REMARK ID 698501 MODEL 1 GA98-Protein
PFRMAT TS
TARGET GA98-Protein
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   THR A   1       2.528  -0.032  -4.488  1.00  5.33           N  
ATOM      2  CA  THR A   1       2.962  -0.212  -3.107  1.00  5.33           C  
ATOM      3  C   THR A   1       3.520   1.074  -2.500  1.00  5.33           C  
ATOM      4  O   THR A   1       4.606   1.546  -2.880  1.00  5.33           O  
ATOM      5  CB  THR A   1       4.022  -1.322  -2.972  1.00  5.33           C  
ATOM      6  OG1 THR A   1       3.469  -2.566  -3.418  1.00  5.33           O  
ATOM      7  CG2 THR A   1       4.475  -1.449  -1.510  1.00  5.33           C  
ATOM      8 1H   THR A   1       1.696  -0.593  -4.656  1.00  5.33           H  
ATOM      9 2H   THR A   1       2.302   0.939  -4.637  1.00  5.33           H  
ATOM     10 3H   THR A   1       3.259  -0.312  -5.132  1.00  5.33           H  
ATOM     11  HA  THR A   1       2.093  -0.511  -2.507  1.00  5.33           H  
ATOM     12  HB  THR A   1       4.880  -1.069  -3.605  1.00  5.33           H  
ATOM     13  HG1 THR A   1       3.313  -2.523  -4.373  1.00  5.33           H  
ATOM     14 1HG2 THR A   1       5.228  -2.227  -1.430  1.00  5.33           H  
ATOM     15 2HG2 THR A   1       4.899  -0.506  -1.171  1.00  5.33           H  
ATOM     16 3HG2 THR A   1       3.619  -1.704  -0.881  1.00  5.33           H  
ATOM     17  N   THR A   2       2.731   1.662  -1.600  1.00  4.82           N  
ATOM     18  CA  THR A   2       3.075   2.910  -0.923  1.00  4.82           C  
ATOM     19  C   THR A   2       4.341   2.776  -0.080  1.00  4.82           C  
ATOM     20  O   THR A   2       4.496   1.806   0.661  1.00  4.82           O  
ATOM     21  CB  THR A   2       1.909   3.372  -0.026  1.00  4.82           C  
ATOM     22  OG1 THR A   2       0.746   3.571  -0.843  1.00  4.82           O  
ATOM     23  CG2 THR A   2       2.251   4.671   0.707  1.00  4.82           C  
ATOM     24  H   THR A   2       1.853   1.214  -1.355  1.00  4.82           H  
ATOM     25  HA  THR A   2       3.255   3.675  -1.672  1.00  4.82           H  
ATOM     26  HB  THR A   2       1.694   2.605   0.712  1.00  4.82           H  
ATOM     27  HG1 THR A   2       0.025   3.908  -0.301  1.00  4.82           H  
ATOM     28 1HG2 THR A   2       1.406   4.963   1.326  1.00  4.82           H  
ATOM     29 2HG2 THR A   2       3.126   4.525   1.347  1.00  4.82           H  
ATOM     30 3HG2 THR A   2       2.467   5.462  -0.011  1.00  4.82           H  
ATOM     31  N   TYR A   3       5.231   3.753  -0.213  1.00  4.37           N  
ATOM     32  CA  TYR A   3       6.474   3.811   0.553  1.00  4.37           C  
ATOM     33  C   TYR A   3       6.503   4.886   1.644  1.00  4.37           C  
ATOM     34  O   TYR A   3       5.879   5.946   1.513  1.00  4.37           O  
ATOM     35  CB  TYR A   3       7.624   4.122  -0.386  1.00  4.37           C  
ATOM     36  CG  TYR A   3       7.312   5.295  -1.292  1.00  4.37           C  
ATOM     37  CD1 TYR A   3       7.428   6.586  -0.834  1.00  4.37           C  
ATOM     38  CD2 TYR A   3       6.957   5.071  -2.614  1.00  4.37           C  
ATOM     39  CE1 TYR A   3       7.177   7.653  -1.665  1.00  4.37           C  
ATOM     40  CE2 TYR A   3       6.710   6.139  -3.455  1.00  4.37           C  
ATOM     41  CZ  TYR A   3       6.820   7.435  -2.970  1.00  4.37           C  
ATOM     42  OH  TYR A   3       6.570   8.531  -3.770  1.00  4.37           O  
ATOM     43  H   TYR A   3       5.036   4.493  -0.862  1.00  4.37           H  
ATOM     44  HA  TYR A   3       6.632   2.843   1.029  1.00  4.37           H  
ATOM     45 1HB  TYR A   3       8.525   4.355   0.183  1.00  4.37           H  
ATOM     46 2HB  TYR A   3       7.835   3.261  -0.993  1.00  4.37           H  
ATOM     47  HD1 TYR A   3       7.694   6.774   0.194  1.00  4.37           H  
ATOM     48  HD2 TYR A   3       6.877   4.056  -2.985  1.00  4.37           H  
ATOM     49  HE1 TYR A   3       7.264   8.670  -1.288  1.00  4.37           H  
ATOM     50  HE2 TYR A   3       6.426   5.963  -4.494  1.00  4.37           H  
ATOM     51  HH  TYR A   3       6.461   8.256  -4.705  1.00  4.37           H  
ATOM     52  N   LYS A   4       7.340   4.661   2.659  1.00  4.07           N  
ATOM     53  CA  LYS A   4       7.672   5.681   3.658  1.00  4.07           C  
ATOM     54  C   LYS A   4       9.179   5.900   3.629  1.00  4.07           C  
ATOM     55  O   LYS A   4       9.964   4.975   3.846  1.00  4.07           O  
