 -12.409  1.00  0.60           C  
ATOM    968  C   SER A  62       5.015  -2.178 -12.926  1.00  0.60           C  
ATOM    969  O   SER A  62       4.191  -3.097 -12.931  1.00  0.60           O  
ATOM    970  CB  SER A  62       7.265  -3.148 -13.415  1.00  0.60           C  
ATOM    971  OG  SER A  62       8.591  -3.278 -12.980  1.00  0.60           O  
ATOM    972  H   SER A  62       6.055  -4.081 -11.119  1.00  0.60           H  
ATOM    973  HA  SER A  62       6.880  -1.429 -12.237  1.00  0.60           H  
ATOM    974 1HB  SER A  62       6.847  -4.110 -13.584  1.00  0.60           H  
ATOM    975 2HB  SER A  62       7.241  -2.622 -14.353  1.00  0.60           H  
ATOM    976  HG  SER A  62       8.929  -2.384 -12.904  1.00  0.60           H  
ATOM    977  N   VAL A  63       4.726  -0.961 -13.335  1.00  0.59           N  
ATOM    978  CA  VAL A  63       3.401  -0.664 -13.847  1.00  0.59           C  
ATOM    979  C   VAL A  63       3.521  -0.348 -15.324  1.00  0.59           C  
ATOM    980  O   VAL A  63       4.296   0.525 -15.727  1.00  0.59           O  
ATOM    981  CB  VAL A  63       2.748   0.498 -13.061  1.00  0.59           C  
ATOM    982  CG1 VAL A  63       1.371   0.818 -13.636  1.00  0.59           C  
ATOM    983  CG2 VAL A  63       2.618   0.113 -11.570  1.00  0.59           C  
ATOM    984  H   VAL A  63       5.454  -0.251 -13.308  1.00  0.59           H  
ATOM    985  HA  VAL A  63       2.763  -1.542 -13.737  1.00  0.59           H  
ATOM    986  HB  VAL A  63       3.363   1.378 -13.158  1.00  0.59           H  
ATOM    987 1HG1 VAL A  63       0.924   1.640 -13.082  1.00  0.59           H  
ATOM    988 2HG1 VAL A  63       1.461   1.096 -14.685  1.00  0.59           H  
ATOM    989 3HG1 VAL A  63       0.739  -0.066 -13.546  1.00  0.59           H  
ATOM    990 1HG2 VAL A  63       2.165   0.931 -11.019  1.00  0.59           H  
ATOM    991 2HG2 VAL A  63       1.993  -0.777 -11.477  1.00  0.59           H  
ATOM    992 3HG2 VAL A  63       3.608  -0.091 -11.158  1.00  0.59           H  
ATOM    993  N   ASP A  64       2.785  -1.106 -16.130  1.00  0.59           N  
ATOM    994  CA  ASP A  64       2.822  -0.971 -17.577  1.00  0.59           C  
ATOM    995  C   ASP A  64       1.586  -0.218 -18.035  1.00  0.59           C  
ATOM    996  O   ASP A  64       0.461  -0.636 -17.731  1.00  0.59           O  
ATOM    997  CB  ASP A  64       2.850  -2.339 -18.259  1.00  0.59           C  
ATOM    998  CG  ASP A  64       4.088  -3.162 -17.956  1.00  0.59           C  
ATOM    999  OD1 ASP A  64       4.923  -2.695 -17.225  1.00  0.59           O  
ATOM   1000  OD2 ASP A  64       4.208  -4.237 -18.478  1.00  0.59           O  
ATOM   1001  H   ASP A  64       2.163  -1.806 -15.726  1.00  0.59           H  
ATOM   1002  HA  ASP A  64       3.705  -0.408 -17.863  1.00  0.59           H  
ATOM   1003 1HB  ASP A  64       1.973  -2.904 -17.959  1.00  0.59           H  
ATOM   1004 2HB  ASP A  64       2.786  -2.196 -19.339  1.00  0.59           H  
ATOM   1005  N   LYS A  65       1.789   0.901 -18.717  1.00  0.60           N  
ATOM   1006  CA  LYS A  65       0.684   1.707 -19.200  1.00  0.60           C  
ATOM   1007  C   LYS A  65       0.304   1.359 -20.633  1.00  0.60           C  
ATOM   1008  O   LYS A  65       1.085   0.756 -21.374  1.00  0.60           O  
ATOM   1009  CB  LYS A  65       0.967   3.206 -19.122  1.00  0.60           C  
ATOM   1010  CG  LYS A  65       2.020   3.748 -20.081  1.00  0.60           C  
ATOM   1011  CD  LYS A  65       2.087   5.258 -19.983  1.00  0.60           C  
ATOM   1012  CE  LYS A  65       3.176   5.893 -20.859  1.00  0.60           C  
ATOM   1013  NZ  LYS A  65       2.904   5.795 -22.309  1.00  0.60           N  
ATOM   1014  H   LYS A  65       2.741   1.182 -18.931  1.00  0.60           H  
ATOM   1015  HA  LYS A  65      -0.175   1.499 -18.574  1.00  0.60           H  
ATOM   1016 1HB  LYS A  65       0.046   3.741 -19.322  1.00  0.60           H  
ATOM   1017 2HB  LYS A  65       1.259   3.463 -18.121  1.00  0.60           H  
ATOM   1018 1HG  LYS A  65       2.977   3.345 -19.812  1.00  0.60           H  
ATOM   1019 2HG  LYS A  65       1.793   3.456 -21.105  1.00  0.60           H  
ATOM   1020 1HD  LYS A  65       1.152   5.657 -20.310  1.00  0.60           H  
ATOM   1021 2HD  LYS A  65       2.213   5.555 -18.964  1.00  0.60           H  
ATOM   1022 1HE  LYS A  65       3.238   6.945 -20.592  1.00  0.60           H  
ATOM   1023 2HE  LYS A  65       4.120   5.423 -20.664  1.00  0.60           H  
ATOM   1024 1HZ  LYS A  65       3.635   6.255 -22.814  1.00  0.60           H  
ATOM   1025 2HZ  LYS A  65       2.871   4.816 -22.614  1.00  0.60           H  
ATOM   1026 3HZ  LYS A  65       2.011   6.270 -22.495  1.00  0.60           H  