ATOM     56  CB  LYS A   4       7.217   5.289   5.057  1.00  4.07           C  
ATOM     57  CG  LYS A   4       7.541   6.332   6.143  1.00  4.07           C  
ATOM     58  CD  LYS A   4       7.005   5.887   7.506  1.00  4.07           C  
ATOM     59  CE  LYS A   4       7.346   6.867   8.610  1.00  4.07           C  
ATOM     60  NZ  LYS A   4       6.808   6.411   9.922  1.00  4.07           N  
ATOM     61  H   LYS A   4       7.765   3.734   2.738  1.00  4.07           H  
ATOM     62  HA  LYS A   4       7.185   6.618   3.380  1.00  4.07           H  
ATOM     63 1HB  LYS A   4       6.142   5.118   5.059  1.00  4.07           H  
ATOM     64 2HB  LYS A   4       7.684   4.355   5.330  1.00  4.07           H  
ATOM     65 1HG  LYS A   4       8.629   6.451   6.213  1.00  4.07           H  
ATOM     66 2HG  LYS A   4       7.107   7.289   5.875  1.00  4.07           H  
ATOM     67 1HD  LYS A   4       5.923   5.785   7.447  1.00  4.07           H  
ATOM     68 2HD  LYS A   4       7.426   4.918   7.762  1.00  4.07           H  
ATOM     69 1HE  LYS A   4       8.423   6.961   8.688  1.00  4.07           H  
ATOM     70 2HE  LYS A   4       6.921   7.844   8.377  1.00  4.07           H  
ATOM     71 1HZ  LYS A   4       7.047   7.077  10.644  1.00  4.07           H  
ATOM     72 2HZ  LYS A   4       5.802   6.329   9.862  1.00  4.07           H  
ATOM     73 3HZ  LYS A   4       7.207   5.510  10.150  1.00  4.07           H  
ATOM     74  N   LEU A   5       9.577   7.110   3.292  1.00  3.94           N  
ATOM     75  CA  LEU A   5      10.989   7.380   3.074  1.00  3.94           C  
ATOM     76  C   LEU A   5      11.612   8.438   3.971  1.00  3.94           C  
ATOM     77  O   LEU A   5      11.092   9.552   4.081  1.00  3.94           O  
ATOM     78  CB  LEU A   5      11.093   7.806   1.629  1.00  3.94           C  
ATOM     79  CG  LEU A   5      10.622   6.752   0.656  1.00  3.94           C  
ATOM     80  CD1 LEU A   5      10.617   7.316  -0.711  1.00  3.94           C  
ATOM     81  CD2 LEU A   5      11.503   5.533   0.744  1.00  3.94           C  
ATOM     82  H   LEU A   5       8.895   7.838   3.154  1.00  3.94           H  
ATOM     83  HA  LEU A   5      11.545   6.456   3.221  1.00  3.94           H  
ATOM     84 1HB  LEU A   5      10.471   8.681   1.481  1.00  3.94           H  
ATOM     85 2HB  LEU A   5      12.051   8.066   1.434  1.00  3.94           H  
ATOM     86  HG  LEU A   5       9.633   6.468   0.916  1.00  3.94           H  
ATOM     87 1HD1 LEU A   5      10.250   6.573  -1.390  1.00  3.94           H  
ATOM     88 2HD1 LEU A   5       9.967   8.184  -0.741  1.00  3.94           H  
ATOM     89 3HD1 LEU A   5      11.607   7.602  -0.999  1.00  3.94           H  
ATOM     90 1HD2 LEU A   5      11.141   4.772   0.071  1.00  3.94           H  
ATOM     91 2HD2 LEU A   5      12.525   5.788   0.484  1.00  3.94           H  
ATOM     92 3HD2 LEU A   5      11.478   5.143   1.760  1.00  3.94           H  
ATOM     93  N   ILE A   6      12.754   8.091   4.579  1.00  4.00           N  
ATOM     94  CA  ILE A   6      13.449   9.037   5.448  1.00  4.00           C  
ATOM     95  C   ILE A   6      14.930   9.256   5.102  1.00  4.00           C  
ATOM     96  O   ILE A   6      15.743   8.323   5.091  1.00  4.00           O  
ATOM     97  CB  ILE A   6      13.326   8.609   6.927  1.00  4.00           C  
ATOM     98  CG1 ILE A   6      11.834   8.550   7.352  1.00  4.00           C  
ATOM     99  CG2 ILE A   6      14.106   9.584   7.816  1.00  4.00           C  
ATOM    100  CD1 ILE A   6      11.614   7.972   8.716  1.00  4.00           C  
ATOM    101  H   ILE A   6      13.133   7.151   4.449  1.00  4.00           H  
ATOM    102  HA  ILE A   6      12.955   9.998   5.353  1.00  4.00           H  
ATOM    103  HB  ILE A   6      13.724   7.619   7.029  1.00  4.00           H  
ATOM    104 1HG1 ILE A   6      11.425   9.559   7.324  1.00  4.00           H  
ATOM    105 2HG1 ILE A   6      11.285   7.933   6.648  1.00  4.00           H  
ATOM    106 1HG2 ILE A   6      14.031   9.272   8.855  1.00  4.00           H  
ATOM    107 2HG2 ILE A   6      15.154   9.593   7.518  1.00  4.00           H  
ATOM    108 3HG2 ILE A   6      13.696  10.589   7.707  1.00  4.00           H  
ATOM    109 1HD1 ILE A   6      10.552   7.968   8.934  1.00  4.00           H  
ATOM    110 2HD1 ILE A   6      11.990   6.958   8.745  1.00  4.00           H  
ATOM    111 3HD1 ILE A   6      12.133   8.577   9.454  1.00  4.00           H  
ATOM    112  N   LEU A   7      15.251  10.512   4.822  1.00  4.21           N  
ATOM    113  CA  LEU A   7      16.602  10.959   4.516  1.00  4.21           C  
ATOM    114  C   LEU A   7      16.847  12.237   5.284  1.00  4.21           C  
ATOM    115  O   LEU A   7      16.005  13.132   5.232  1.00  4.21           O  
ATOM    116  CB  LEU A   7      16.728  11.364   3.039  1.00  4.21           C  
ATOM    117  CG  LEU A   7      16.533  10.342   1.956  1.00  4.21           C  
ATOM    118  CD1 LEU A   7      16.394  11.075   0.659  1.00  4.21           C  
ATOM    119  CD2 LEU A   7      17.694   9.393   1.874  1.00  4.21           C  
ATOM    120  H   LEU A   7      14.514  11.199   4.845  1.00  4.21           H  
ATOM    121  HA  LEU A   7      17.327  10.208   4.815  1.00  4.21           H  
ATOM    122 1HB  LEU A   7      16.012  12.160   2.851  1.00  4.21           H  
ATOM    123 2HB  LEU A   7      17.720  11.783   2.904  1.00  4.21           H  
ATOM    124  HG  LEU A   7      15.636   9.806   2.145  1.00  4.21           H  
ATOM    125 1HD1 LEU A   7      16.233  10.373  -0.151  1.00  4.21           H  
ATOM    126 2HD1 LEU A   7      15.548  11.720   0.742  1.00  4.21           H  
ATOM    127 3HD1 LEU A   7      17.270  11.658   0.446  1.00  4.21           H  
ATOM    128 1HD2 LEU A   7      17.514   8.691   1.067  1.00  4.21           H  
ATOM    129 2HD2 LEU A   7      18.614   9.927   1.679  1.00  4.21           H  
ATOM    130 3HD2 LEU A   7      17.776   8.867   2.795  1.00  4.21           H  
ATOM    131  N   ASN A   8      18.022  12.435   5.855  1.00  4.51           N  
ATOM    132  CA  ASN A   8      18.315  13.752   6.424  1.00  4.51           C  
ATOM    133  C   ASN A   8      18.970  14.634   5.354  1.00  4.51           C  
ATOM    134  O   ASN A   8      20.079  15.143   5.519  1.00  4.51           O  
ATOM    135  CB  ASN A   8      19.158  13.611   7.669  1.00  4.51           C  
ATOM    136  CG  ASN A   8      18.385  12.943   8.779  1.00  4.51           C  
ATOM    137  OD1 ASN A   8      17.211  13.268   8.996  1.00  4.51           O  
ATOM    138  ND2 ASN A   8      18.994  12.030   9.476  1.00  4.51           N  
ATOM    139  H   ASN A   8      18.711  11.688   5.897  1.00  4.51           H  
ATOM    140  HA  ASN A   8      17.376  14.233   6.705  1.00  4.51           H  
ATOM    141 1HB  ASN A   8      20.022  13.019   7.437  1.00  4.51           H  
ATOM    142 2HB  ASN A   8      19.507  14.583   8.009  1.00  4.51           H  
ATOM    143 1HD2 ASN A   8      18.517  11.570  10.220  1.00  4.51           H  
ATOM    144 2HD2 ASN A   8      19.945  11.778   9.258  1.00  4.51           H  
ATOM    145  N   LEU A   9      18.267  14.747   4.228  1.00  4.78           N  
ATOM    146  CA  LEU A   9      18.715  15.472   3.051  1.00  4.78           C  
ATOM    147  C   LEU A   9      17.578  16.341   2.531  1.00  4.78           C  
ATOM    148  O   LEU A   9      16.414  15.979   2.696  1.00  4.78           O  
ATOM    149  CB  LEU A   9      19.120  14.486   1.955  1.00  4.78           C  
ATOM    150  CG  LEU A   9      20.219  13.458   2.309  1.00  4.78           C  
ATOM    151  CD1 LEU A   9      20.310  12.482   1.165  1.00  4.78           C  
ATOM    152  CD2 LEU A   9      21.550  14.152   2.570  1.00  4.78           C  
ATOM    153  H   LEU A   9      17.347  14.309   4.235  1.00  4.78           H  
ATOM    154  HA  LEU A   9      19.559  16.104   3.312  1.00  4.78           H  
ATOM    155 1HB  LEU A   9      18.233  13.935   1.631  1.00  4.78           H  
ATOM    156 2HB  LEU A   9      19.485  15.062   1.111  1.00  4.78           H  
ATOM    157  HG  LEU A   9      19.923  12.910   3.202  1.00  4.78           H  
ATOM    158 1HD1 LEU A   9      21.010  11.731   1.362  1.00  4.78           H  
ATOM    159 2HD1 LEU A   9      19.363  12.022   1.009  1.00  4.78           H  
ATOM    160 3HD1 LEU A   9      20.612  13.001   0.270  1.00  4.78           H  
ATOM    161 1HD2 LEU A   9      22.307  13.419   2.818  1.00  4.78           H  
ATOM    162 2HD2 LEU A   9      21.859  14.697   1.679  1.00  4.78           H  
ATOM    163 3HD2 LEU A   9      21.446  14.846   3.402  1.00  4.78           H  
ATOM    164  N   LYS A  10      17.890  17.462   1.875  1.00  4.97           N  
ATOM    165  CA  LYS A  10      16.799  18.236   1.281  1.00  4.97           C  
ATOM    166  C   LYS A  10      16.699  18.045  -0.232  1.00  4.97           C  
ATOM    167  O   LYS A  10      15.769  17.396  -0.713  1.00  4.97           O  