ATOM   1027  N   GLU A  66      -0.889   1.780 -21.026  1.00  0.61           N  
ATOM   1028  CA  GLU A  66      -1.354   1.649 -22.393  1.00  0.61           C  
ATOM   1029  C   GLU A  66      -0.514   2.552 -23.284  1.00  0.61           C  
ATOM   1030  O   GLU A  66      -0.084   3.627 -22.865  1.00  0.61           O  
ATOM   1031  CB  GLU A  66      -2.837   2.011 -22.521  1.00  0.61           C  
ATOM   1032  CG  GLU A  66      -3.795   1.041 -21.844  1.00  0.61           C  
ATOM   1033  CD  GLU A  66      -5.246   1.421 -22.057  1.00  0.61           C  
ATOM   1034  OE1 GLU A  66      -5.486   2.445 -22.655  1.00  0.61           O  
ATOM   1035  OE2 GLU A  66      -6.108   0.683 -21.638  1.00  0.61           O  
ATOM   1036  H   GLU A  66      -1.489   2.218 -20.335  1.00  0.61           H  
ATOM   1037  HA  GLU A  66      -1.213   0.616 -22.715  1.00  0.61           H  
ATOM   1038 1HB  GLU A  66      -3.003   2.994 -22.079  1.00  0.61           H  
ATOM   1039 2HB  GLU A  66      -3.107   2.078 -23.574  1.00  0.61           H  
ATOM   1040 1HG  GLU A  66      -3.626   0.040 -22.240  1.00  0.61           H  
ATOM   1041 2HG  GLU A  66      -3.579   1.016 -20.774  1.00  0.61           H  
ATOM   1042  N   ASN A  67      -0.345   2.157 -24.538  1.00  0.63           N  
ATOM   1043  CA  ASN A  67       0.475   2.911 -25.484  1.00  0.63           C  
ATOM   1044  C   ASN A  67       0.039   4.370 -25.645  1.00  0.63           C  
ATOM   1045  O   ASN A  67       0.870   5.244 -25.893  1.00  0.63           O  
ATOM   1046  CB  ASN A  67       0.428   2.241 -26.843  1.00  0.63           C  
ATOM   1047  CG  ASN A  67       1.180   0.930 -26.915  1.00  0.63           C  
ATOM   1048  OD1 ASN A  67       2.032   0.619 -26.079  1.00  0.63           O  
ATOM   1049  ND2 ASN A  67       0.868   0.147 -27.918  1.00  0.63           N  
ATOM   1050  H   ASN A  67      -0.750   1.281 -24.831  1.00  0.63           H  
ATOM   1051  HA  ASN A  67       1.502   2.915 -25.117  1.00  0.63           H  
ATOM   1052 1HB  ASN A  67      -0.614   2.065 -27.120  1.00  0.63           H  
ATOM   1053 2HB  ASN A  67       0.843   2.922 -27.586  1.00  0.63           H  
ATOM   1054 1HD2 ASN A  67       1.328  -0.734 -28.026  1.00  0.63           H  
ATOM   1055 2HD2 ASN A  67       0.172   0.431 -28.576  1.00  0.63           H  
ATOM   1056  N   ASP A  68      -1.257   4.634 -25.503  1.00  0.65           N  
ATOM   1057  CA  ASP A  68      -1.787   5.979 -25.677  1.00  0.65           C  
ATOM   1058  C   ASP A  68      -1.883   6.780 -24.372  1.00  0.65           C  
ATOM   1059  O   ASP A  68      -2.355   7.918 -24.375  1.00  0.65           O  
ATOM   1060  CB  ASP A  68      -3.176   5.896 -26.301  1.00  0.65           C  
ATOM   1061  CG  ASP A  68      -3.152   5.320 -27.713  1.00  0.65           C  
ATOM   1062  OD1 ASP A  68      -2.262   5.646 -28.459  1.00  0.65           O  
ATOM   1063  OD2 ASP A  68      -4.020   4.542 -28.023  1.00  0.65           O  
ATOM   1064  H   ASP A  68      -1.888   3.880 -25.274  1.00  0.65           H  
ATOM   1065  HA  ASP A  68      -1.127   6.519 -26.357  1.00  0.65           H  
ATOM   1066 1HB  ASP A  68      -3.815   5.271 -25.674  1.00  0.65           H  
ATOM   1067 2HB  ASP A  68      -3.619   6.891 -26.334  1.00  0.65           H  
ATOM   1068  N   ALA A  69      -1.486   6.186 -23.249  1.00  0.67           N  
ATOM   1069  CA  ALA A  69      -1.597   6.874 -21.967  1.00  0.67           C  
ATOM   1070  C   ALA A  69      -0.376   7.756 -21.686  1.00  0.67           C  
ATOM   1071  O   ALA A  69       0.750   7.471 -22.113  1.00  0.67           O  
ATOM   1072  CB  ALA A  69      -1.811   5.868 -20.854  1.00  0.67           C  
ATOM   1073  H   ALA A  69      -1.078   5.253 -23.271  1.00  0.67           H  
ATOM   1074  HA  ALA A  69      -2.467   7.528 -22.007  1.00  0.67           H  
ATOM   1075 1HB  ALA A  69      -1.925   6.387 -19.909  1.00  0.67           H  
ATOM   1076 2HB  ALA A  69      -2.707   5.288 -21.061  1.00  0.67           H  
ATOM   1077 3HB  ALA A  69      -0.969   5.202 -20.806  1.00  0.67           H  
ATOM   1078  N   ASN A  70      -0.614   8.824 -20.932  1.00  0.68           N  
ATOM   1079  CA  ASN A  70       0.405   9.764 -20.453  1.00  0.68           C  
ATOM   1080  C   ASN A  70       0.760   9.550 -18.976  1.00  0.68           C  
ATOM   1081  O   ASN A  70      -0.112   9.694 -18.107  1.00  0.68           O  
ATOM   1082  CB  ASN A  70      -0.017  11.201 -20.688  1.00  0.68           C  
ATOM   1083  CG  ASN A  70       1.064  12.190 -20.290  1.00  0.68           C  
ATOM   1084  OD1 ASN A  70       2.103  11.789 -19.736  1.00  0.68           O  
ATOM   1085  ND2 ASN A  70       0.827  13.459 -20.529  1.00  0.68           N  
ATOM   1086  H   ASN A  70      -1.573   8.996 -20.661  1.00  0.68           H  