ATOM    168  CB  LYS A  10      16.969  19.718   1.620  1.00  4.97           C  
ATOM    169  CG  LYS A  10      15.853  20.634   1.103  1.00  4.97           C  
ATOM    170  CD  LYS A  10      16.066  22.073   1.583  1.00  4.97           C  
ATOM    171  CE  LYS A  10      14.975  23.014   1.073  1.00  4.97           C  
ATOM    172  NZ  LYS A  10      15.196  24.423   1.539  1.00  4.97           N  
ATOM    173  H   LYS A  10      18.847  17.750   1.788  1.00  4.97           H  
ATOM    174  HA  LYS A  10      15.853  17.900   1.709  1.00  4.97           H  
ATOM    175 1HB  LYS A  10      17.006  19.833   2.699  1.00  4.97           H  
ATOM    176 2HB  LYS A  10      17.909  20.088   1.220  1.00  4.97           H  
ATOM    177 1HG  LYS A  10      15.840  20.618   0.010  1.00  4.97           H  
ATOM    178 2HG  LYS A  10      14.887  20.270   1.458  1.00  4.97           H  
ATOM    179 1HD  LYS A  10      16.067  22.090   2.676  1.00  4.97           H  
ATOM    180 2HD  LYS A  10      17.034  22.433   1.235  1.00  4.97           H  
ATOM    181 1HE  LYS A  10      14.969  22.999  -0.016  1.00  4.97           H  
ATOM    182 2HE  LYS A  10      14.006  22.673   1.440  1.00  4.97           H  
ATOM    183 1HZ  LYS A  10      14.459  25.018   1.187  1.00  4.97           H  
ATOM    184 2HZ  LYS A  10      15.194  24.447   2.549  1.00  4.97           H  
ATOM    185 3HZ  LYS A  10      16.088  24.754   1.198  1.00  4.97           H  
ATOM    186  N   GLN A  11      17.702  18.499  -0.992  1.00  5.04           N  
ATOM    187  CA  GLN A  11      17.607  18.418  -2.453  1.00  5.04           C  
ATOM    188  C   GLN A  11      17.417  17.002  -2.966  1.00  5.04           C  
ATOM    189  O   GLN A  11      16.498  16.724  -3.731  1.00  5.04           O  
ATOM    190  CB  GLN A  11      18.864  19.018  -3.090  1.00  5.04           C  
ATOM    191  CG  GLN A  11      18.869  18.974  -4.609  1.00  5.04           C  
ATOM    192  CD  GLN A  11      20.133  19.558  -5.222  1.00  5.04           C  
ATOM    193  OE1 GLN A  11      21.016  20.058  -4.510  1.00  5.04           O  
ATOM    194  NE2 GLN A  11      20.231  19.499  -6.549  1.00  5.04           N  
ATOM    195  H   GLN A  11      18.484  18.968  -0.568  1.00  5.04           H  
ATOM    196  HA  GLN A  11      16.743  19.004  -2.770  1.00  5.04           H  
ATOM    197 1HB  GLN A  11      18.962  20.056  -2.784  1.00  5.04           H  
ATOM    198 2HB  GLN A  11      19.748  18.484  -2.738  1.00  5.04           H  
ATOM    199 1HG  GLN A  11      18.795  17.930  -4.923  1.00  5.04           H  
ATOM    200 2HG  GLN A  11      18.018  19.532  -4.994  1.00  5.04           H  
ATOM    201 1HE2 GLN A  11      21.031  19.862  -7.016  1.00  5.04           H  
ATOM    202 2HE2 GLN A  11      19.466  19.069  -7.094  1.00  5.04           H  
ATOM    203  N   ALA A  12      18.252  16.082  -2.472  1.00  5.01           N  
ATOM    204  CA  ALA A  12      18.193  14.685  -2.871  1.00  5.01           C  
ATOM    205  C   ALA A  12      16.863  14.051  -2.535  1.00  5.01           C  
ATOM    206  O   ALA A  12      16.432  13.093  -3.183  1.00  5.01           O  
ATOM    207  CB  ALA A  12      19.293  13.901  -2.199  1.00  5.01           C  
ATOM    208  H   ALA A  12      18.962  16.378  -1.822  1.00  5.01           H  
ATOM    209  HA  ALA A  12      18.329  14.640  -3.951  1.00  5.01           H  
ATOM    210 1HB  ALA A  12      19.257  12.870  -2.525  1.00  5.01           H  
ATOM    211 2HB  ALA A  12      20.261  14.327  -2.451  1.00  5.01           H  
ATOM    212 3HB  ALA A  12      19.136  13.951  -1.135  1.00  5.01           H  
ATOM    213  N   LYS A  13      16.205  14.540  -1.484  1.00  4.92           N  
ATOM    214  CA  LYS A  13      14.965  13.951  -1.070  1.00  4.92           C  
ATOM    215  C   LYS A  13      13.888  14.362  -2.033  1.00  4.92           C  
ATOM    216  O   LYS A  13      13.165  13.517  -2.562  1.00  4.92           O  
ATOM    217  CB  LYS A  13      14.597  14.409   0.342  1.00  4.92           C  
ATOM    218  CG  LYS A  13      13.312  13.832   0.869  1.00  4.92           C  
ATOM    219  CD  LYS A  13      13.033  14.252   2.297  1.00  4.92           C  
ATOM    220  CE  LYS A  13      11.700  13.667   2.775  1.00  4.92           C  
ATOM    221  NZ  LYS A  13      11.339  14.122   4.151  1.00  4.92           N  
ATOM    222  H   LYS A  13      16.529  15.377  -1.012  1.00  4.92           H  
ATOM    223  HA  LYS A  13      15.044  12.871  -1.114  1.00  4.92           H  
ATOM    224 1HB  LYS A  13      15.402  14.156   1.029  1.00  4.92           H  