ATOM   1087  HA  ASN A  70       1.317   9.590 -21.025  1.00  0.68           H  
ATOM   1088 1HB  ASN A  70      -0.256  11.342 -21.744  1.00  0.68           H  
ATOM   1089 2HB  ASN A  70      -0.919  11.415 -20.115  1.00  0.68           H  
ATOM   1090 1HD2 ASN A  70       1.506  14.174 -20.239  1.00  0.68           H  
ATOM   1091 2HD2 ASN A  70      -0.026  13.738 -20.965  1.00  0.68           H  
ATOM   1092  N   TRP A  71       2.023   9.204 -18.668  1.00  0.68           N  
ATOM   1093  CA  TRP A  71       2.410   8.979 -17.266  1.00  0.68           C  
ATOM   1094  C   TRP A  71       2.038  10.141 -16.341  1.00  0.68           C  
ATOM   1095  O   TRP A  71       1.775   9.937 -15.156  1.00  0.68           O  
ATOM   1096  CB  TRP A  71       3.919   8.749 -17.069  1.00  0.68           C  
ATOM   1097  CG  TRP A  71       4.389   7.409 -17.414  1.00  0.68           C  
ATOM   1098  CD1 TRP A  71       5.320   7.053 -18.340  1.00  0.68           C  
ATOM   1099  CD2 TRP A  71       3.874   6.189 -16.859  1.00  0.68           C  
ATOM   1100  NE1 TRP A  71       5.446   5.693 -18.379  1.00  0.68           N  
ATOM   1101  CE2 TRP A  71       4.551   5.144 -17.470  1.00  0.68           C  
ATOM   1102  CE3 TRP A  71       2.885   5.908 -15.918  1.00  0.68           C  
ATOM   1103  CZ2 TRP A  71       4.278   3.837 -17.160  1.00  0.68           C  
ATOM   1104  CZ3 TRP A  71       2.601   4.596 -15.633  1.00  0.68           C  
ATOM   1105  CH2 TRP A  71       3.280   3.590 -16.233  1.00  0.68           C  
ATOM   1106  H   TRP A  71       2.709   9.111 -19.405  1.00  0.68           H  
ATOM   1107  HA  TRP A  71       1.893   8.088 -16.920  1.00  0.68           H  
ATOM   1108 1HB  TRP A  71       4.475   9.470 -17.672  1.00  0.68           H  
ATOM   1109 2HB  TRP A  71       4.176   8.936 -16.026  1.00  0.68           H  
ATOM   1110  HD1 TRP A  71       5.885   7.748 -18.960  1.00  0.68           H  
ATOM   1111  HE1 TRP A  71       6.089   5.204 -19.027  1.00  0.68           H  
ATOM   1112  HE3 TRP A  71       2.343   6.710 -15.432  1.00  0.68           H  
ATOM   1113  HZ2 TRP A  71       4.790   3.024 -17.619  1.00  0.68           H  
ATOM   1114  HZ3 TRP A  71       1.823   4.383 -14.914  1.00  0.68           H  
ATOM   1115  HH2 TRP A  71       3.030   2.566 -15.981  1.00  0.68           H  
ATOM   1116  N   GLU A  72       1.964  11.358 -16.878  1.00  0.68           N  
ATOM   1117  CA  GLU A  72       1.626  12.538 -16.082  1.00  0.68           C  
ATOM   1118  C   GLU A  72       0.205  12.462 -15.519  1.00  0.68           C  
ATOM   1119  O   GLU A  72      -0.123  13.156 -14.554  1.00  0.68           O  
ATOM   1120  CB  GLU A  72       1.754  13.813 -16.915  1.00  0.68           C  
ATOM   1121  CG  GLU A  72       3.192  14.175 -17.322  1.00  0.68           C  
ATOM   1122  CD  GLU A  72       3.300  15.428 -18.203  1.00  0.68           C  
ATOM   1123  OE1 GLU A  72       2.566  15.553 -19.172  1.00  0.68           O  
ATOM   1124  OE2 GLU A  72       4.124  16.262 -17.891  1.00  0.68           O  
ATOM   1125  H   GLU A  72       2.150  11.472 -17.871  1.00  0.68           H  
ATOM   1126  HA  GLU A  72       2.320  12.596 -15.245  1.00  0.68           H  
ATOM   1127 1HB  GLU A  72       1.153  13.721 -17.805  1.00  0.68           H  
ATOM   1128 2HB  GLU A  72       1.354  14.650 -16.347  1.00  0.68           H  
ATOM   1129 1HG  GLU A  72       3.780  14.329 -16.419  1.00  0.68           H  
ATOM   1130 2HG  GLU A  72       3.618  13.327 -17.858  1.00  0.68           H  
ATOM   1131  N   THR A  73      -0.653  11.656 -16.150  1.00  0.67           N  
ATOM   1132  CA  THR A  73      -2.036  11.522 -15.734  1.00  0.67           C  
ATOM   1133  C   THR A  73      -2.276  10.180 -15.034  1.00  0.67           C  
ATOM   1134  O   THR A  73      -3.261  10.028 -14.310  1.00  0.67           O  
ATOM   1135  CB  THR A  73      -2.961  11.633 -16.953  1.00  0.67           C  
ATOM   1136  OG1 THR A  73      -2.726  10.534 -17.853  1.00  0.67           O  
ATOM   1137  CG2 THR A  73      -2.631  12.921 -17.697  1.00  0.67           C  
ATOM   1138  H   THR A  73      -0.331  11.098 -16.934  1.00  0.67           H  
ATOM   1139  HA  THR A  73      -2.272  12.322 -15.033  1.00  0.67           H  
ATOM   1140  HB  THR A  73      -4.002  11.637 -16.639  1.00  0.67           H  
ATOM   1141  HG1 THR A  73      -1.777  10.285 -17.825  1.00  0.67           H  
ATOM   1142 1HG2 THR A  73      -3.273  13.011 -18.573  1.00  0.67           H  
ATOM   1143 2HG2 THR A  73      -2.792  13.773 -17.038  1.00  0.67           H  
ATOM   1144 3HG2 THR A  73      -1.586  12.900 -18.014  1.00  0.67           H  
ATOM   1145  N   VAL A  74      -1.358   9.226 -15.243  1.00  0.67           N  
ATOM   1146  CA  VAL A  74      -1.464   7.881 -14.666  1.00  0.67           C  
ATOM   1147  C   VAL A  74      -0.709   7.758 -13.337  1.00  0.67           C  
ATOM   1148  O   VAL A  74      -1.251   7.280 -12.337  1.00  0.67           O  
ATOM   1149  CB  VAL A  74      -0.886   6.819 -15.634  1.00  0.67           C  
ATOM   1150  CG1 VAL A  74      -0.920   5.433 -14.978  1.00  0.67           C  
ATOM   1151  CG2 VAL A  74      -1.659   6.803 -16.927  1.00  0.67           C  
ATOM   1152  H   VAL A  74      -0.593   9.436 -15.880  1.00  0.67           H  
ATOM   1153  HA  VAL A  74      -2.518   7.663 -14.493  1.00  0.67           H  
ATOM   1154  HB  VAL A  74       0.137   7.064 -15.840  1.00  0.67           H  
ATOM   1155 1HG1 VAL A  74      -0.496   4.697 -15.660  1.00  0.67           H  
ATOM   1156 2HG1 VAL A  74      -0.341   5.453 -14.057  1.00  0.67           H  
ATOM   1157 3HG1 VAL A  74      -1.955   5.164 -14.757  1.00  0.67           H  
ATOM   1158 1HG2 VAL A  74      -1.226   6.059 -17.595  1.00  0.67           H  
ATOM   1159 2HG2 VAL A  74      -2.698   6.548 -16.723  1.00  0.67           H  
ATOM   1160 3HG2 VAL A  74      -1.614   7.783 -17.394  1.00  0.67           H  
ATOM   1161  N   LEU A  75       0.553   8.185 -13.318  1.00  0.66           N  
ATOM   1162  CA  LEU A  75       1.391   8.022 -12.146  1.00  0.66           C  
ATOM   1163  C   LEU A  75       0.793   8.524 -10.825  1.00  0.66           C  
ATOM   1164  O   LEU A  75       0.850   7.770  -9.861  1.00  0.66           O  
ATOM   1165  CB  LEU A  75       2.759   8.671 -12.371  1.00  0.66           C  
ATOM   1166  CG  LEU A  75       3.825   8.457 -11.280  1.00  0.66           C  
ATOM   1167  CD1 LEU A  75       5.186   8.668 -11.911  1.00  0.66           C  
ATOM   1168  CD2 LEU A  75       3.597   9.418 -10.120  1.00  0.66           C  
ATOM   1169  H   LEU A  75       0.959   8.637 -14.136  1.00  0.66           H  
ATOM   1170  HA  LEU A  75       1.564   6.955 -12.033  1.00  0.66           H  
ATOM   1171 1HB  LEU A  75       3.168   8.254 -13.293  1.00  0.66           H  
ATOM   1172 2HB  LEU A  75       2.649   9.730 -12.528  1.00  0.66           H  
ATOM   1173  HG  LEU A  75       3.778   7.433 -10.909  1.00  0.66           H  
ATOM   1174 1HD1 LEU A  75       5.961   8.523 -11.169  1.00  0.66           H  
ATOM   1175 2HD1 LEU A  75       5.324   7.961 -12.730  1.00  0.66           H  
ATOM   1176 3HD1 LEU A  75       5.249   9.683 -12.297  1.00  0.66           H  
ATOM   1177 1HD2 LEU A  75       4.361   9.269  -9.362  1.00  0.66           H  
ATOM   1178 2HD2 LEU A  75       3.644  10.444 -10.482  1.00  0.66           H  
ATOM   1179 3HD2 LEU A  75       2.630   9.238  -9.675  1.00  0.66           H  
ATOM   1180  N   PRO A  76       0.233   9.767 -10.692  1.00  0.66           N  
ATOM   1181  CA  PRO A  76      -0.313  10.266  -9.435  1.00  0.66           C  
ATOM   1182  C   PRO A  76      -1.539   9.491  -8.975  1.00  0.66           C  
ATOM   1183  O   PRO A  76      -1.898   9.516  -7.795  1.00  0.66           O  
ATOM   1184  CB  PRO A  76      -0.656  11.729  -9.760  1.00  0.66           C  
ATOM   1185  CG  PRO A  76      -0.836  11.768 -11.258  1.00  0.66           C  
ATOM   1186  CD  PRO A  76       0.154  10.772 -11.805  1.00  0.66           C  
ATOM   1187  HA  PRO A  76       0.476  10.226  -8.670  1.00  0.66           H  
ATOM   1188 1HB  PRO A  76      -1.566  12.026  -9.219  1.00  0.66           H  
ATOM   1189 2HB  PRO A  76       0.154  12.388  -9.411  1.00  0.66           H  
ATOM   1190 1HG  PRO A  76      -1.874  11.504 -11.525  1.00  0.66           H  
ATOM   1191 2HG  PRO A  76      -0.663  12.783 -11.650  1.00  0.66           H  
ATOM   1192 1HD  PRO A  76      -0.286  10.412 -12.710  1.00  0.66           H  
ATOM   1193 2HD  PRO A  76       1.118  11.263 -11.975  1.00  0.66           H  
ATOM   1194  N   LYS A  77      -2.198   8.788  -9.893  1.00  0.66           N  
ATOM   1195  CA  LYS A  77      -3.366   8.034  -9.508  1.00  0.66           C  
ATOM   1196  C   LYS A  77      -2.862   6.732  -8.921  1.00  0.66           C  
ATOM   1197  O   LYS A  77      -3.371   6.242  -7.909  1.00  0.66           O  
ATOM   1198  CB  LYS A  77      -4.255   7.826 -10.710  1.00  0.66           C  
ATOM   1199  CG  LYS A  77      -4.905   9.085 -11.242  1.00  0.66           C  
ATOM   1200  CD  LYS A  77      -5.729   8.783 -12.481  1.00  0.66           C  
ATOM   1201  CE  LYS A  77      -6.369  10.037 -13.049  1.00  0.66           C  
ATOM   1202  NZ  LYS A  77      -7.059   9.762 -14.337  1.00  0.66           N  
ATOM   1203  H   LYS A  77      -1.884   8.723 -10.857  1.00  0.66           H  
ATOM   1204  HA  LYS A  77      -3.916   8.577  -8.739  1.00  0.66           H  
ATOM   1205 1HB  LYS A  77      -3.657   7.419 -11.516  1.00  0.66           H  