ATOM    225 2HB  LYS A  13      14.496  15.493   0.359  1.00  4.92           H  
ATOM    226 1HG  LYS A  13      12.512  14.214   0.247  1.00  4.92           H  
ATOM    227 2HG  LYS A  13      13.331  12.747   0.806  1.00  4.92           H  
ATOM    228 1HD  LYS A  13      13.841  13.898   2.948  1.00  4.92           H  
ATOM    229 2HD  LYS A  13      12.995  15.340   2.353  1.00  4.92           H  
ATOM    230 1HE  LYS A  13      10.914  13.970   2.086  1.00  4.92           H  
ATOM    231 2HE  LYS A  13      11.770  12.575   2.772  1.00  4.92           H  
ATOM    232 1HZ  LYS A  13      10.454  13.708   4.418  1.00  4.92           H  
ATOM    233 2HZ  LYS A  13      12.054  13.833   4.804  1.00  4.92           H  
ATOM    234 3HZ  LYS A  13      11.261  15.129   4.164  1.00  4.92           H  
ATOM    235  N   GLU A  14      13.804  15.656  -2.301  1.00  4.78           N  
ATOM    236  CA  GLU A  14      12.743  16.086  -3.195  1.00  4.78           C  
ATOM    237  C   GLU A  14      12.956  15.550  -4.604  1.00  4.78           C  
ATOM    238  O   GLU A  14      12.009  15.057  -5.225  1.00  4.78           O  
ATOM    239  CB  GLU A  14      12.675  17.621  -3.244  1.00  4.78           C  
ATOM    240  CG  GLU A  14      12.195  18.284  -1.949  1.00  4.78           C  
ATOM    241  CD  GLU A  14      12.108  19.806  -2.041  1.00  4.78           C  
ATOM    242  OE1 GLU A  14      12.475  20.348  -3.060  1.00  4.78           O  
ATOM    243  OE2 GLU A  14      11.666  20.417  -1.090  1.00  4.78           O  
ATOM    244  H   GLU A  14      14.445  16.317  -1.869  1.00  4.78           H  
ATOM    245  HA  GLU A  14      11.798  15.707  -2.819  1.00  4.78           H  
ATOM    246 1HB  GLU A  14      13.668  18.018  -3.473  1.00  4.78           H  
ATOM    247 2HB  GLU A  14      12.009  17.925  -4.045  1.00  4.78           H  
ATOM    248 1HG  GLU A  14      11.214  17.886  -1.688  1.00  4.78           H  
ATOM    249 2HG  GLU A  14      12.890  18.013  -1.149  1.00  4.78           H  
ATOM    250  N   GLU A  15      14.200  15.563  -5.093  1.00  4.64           N  
ATOM    251  CA  GLU A  15      14.425  15.090  -6.444  1.00  4.64           C  
ATOM    252  C   GLU A  15      14.180  13.598  -6.569  1.00  4.64           C  
ATOM    253  O   GLU A  15      13.594  13.145  -7.555  1.00  4.64           O  
ATOM    254  CB  GLU A  15      15.857  15.408  -6.900  1.00  4.64           C  
ATOM    255  CG  GLU A  15      16.123  16.896  -7.128  1.00  4.64           C  
ATOM    256  CD  GLU A  15      17.555  17.200  -7.513  1.00  4.64           C  
ATOM    257  OE1 GLU A  15      18.362  16.301  -7.525  1.00  4.64           O  
ATOM    258  OE2 GLU A  15      17.843  18.347  -7.783  1.00  4.64           O  
ATOM    259  H   GLU A  15      14.970  15.947  -4.543  1.00  4.64           H  
ATOM    260  HA  GLU A  15      13.736  15.603  -7.105  1.00  4.64           H  
ATOM    261 1HB  GLU A  15      16.565  15.050  -6.149  1.00  4.64           H  
ATOM    262 2HB  GLU A  15      16.066  14.882  -7.830  1.00  4.64           H  
ATOM    263 1HG  GLU A  15      15.460  17.260  -7.909  1.00  4.64           H  
ATOM    264 2HG  GLU A  15      15.881  17.433  -6.208  1.00  4.64           H  
ATOM    265  N   ALA A  16      14.597  12.805  -5.580  1.00  4.51           N  
ATOM    266  CA  ALA A  16      14.363  11.377  -5.684  1.00  4.51           C  
ATOM    267  C   ALA A  16      12.891  11.069  -5.571  1.00  4.51           C  
ATOM    268  O   ALA A  16      12.356  10.335  -6.393  1.00  4.51           O  
ATOM    269  CB  ALA A  16      15.120  10.637  -4.611  1.00  4.51           C  
ATOM    270  H   ALA A  16      15.097  13.167  -4.768  1.00  4.51           H  
ATOM    271  HA  ALA A  16      14.704  11.051  -6.666  1.00  4.51           H  
ATOM    272 1HB  ALA A  16      14.948   9.569  -4.713  1.00  4.51           H  
ATOM    273 2HB  ALA A  16      16.184  10.851  -4.718  1.00  4.51           H  
ATOM    274 3HB  ALA A  16      14.780  10.973  -3.631  1.00  4.51           H  
ATOM    275  N   ILE A  17      12.207  11.689  -4.603  1.00  4.42           N  
ATOM    276  CA  ILE A  17      10.805  11.367  -4.355  1.00  4.42           C  
ATOM    277  C   ILE A  17       9.879  11.721  -5.503  1.00  4.42           C  
ATOM    278  O   ILE A  17       8.960  10.964  -5.804  1.00  4.42           O  
ATOM    279  CB  ILE A  17      10.285  11.905  -3.028  1.00  4.42           C  
ATOM    280  CG1 ILE A  17      10.988  11.129  -1.895  1.00  4.42           C  