ATOM   1206 2HB  LYS A  77      -5.032   7.106 -10.471  1.00  0.66           H  
ATOM   1207 1HG  LYS A  77      -5.539   9.530 -10.478  1.00  0.66           H  
ATOM   1208 2HG  LYS A  77      -4.124   9.800 -11.511  1.00  0.66           H  
ATOM   1209 1HD  LYS A  77      -5.077   8.348 -13.246  1.00  0.66           H  
ATOM   1210 2HD  LYS A  77      -6.506   8.063 -12.240  1.00  0.66           H  
ATOM   1211 1HE  LYS A  77      -7.095  10.421 -12.335  1.00  0.66           H  
ATOM   1212 2HE  LYS A  77      -5.599  10.793 -13.214  1.00  0.66           H  
ATOM   1213 1HZ  LYS A  77      -7.473  10.610 -14.690  1.00  0.66           H  
ATOM   1214 2HZ  LYS A  77      -6.377   9.415 -15.006  1.00  0.66           H  
ATOM   1215 3HZ  LYS A  77      -7.777   9.067 -14.205  1.00  0.66           H  
ATOM   1216  N   VAL A  78      -1.788   6.218  -9.521  1.00  0.67           N  
ATOM   1217  CA  VAL A  78      -1.178   5.008  -9.023  1.00  0.67           C  
ATOM   1218  C   VAL A  78      -0.610   5.305  -7.635  1.00  0.67           C  
ATOM   1219  O   VAL A  78      -0.864   4.557  -6.694  1.00  0.67           O  
ATOM   1220  CB  VAL A  78      -0.084   4.508  -9.992  1.00  0.67           C  
ATOM   1221  CG1 VAL A  78       0.669   3.360  -9.379  1.00  0.67           C  
ATOM   1222  CG2 VAL A  78      -0.747   4.070 -11.310  1.00  0.67           C  
ATOM   1223  H   VAL A  78      -1.417   6.666 -10.359  1.00  0.67           H  
ATOM   1224  HA  VAL A  78      -1.943   4.234  -8.935  1.00  0.67           H  
ATOM   1225  HB  VAL A  78       0.623   5.307 -10.186  1.00  0.67           H  
ATOM   1226 1HG1 VAL A  78       1.428   3.020 -10.066  1.00  0.67           H  
ATOM   1227 2HG1 VAL A  78       1.136   3.699  -8.458  1.00  0.67           H  
ATOM   1228 3HG1 VAL A  78      -0.011   2.549  -9.167  1.00  0.67           H  
ATOM   1229 1HG2 VAL A  78       0.012   3.725 -12.007  1.00  0.67           H  
ATOM   1230 2HG2 VAL A  78      -1.454   3.273 -11.121  1.00  0.67           H  
ATOM   1231 3HG2 VAL A  78      -1.271   4.909 -11.739  1.00  0.67           H  
ATOM   1232  N   GLU A  79       0.094   6.438  -7.494  1.00  0.69           N  
ATOM   1233  CA  GLU A  79       0.661   6.835  -6.207  1.00  0.69           C  
ATOM   1234  C   GLU A  79      -0.430   6.940  -5.147  1.00  0.69           C  
ATOM   1235  O   GLU A  79      -0.254   6.458  -4.022  1.00  0.69           O  
ATOM   1236  CB  GLU A  79       1.414   8.172  -6.336  1.00  0.69           C  
ATOM   1237  CG  GLU A  79       2.100   8.671  -5.054  1.00  0.69           C  
ATOM   1238  CD  GLU A  79       2.960   9.910  -5.263  1.00  0.69           C  
ATOM   1239  OE1 GLU A  79       2.984  10.428  -6.352  1.00  0.69           O  
ATOM   1240  OE2 GLU A  79       3.611  10.313  -4.331  1.00  0.69           O  
ATOM   1241  H   GLU A  79       0.258   7.018  -8.313  1.00  0.69           H  
ATOM   1242  HA  GLU A  79       1.366   6.068  -5.892  1.00  0.69           H  
ATOM   1243 1HB  GLU A  79       2.169   8.089  -7.120  1.00  0.69           H  
ATOM   1244 2HB  GLU A  79       0.711   8.943  -6.645  1.00  0.69           H  
ATOM   1245 1HG  GLU A  79       1.320   8.912  -4.327  1.00  0.69           H  
ATOM   1246 2HG  GLU A  79       2.702   7.894  -4.635  1.00  0.69           H  
ATOM   1247  N   ALA A  80      -1.583   7.515  -5.510  1.00  0.73           N  
ATOM   1248  CA  ALA A  80      -2.692   7.640  -4.574  1.00  0.73           C  
ATOM   1249  C   ALA A  80      -3.123   6.271  -4.055  1.00  0.73           C  
ATOM   1250  O   ALA A  80      -3.457   6.119  -2.880  1.00  0.73           O  
ATOM   1251  CB  ALA A  80      -3.863   8.336  -5.237  1.00  0.73           C  
ATOM   1252  H   ALA A  80      -1.685   7.925  -6.441  1.00  0.73           H  
ATOM   1253  HA  ALA A  80      -2.351   8.238  -3.726  1.00  0.73           H  
ATOM   1254 1HB  ALA A  80      -4.673   8.446  -4.520  1.00  0.73           H  
ATOM   1255 2HB  ALA A  80      -3.547   9.318  -5.589  1.00  0.73           H  
ATOM   1256 3HB  ALA A  80      -4.204   7.744  -6.080  1.00  0.73           H  
ATOM   1257  N   VAL A  81      -3.077   5.248  -4.910  1.00  0.80           N  
ATOM   1258  CA  VAL A  81      -3.481   3.929  -4.443  1.00  0.80           C  
ATOM   1259  C   VAL A  81      -2.586   3.475  -3.301  1.00  0.80           C  
ATOM   1260  O   VAL A  81      -3.063   2.920  -2.314  1.00  0.80           O  
ATOM   1261  CB  VAL A  81      -3.411   2.872  -5.550  1.00  0.80           C  
ATOM   1262  CG1 VAL A  81      -3.646   1.501  -4.926  1.00  0.80           C  
ATOM   1263  CG2 VAL A  81      -4.441   3.169  -6.621  1.00  0.80           C  
ATOM   1264  H   VAL A  81      -2.813   5.405  -5.886  1.00  0.80           H  
ATOM   1265  HA  VAL A  81      -4.506   3.986  -4.087  1.00  0.80           H  
ATOM   1266  HB  VAL A  81      -2.424   2.861  -5.991  1.00  0.80           H  
ATOM   1267 1HG1 VAL A  81      -3.604   0.735  -5.677  1.00  0.80           H  
ATOM   1268 2HG1 VAL A  81      -2.884   1.319  -4.180  1.00  0.80           H  
ATOM   1269 3HG1 VAL A  81      -4.629   1.478  -4.457  1.00  0.80           H  
ATOM   1270 1HG2 VAL A  81      -4.385   2.414  -7.395  1.00  0.80           H  
ATOM   1271 2HG2 VAL A  81      -5.435   3.168  -6.183  1.00  0.80           H  
ATOM   1272 3HG2 VAL A  81      -4.239   4.139  -7.053  1.00  0.80           H  
ATOM   1273  N   PHE A  82      -1.286   3.713  -3.427  1.00  0.91           N  
ATOM   1274  CA  PHE A  82      -0.360   3.325  -2.361  1.00  0.91           C  
ATOM   1275  C   PHE A  82      -0.641   4.123  -1.075  1.00  0.91           C  
ATOM   1276  O   PHE A  82      -0.650   3.566   0.025  1.00  0.91           O  
ATOM   1277  CB  PHE A  82       1.072   3.581  -2.810  1.00  0.91           C  
ATOM   1278  CG  PHE A  82       1.588   2.638  -3.853  1.00  0.91           C  
ATOM   1279  CD1 PHE A  82       1.027   2.648  -5.090  1.00  0.91           C  
ATOM   1280  CD2 PHE A  82       2.669   1.811  -3.637  1.00  0.91           C  
ATOM   1281  CE1 PHE A  82       1.491   1.855  -6.099  1.00  0.91           C  
ATOM   1282  CE2 PHE A  82       3.146   1.032  -4.659  1.00  0.91           C  
ATOM   1283  CZ  PHE A  82       2.557   1.044  -5.886  1.00  0.91           C  
ATOM   1284  H   PHE A  82      -0.959   4.172  -4.283  1.00  0.91           H  
ATOM   1285  HA  PHE A  82      -0.492   2.266  -2.146  1.00  0.91           H  
ATOM   1286 1HB  PHE A  82       1.159   4.592  -3.196  1.00  0.91           H  
ATOM   1287 2HB  PHE A  82       1.732   3.511  -1.943  1.00  0.91           H  
ATOM   1288  HD1 PHE A  82       0.199   3.291  -5.239  1.00  0.91           H  
ATOM   1289  HD2 PHE A  82       3.156   1.795  -2.656  1.00  0.91           H  
ATOM   1290  HE1 PHE A  82       1.012   1.877  -7.064  1.00  0.91           H  
ATOM   1291  HE2 PHE A  82       3.976   0.413  -4.500  1.00  0.91           H  
ATOM   1292  HZ  PHE A  82       2.943   0.411  -6.687  1.00  0.91           H  
ATOM   1293  N   GLU A  83      -0.955   5.419  -1.212  1.00  1.08           N  
ATOM   1294  CA  GLU A  83      -1.226   6.253  -0.028  1.00  1.08           C  
ATOM   1295  C   GLU A  83      -2.430   5.725   0.762  1.00  1.08           C  
ATOM   1296  O   GLU A  83      -2.438   5.721   2.007  1.00  1.08           O  
ATOM   1297  CB  GLU A  83      -1.505   7.713  -0.423  1.00  1.08           C  
ATOM   1298  CG  GLU A  83      -0.304   8.503  -0.947  1.00  1.08           C  
ATOM   1299  CD  GLU A  83      -0.664   9.939  -1.317  1.00  1.08           C  
ATOM   1300  OE1 GLU A  83      -1.830  10.262  -1.321  1.00  1.08           O  
ATOM   1301  OE2 GLU A  83       0.231  10.710  -1.573  1.00  1.08           O  
ATOM   1302  H   GLU A  83      -0.951   5.830  -2.147  1.00  1.08           H  
ATOM   1303  HA  GLU A  83      -0.352   6.225   0.619  1.00  1.08           H  
ATOM   1304 1HB  GLU A  83      -2.273   7.733  -1.192  1.00  1.08           H  
ATOM   1305 2HB  GLU A  83      -1.900   8.247   0.439  1.00  1.08           H  
ATOM   1306 1HG  GLU A  83       0.478   8.513  -0.189  1.00  1.08           H  
ATOM   1307 2HG  GLU A  83       0.089   7.993  -1.830  1.00  1.08           H  
ATOM   1308  N   LEU A  84      -3.406   5.187   0.034  1.00  1.34           N  
ATOM   1309  CA  LEU A  84      -4.641   4.659   0.602  1.00  1.34           C  
ATOM   1310  C   LEU A  84      -4.454   3.315   1.311  1.00  1.34           C  
ATOM   1311  O   LEU A  84      -5.401   2.783   1.903  1.00  1.34           O  
ATOM   1312  CB  LEU A  84      -5.687   4.528  -0.504  1.00  1.34           C  
ATOM   1313  CG  LEU A  84      -6.159   5.863  -1.107  1.00  1.34           C  
ATOM   1314  CD1 LEU A  84      -7.044   5.590  -2.312  1.00  1.34           C  
ATOM   1315  CD2 LEU A  84      -6.899   6.648  -0.048  1.00  1.34           C  
ATOM   1316  H   LEU A  84      -3.315   5.221  -0.985  1.00  1.34           H  
ATOM   1317  HA  LEU A  84      -5.003   5.378   1.333  1.00  1.34           H  
ATOM   1318 1HB  LEU A  84      -5.257   3.933  -1.311  1.00  1.34           H  
ATOM   1319 2HB  LEU A  84      -6.554   4.005  -0.110  1.00  1.34           H  
ATOM   1320  HG  LEU A  84      -5.307   6.439  -1.434  1.00  1.34           H  
ATOM   1321 1HD1 LEU A  84      -7.370   6.536  -2.743  1.00  1.34           H  
ATOM   1322 2HD1 LEU A  84      -6.474   5.031  -3.054  1.00  1.34           H  
ATOM   1323 3HD1 LEU A  84      -7.911   5.010  -2.005  1.00  1.34           H  
ATOM   1324 1HD2 LEU A  84      -7.231   7.598  -0.466  1.00  1.34           H  
ATOM   1325 2HD2 LEU A  84      -7.764   6.078   0.289  1.00  1.34           H  