ATOM    281  CG2 ILE A  17       8.784  11.686  -2.959  1.00  4.42           C  
ATOM    282  CD1 ILE A  17      10.737  11.676  -0.542  1.00  4.42           C  
ATOM    283  H   ILE A  17      12.670  12.351  -3.985  1.00  4.42           H  
ATOM    284  HA  ILE A  17      10.745  10.314  -4.238  1.00  4.42           H  
ATOM    285  HB  ILE A  17      10.525  12.971  -2.929  1.00  4.42           H  
ATOM    286 1HG1 ILE A  17      10.668  10.105  -1.921  1.00  4.42           H  
ATOM    287 2HG1 ILE A  17      12.066  11.166  -2.084  1.00  4.42           H  
ATOM    288 1HG2 ILE A  17       8.408  12.046  -2.003  1.00  4.42           H  
ATOM    289 2HG2 ILE A  17       8.302  12.231  -3.768  1.00  4.42           H  
ATOM    290 3HG2 ILE A  17       8.567  10.616  -3.058  1.00  4.42           H  
ATOM    291 1HD1 ILE A  17      11.280  11.091   0.199  1.00  4.42           H  
ATOM    292 2HD1 ILE A  17      11.070  12.697  -0.520  1.00  4.42           H  
ATOM    293 3HD1 ILE A  17       9.674  11.638  -0.326  1.00  4.42           H  
ATOM    294  N   LYS A  18      10.124  12.838  -6.173  1.00  4.38           N  
ATOM    295  CA  LYS A  18       9.283  13.214  -7.310  1.00  4.38           C  
ATOM    296  C   LYS A  18       9.223  12.127  -8.402  1.00  4.38           C  
ATOM    297  O   LYS A  18       8.282  12.115  -9.195  1.00  4.38           O  
ATOM    298  CB  LYS A  18       9.783  14.524  -7.911  1.00  4.38           C  
ATOM    299  CG  LYS A  18       9.501  15.764  -7.069  1.00  4.38           C  
ATOM    300  CD  LYS A  18      10.121  17.003  -7.683  1.00  4.38           C  
ATOM    301  CE  LYS A  18       9.859  18.237  -6.832  1.00  4.38           C  
ATOM    302  NZ  LYS A  18      10.503  19.452  -7.407  1.00  4.38           N  
ATOM    303  H   LYS A  18      10.885  13.457  -5.891  1.00  4.38           H  
ATOM    304  HA  LYS A  18       8.270  13.366  -6.940  1.00  4.38           H  
ATOM    305 1HB  LYS A  18      10.873  14.458  -8.039  1.00  4.38           H  
ATOM    306 2HB  LYS A  18       9.349  14.667  -8.896  1.00  4.38           H  
ATOM    307 1HG  LYS A  18       8.421  15.909  -7.017  1.00  4.38           H  
ATOM    308 2HG  LYS A  18       9.862  15.626  -6.058  1.00  4.38           H  
ATOM    309 1HD  LYS A  18      11.200  16.854  -7.764  1.00  4.38           H  
ATOM    310 2HD  LYS A  18       9.714  17.165  -8.679  1.00  4.38           H  
ATOM    311 1HE  LYS A  18       8.786  18.402  -6.766  1.00  4.38           H  
ATOM    312 2HE  LYS A  18      10.255  18.067  -5.830  1.00  4.38           H  
ATOM    313 1HZ  LYS A  18      10.308  20.245  -6.813  1.00  4.38           H  
ATOM    314 2HZ  LYS A  18      11.502  19.305  -7.457  1.00  4.38           H  
ATOM    315 3HZ  LYS A  18      10.137  19.625  -8.333  1.00  4.38           H  
ATOM    316  N   GLU A  19      10.225  11.240  -8.465  1.00  4.38           N  
ATOM    317  CA  GLU A  19      10.268  10.175  -9.459  1.00  4.38           C  
ATOM    318  C   GLU A  19       9.743   8.820  -8.930  1.00  4.38           C  
ATOM    319  O   GLU A  19       9.801   7.803  -9.619  1.00  4.38           O  
ATOM    320  CB  GLU A  19      11.711   9.992  -9.939  1.00  4.38           C  
ATOM    321  CG  GLU A  19      12.324  11.202 -10.655  1.00  4.38           C  
ATOM    322  CD  GLU A  19      11.669  11.524 -11.982  1.00  4.38           C  
ATOM    323  OE1 GLU A  19      11.443  10.609 -12.740  1.00  4.38           O  
ATOM    324  OE2 GLU A  19      11.409  12.677 -12.241  1.00  4.38           O  
ATOM    325  H   GLU A  19      10.973  11.262  -7.770  1.00  4.38           H  
ATOM    326  HA  GLU A  19       9.652  10.469 -10.305  1.00  4.38           H  
ATOM    327 1HB  GLU A  19      12.342   9.753  -9.083  1.00  4.38           H  
ATOM    328 2HB  GLU A  19      11.738   9.160 -10.630  1.00  4.38           H  
ATOM    329 1HG  GLU A  19      12.243  12.074  -9.995  1.00  4.38           H  
ATOM    330 2HG  GLU A  19      13.382  11.008 -10.815  1.00  4.38           H  
ATOM    331  N   LEU A  20       9.251   8.799  -7.681  1.00  4.41           N  
ATOM    332  CA  LEU A  20       8.844   7.538  -7.078  1.00  4.41           C  
ATOM    333  C   LEU A  20       7.355   7.250  -7.094  1.00  4.41           C  
ATOM    334  O   LEU A  20       6.563   7.870  -6.384  1.00  4.41           O  
ATOM    335  CB  LEU A  20       9.301   7.493  -5.630  1.00  4.41           C  
ATOM    336  CG  LEU A  20      10.714   7.706  -5.444  1.00  4.41           C  