ATOM   1326 3HD2 LEU A  84      -6.232   6.834   0.795  1.00  1.34           H  
ATOM   1327  N   GLU A  85      -3.245   2.757   1.254  1.00  1.73           N  
ATOM   1328  CA  GLU A  85      -2.927   1.551   1.997  1.00  1.73           C  
ATOM   1329  C   GLU A  85      -2.187   1.899   3.295  1.00  1.73           C  
ATOM   1330  O   GLU A  85      -1.877   1.005   4.088  1.00  1.73           O  
ATOM   1331  CB  GLU A  85      -2.077   0.599   1.158  1.00  1.73           C  
ATOM   1332  CG  GLU A  85      -2.749   0.047  -0.071  1.00  1.73           C  
ATOM   1333  CD  GLU A  85      -3.872  -0.913   0.236  1.00  1.73           C  
ATOM   1334  OE1 GLU A  85      -3.765  -1.626   1.205  1.00  1.73           O  
ATOM   1335  OE2 GLU A  85      -4.815  -0.963  -0.514  1.00  1.73           O  
ATOM   1336  H   GLU A  85      -2.493   3.194   0.719  1.00  1.73           H  
ATOM   1337  HA  GLU A  85      -3.855   1.048   2.259  1.00  1.73           H  
ATOM   1338 1HB  GLU A  85      -1.172   1.114   0.829  1.00  1.73           H  
ATOM   1339 2HB  GLU A  85      -1.762  -0.244   1.773  1.00  1.73           H  
ATOM   1340 1HG  GLU A  85      -3.138   0.875  -0.663  1.00  1.73           H  
ATOM   1341 2HG  GLU A  85      -2.008  -0.448  -0.649  1.00  1.73           H  
ATOM   1342  N   HIS A  86      -1.855   3.186   3.490  1.00  2.27           N  
ATOM   1343  CA  HIS A  86      -1.106   3.605   4.670  1.00  2.27           C  
ATOM   1344  C   HIS A  86      -1.982   4.361   5.679  1.00  2.27           C  
ATOM   1345  O   HIS A  86      -2.032   3.989   6.849  1.00  2.27           O  
ATOM   1346  CB  HIS A  86       0.121   4.425   4.243  1.00  2.27           C  
ATOM   1347  CG  HIS A  86       1.032   4.827   5.369  1.00  2.27           C  
ATOM   1348  ND1 HIS A  86       1.649   3.904   6.193  1.00  2.27           N  
ATOM   1349  CD2 HIS A  86       1.469   6.036   5.771  1.00  2.27           C  
ATOM   1350  CE1 HIS A  86       2.407   4.535   7.069  1.00  2.27           C  
ATOM   1351  NE2 HIS A  86       2.328   5.831   6.831  1.00  2.27           N  
ATOM   1352  H   HIS A  86      -2.135   3.899   2.819  1.00  2.27           H  
ATOM   1353  HA  HIS A  86      -0.730   2.721   5.184  1.00  2.27           H  
ATOM   1354 1HB  HIS A  86       0.703   3.851   3.520  1.00  2.27           H  
ATOM   1355 2HB  HIS A  86      -0.215   5.331   3.735  1.00  2.27           H  
ATOM   1356  HD1 HIS A  86       1.549   2.911   6.147  1.00  2.27           H  
ATOM   1357  HD2 HIS A  86       1.272   7.046   5.412  1.00  2.27           H  
ATOM   1358  HE1 HIS A  86       2.976   3.978   7.813  1.00  2.27           H  
ATOM   1359  N   HIS A  87      -2.664   5.425   5.233  1.00  2.96           N  
ATOM   1360  CA  HIS A  87      -3.539   6.199   6.141  1.00  2.96           C  
ATOM   1361  C   HIS A  87      -2.908   6.672   7.454  1.00  2.96           C  
ATOM   1362  O   HIS A  87      -3.437   6.382   8.526  1.00  2.96           O  
ATOM   1363  CB  HIS A  87      -4.793   5.398   6.491  1.00  2.96           C  
ATOM   1364  CG  HIS A  87      -5.621   5.105   5.323  1.00  2.96           C  
ATOM   1365  ND1 HIS A  87      -6.374   6.067   4.677  1.00  2.96           N  
ATOM   1366  CD2 HIS A  87      -5.790   3.973   4.637  1.00  2.96           C  
ATOM   1367  CE1 HIS A  87      -6.980   5.518   3.646  1.00  2.96           C  
ATOM   1368  NE2 HIS A  87      -6.638   4.254   3.600  1.00  2.96           N  
ATOM   1369  H   HIS A  87      -2.596   5.668   4.243  1.00  2.96           H  
ATOM   1370  HA  HIS A  87      -3.866   7.095   5.614  1.00  2.96           H  
ATOM   1371 1HB  HIS A  87      -4.521   4.459   6.971  1.00  2.96           H  
ATOM   1372 2HB  HIS A  87      -5.392   5.963   7.204  1.00  2.96           H  
ATOM   1373  HD2 HIS A  87      -5.325   3.008   4.846  1.00  2.96           H  
ATOM   1374  HE1 HIS A  87      -7.634   6.028   2.942  1.00  2.96           H  
ATOM   1375  HE2 HIS A  87      -6.913   3.569   2.898  1.00  2.96           H  
ATOM   1376  N   HIS A  88      -1.770   7.348   7.409  1.00  3.76           N  
ATOM   1377  CA  HIS A  88      -1.172   7.796   8.665  1.00  3.76           C  
ATOM   1378  C   HIS A  88      -2.066   8.806   9.388  1.00  3.76           C  
ATOM   1379  O   HIS A  88      -2.623   9.709   8.760  1.00  3.76           O  
ATOM   1380  CB  HIS A  88       0.204   8.433   8.424  1.00  3.76           C  
ATOM   1381  CG  HIS A  88       1.004   8.722   9.674  1.00  3.76           C  
ATOM   1382  ND1 HIS A  88       0.763   9.811  10.484  1.00  3.76           N  
ATOM   1383  CD2 HIS A  88       2.033   8.049  10.240  1.00  3.76           C  
ATOM   1384  CE1 HIS A  88       1.608   9.796  11.502  1.00  3.76           C  