ATOM    337  CD1 LEU A  20      11.048   7.617  -3.999  1.00  4.41           C  
ATOM    338  CD2 LEU A  20      11.444   6.763  -6.251  1.00  4.41           C  
ATOM    339  H   LEU A  20       9.184   9.654  -7.139  1.00  4.41           H  
ATOM    340  HA  LEU A  20       9.341   6.736  -7.615  1.00  4.41           H  
ATOM    341 1HB  LEU A  20       8.788   8.275  -5.076  1.00  4.41           H  
ATOM    342 2HB  LEU A  20       9.048   6.521  -5.201  1.00  4.41           H  
ATOM    343  HG  LEU A  20      10.952   8.669  -5.761  1.00  4.41           H  
ATOM    344 1HD1 LEU A  20      12.115   7.802  -3.854  1.00  4.41           H  
ATOM    345 2HD1 LEU A  20      10.471   8.338  -3.451  1.00  4.41           H  
ATOM    346 3HD1 LEU A  20      10.803   6.664  -3.662  1.00  4.41           H  
ATOM    347 1HD2 LEU A  20      12.494   6.931  -6.105  1.00  4.41           H  
ATOM    348 2HD2 LEU A  20      11.179   5.776  -5.962  1.00  4.41           H  
ATOM    349 3HD2 LEU A  20      11.190   6.899  -7.298  1.00  4.41           H  
ATOM    350  N   VAL A  21       6.989   6.238  -7.857  1.00  4.43           N  
ATOM    351  CA  VAL A  21       5.595   5.831  -7.985  1.00  4.43           C  
ATOM    352  C   VAL A  21       5.381   4.446  -7.379  1.00  4.43           C  
ATOM    353  O   VAL A  21       4.277   3.892  -7.433  1.00  4.43           O  
ATOM    354  CB  VAL A  21       5.179   5.840  -9.461  1.00  4.43           C  
ATOM    355  CG1 VAL A  21       5.299   7.254 -10.024  1.00  4.43           C  
ATOM    356  CG2 VAL A  21       6.074   4.891 -10.236  1.00  4.43           C  
ATOM    357  H   VAL A  21       7.691   5.768  -8.416  1.00  4.43           H  
ATOM    358  HA  VAL A  21       4.962   6.536  -7.442  1.00  4.43           H  
ATOM    359  HB  VAL A  21       4.144   5.519  -9.542  1.00  4.43           H  
ATOM    360 1HG1 VAL A  21       4.991   7.249 -11.071  1.00  4.43           H  
ATOM    361 2HG1 VAL A  21       4.655   7.929  -9.460  1.00  4.43           H  
ATOM    362 3HG1 VAL A  21       6.333   7.596  -9.955  1.00  4.43           H  
ATOM    363 1HG2 VAL A  21       5.778   4.892 -11.287  1.00  4.43           H  
ATOM    364 2HG2 VAL A  21       7.113   5.217 -10.149  1.00  4.43           H  
ATOM    365 3HG2 VAL A  21       5.977   3.882  -9.836  1.00  4.43           H  
ATOM    366  N   ASP A  22       6.453   3.881  -6.824  1.00  4.40           N  
ATOM    367  CA  ASP A  22       6.436   2.556  -6.214  1.00  4.40           C  
ATOM    368  C   ASP A  22       7.571   2.356  -5.224  1.00  4.40           C  
ATOM    369  O   ASP A  22       8.687   2.839  -5.457  1.00  4.40           O  
ATOM    370  CB  ASP A  22       6.516   1.445  -7.259  1.00  4.40           C  
ATOM    371  CG  ASP A  22       6.146   0.038  -6.648  1.00  4.40           C  
ATOM    372  OD1 ASP A  22       7.056  -0.652  -6.200  1.00  4.40           O  
ATOM    373  OD2 ASP A  22       4.962  -0.290  -6.563  1.00  4.40           O  
ATOM    374  H   ASP A  22       7.303   4.418  -6.823  1.00  4.40           H  
ATOM    375  HA  ASP A  22       5.503   2.438  -5.663  1.00  4.40           H  
ATOM    376 1HB  ASP A  22       5.856   1.690  -8.103  1.00  4.40           H  
ATOM    377 2HB  ASP A  22       7.536   1.397  -7.644  1.00  4.40           H  
ATOM    378  N   ALA A  23       7.312   1.574  -4.169  1.00  4.30           N  
ATOM    379  CA  ALA A  23       8.332   1.238  -3.169  1.00  4.30           C  
ATOM    380  C   ALA A  23       9.561   0.556  -3.787  1.00  4.30           C  
ATOM    381  O   ALA A  23      10.684   0.735  -3.293  1.00  4.30           O  
ATOM    382  CB  ALA A  23       7.739   0.344  -2.085  1.00  4.30           C  
ATOM    383  H   ALA A  23       6.351   1.236  -4.028  1.00  4.30           H  
ATOM    384  HA  ALA A  23       8.659   2.159  -2.725  1.00  4.30           H  
ATOM    385 1HB  ALA A  23       8.499   0.153  -1.333  1.00  4.30           H  
ATOM    386 2HB  ALA A  23       6.890   0.865  -1.632  1.00  4.30           H  
ATOM    387 3HB  ALA A  23       7.398  -0.601  -2.500  1.00  4.30           H  
ATOM    388  N   GLY A  24       9.408  -0.229  -4.846  1.00  4.11           N  
ATOM    389  CA  GLY A  24      10.550  -0.887  -5.461  1.00  4.11           C  
ATOM    390  C   GLY A  24      11.538   0.167  -5.957  1.00  4.11           C  
ATOM    391  O   GLY A  24      12.734   0.123  -5.650  1.00  4.11           O  
ATOM    392  H   GLY A  24       8.479  -0.359  -5.263  1.00  4.11           H  