ATOM   1385  NE2 HIS A  88       2.394   8.737  11.376  1.00  3.76           N  
ATOM   1386  H   HIS A  88      -1.337   7.560   6.523  1.00  3.76           H  
ATOM   1387  HA  HIS A  88      -1.037   6.938   9.325  1.00  3.76           H  
ATOM   1388 1HB  HIS A  88       0.788   7.790   7.809  1.00  3.76           H  
ATOM   1389 2HB  HIS A  88       0.077   9.369   7.883  1.00  3.76           H  
ATOM   1390  HD1 HIS A  88       0.063  10.507  10.340  1.00  3.76           H  
ATOM   1391  HD2 HIS A  88       2.561   7.137   9.958  1.00  3.76           H  
ATOM   1392  HE1 HIS A  88       1.571  10.577  12.261  1.00  3.76           H  
ATOM   1393  N   HIS A  89      -2.153   8.664  10.712  1.00  4.59           N  
ATOM   1394  CA  HIS A  89      -2.878   9.577  11.594  1.00  4.59           C  
ATOM   1395  C   HIS A  89      -2.036   9.869  12.825  1.00  4.59           C  
ATOM   1396  O   HIS A  89      -1.243   9.034  13.260  1.00  4.59           O  
ATOM   1397  CB  HIS A  89      -4.244   9.026  12.033  1.00  4.59           C  
ATOM   1398  CG  HIS A  89      -5.260   8.883  10.929  1.00  4.59           C  
ATOM   1399  ND1 HIS A  89      -6.040   9.942  10.495  1.00  4.59           N  
ATOM   1400  CD2 HIS A  89      -5.632   7.818  10.186  1.00  4.59           C  
ATOM   1401  CE1 HIS A  89      -6.836   9.527   9.525  1.00  4.59           C  
ATOM   1402  NE2 HIS A  89      -6.610   8.245   9.320  1.00  4.59           N  
ATOM   1403  H   HIS A  89      -1.678   7.878  11.132  1.00  4.59           H  
ATOM   1404  HA  HIS A  89      -3.051  10.523  11.081  1.00  4.59           H  
ATOM   1405 1HB  HIS A  89      -4.103   8.045  12.487  1.00  4.59           H  
ATOM   1406 2HB  HIS A  89      -4.664   9.674  12.806  1.00  4.59           H  
ATOM   1407  HD2 HIS A  89      -5.229   6.809  10.260  1.00  4.59           H  
ATOM   1408  HE1 HIS A  89      -7.557  10.142   8.989  1.00  4.59           H  
ATOM   1409  HE2 HIS A  89      -7.075   7.665   8.637  1.00  4.59           H  
ATOM   1410  N   HIS A  90      -2.214  11.053  13.384  1.00  5.32           N  
ATOM   1411  CA  HIS A  90      -1.493  11.450  14.582  1.00  5.32           C  
ATOM   1412  C   HIS A  90      -2.291  11.153  15.843  1.00  5.32           C  
ATOM   1413  O   HIS A  90      -3.439  11.584  15.974  1.00  5.32           O  
ATOM   1414  CB  HIS A  90      -1.153  12.937  14.510  1.00  5.32           C  
ATOM   1415  CG  HIS A  90      -0.217  13.271  13.388  1.00  5.32           C  
ATOM   1416  ND1 HIS A  90       1.151  13.338  13.551  1.00  5.32           N  
ATOM   1417  CD2 HIS A  90      -0.455  13.535  12.081  1.00  5.32           C  
ATOM   1418  CE1 HIS A  90       1.714  13.642  12.394  1.00  5.32           C  
ATOM   1419  NE2 HIS A  90       0.762  13.766  11.487  1.00  5.32           N  
ATOM   1420  H   HIS A  90      -2.877  11.695  12.972  1.00  5.32           H  
ATOM   1421  HA  HIS A  90      -0.558  10.893  14.646  1.00  5.32           H  
ATOM   1422 1HB  HIS A  90      -2.068  13.518  14.383  1.00  5.32           H  
ATOM   1423 2HB  HIS A  90      -0.693  13.249  15.448  1.00  5.32           H  
ATOM   1424  HD2 HIS A  90      -1.429  13.560  11.592  1.00  5.32           H  
ATOM   1425  HE1 HIS A  90       2.783  13.766  12.219  1.00  5.32           H  
ATOM   1426  HE2 HIS A  90       0.901  13.992  10.512  1.00  5.32           H  
ATOM   1427  N   HIS A  91      -1.674  10.408  16.750  1.00  5.88           N  
ATOM   1428  CA  HIS A  91      -2.290  10.024  18.010  1.00  5.88           C  
ATOM   1429  C   HIS A  91      -1.327  10.313  19.153  1.00  5.88           C  
ATOM   1430  O   HIS A  91      -1.637  10.056  20.316  1.00  5.88           O  
ATOM   1431  OXT HIS A  91      -0.165  10.615  18.883  1.00  5.88           O  
ATOM   1432  CB  HIS A  91      -2.657   8.531  18.024  1.00  5.88           C  
ATOM   1433  CG  HIS A  91      -3.647   8.095  16.962  1.00  5.88           C  
ATOM   1434  ND1 HIS A  91      -5.006   8.306  17.081  1.00  5.88           N  
ATOM   1435  CD2 HIS A  91      -3.471   7.438  15.787  1.00  5.88           C  
ATOM   1436  CE1 HIS A  91      -5.623   7.802  16.025  1.00  5.88           C  
ATOM   1437  NE2 HIS A  91      -4.719   7.258  15.232  1.00  5.88           N  
ATOM   1438  H   HIS A  91      -0.735  10.092  16.549  1.00  5.88           H  
ATOM   1439  HA  HIS A  91      -3.196  10.605  18.177  1.00  5.88           H  
ATOM   1440 1HB  HIS A  91      -1.750   7.938  17.898  1.00  5.88           H  
ATOM   1441 2HB  HIS A  91      -3.076   8.276  18.997  1.00  5.88           H  
ATOM   1442  HD1 HIS A  91      -5.470   8.760  17.843  1.00  5.88           H  
ATOM   1443  HD2 HIS A  91      -2.586   7.056  15.276  1.00  5.88           H  
ATOM   1444  HE1 HIS A  91      -6.706   7.869  15.935  1.00  5.88           H  
ENDMDL