ATOM    393 1HA  GLY A  24      11.034  -1.531  -4.721  1.00  4.11           H  
ATOM    394 2HA  GLY A  24      10.229  -1.521  -6.291  1.00  4.11           H  
ATOM    395  N   THR A  25      11.008   1.128  -6.719  1.00  3.88           N  
ATOM    396  CA  THR A  25      11.807   2.206  -7.277  1.00  3.88           C  
ATOM    397  C   THR A  25      12.404   3.018  -6.140  1.00  3.88           C  
ATOM    398  O   THR A  25      13.562   3.437  -6.208  1.00  3.88           O  
ATOM    399  CB  THR A  25      10.990   3.133  -8.193  1.00  3.88           C  
ATOM    400  OG1 THR A  25      10.449   2.386  -9.291  1.00  3.88           O  
ATOM    401  CG2 THR A  25      11.890   4.203  -8.738  1.00  3.88           C  
ATOM    402  H   THR A  25      10.013   1.105  -6.899  1.00  3.88           H  
ATOM    403  HA  THR A  25      12.625   1.782  -7.857  1.00  3.88           H  
ATOM    404  HB  THR A  25      10.181   3.586  -7.626  1.00  3.88           H  
ATOM    405  HG1 THR A  25       9.980   2.977  -9.886  1.00  3.88           H  
ATOM    406 1HG2 THR A  25      11.331   4.879  -9.389  1.00  3.88           H  
ATOM    407 2HG2 THR A  25      12.315   4.758  -7.922  1.00  3.88           H  
ATOM    408 3HG2 THR A  25      12.693   3.738  -9.305  1.00  3.88           H  
ATOM    409  N   ALA A  26      11.610   3.249  -5.093  1.00  3.64           N  
ATOM    410  CA  ALA A  26      12.072   4.036  -3.960  1.00  3.64           C  
ATOM    411  C   ALA A  26      13.286   3.440  -3.286  1.00  3.64           C  
ATOM    412  O   ALA A  26      14.249   4.157  -3.003  1.00  3.64           O  
ATOM    413  CB  ALA A  26      10.967   4.125  -2.935  1.00  3.64           C  
ATOM    414  H   ALA A  26      10.652   2.897  -5.106  1.00  3.64           H  
ATOM    415  HA  ALA A  26      12.350   5.015  -4.302  1.00  3.64           H  
ATOM    416 1HB  ALA A  26      11.320   4.726  -2.131  1.00  3.64           H  
ATOM    417 2HB  ALA A  26      10.076   4.569  -3.376  1.00  3.64           H  
ATOM    418 3HB  ALA A  26      10.734   3.144  -2.576  1.00  3.64           H  
ATOM    419  N   GLU A  27      13.296   2.123  -3.092  1.00  3.45           N  
ATOM    420  CA  GLU A  27      14.476   1.525  -2.479  1.00  3.45           C  
ATOM    421  C   GLU A  27      15.680   1.740  -3.386  1.00  3.45           C  
ATOM    422  O   GLU A  27      16.763   2.119  -2.920  1.00  3.45           O  
ATOM    423  CB  GLU A  27      14.265   0.039  -2.177  1.00  3.45           C  
ATOM    424  CG  GLU A  27      15.471  -0.630  -1.501  1.00  3.45           C  
ATOM    425  CD  GLU A  27      15.267  -2.092  -1.134  1.00  3.45           C  
ATOM    426  OE1 GLU A  27      14.187  -2.595  -1.285  1.00  3.45           O  
ATOM    427  OE2 GLU A  27      16.226  -2.707  -0.724  1.00  3.45           O  
ATOM    428  H   GLU A  27      12.483   1.556  -3.333  1.00  3.45           H  
ATOM    429  HA  GLU A  27      14.666   2.026  -1.543  1.00  3.45           H  
ATOM    430 1HB  GLU A  27      13.399  -0.078  -1.525  1.00  3.45           H  
ATOM    431 2HB  GLU A  27      14.048  -0.497  -3.105  1.00  3.45           H  
ATOM    432 1HG  GLU A  27      16.318  -0.549  -2.176  1.00  3.45           H  
ATOM    433 2HG  GLU A  27      15.703  -0.074  -0.599  1.00  3.45           H  
ATOM    434  N   LYS A  28      15.497   1.521  -4.687  1.00  3.34           N  
ATOM    435  CA  LYS A  28      16.593   1.691  -5.631  1.00  3.34           C  
ATOM    436  C   LYS A  28      17.147   3.108  -5.626  1.00  3.34           C  
ATOM    437  O   LYS A  28      18.352   3.309  -5.472  1.00  3.34           O  
ATOM    438  CB  LYS A  28      16.136   1.334  -7.044  1.00  3.34           C  
ATOM    439  CG  LYS A  28      17.211   1.473  -8.126  1.00  3.34           C  
ATOM    440  CD  LYS A  28      16.657   1.083  -9.487  1.00  3.34           C  
ATOM    441  CE  LYS A  28      17.686   1.263 -10.586  1.00  3.34           C  
ATOM    442  NZ  LYS A  28      17.148   0.843 -11.914  1.00  3.34           N  
ATOM    443  H   LYS A  28      14.579   1.217  -5.027  1.00  3.34           H  
ATOM    444  HA  LYS A  28      17.403   1.019  -5.334  1.00  3.34           H  
ATOM    445 1HB  LYS A  28      15.770   0.311  -7.060  1.00  3.34           H  
ATOM    446 2HB  LYS A  28      15.309   1.978  -7.326  1.00  3.34           H  
ATOM    447 1HG  LYS A  28      17.560   2.503  -8.160  1.00  3.34           H  
ATOM    448 2HG  LYS A  28      18.058   0.835  -7.885  1.00  3.34           H  
ATOM    449 1HD  LYS A  28      16.337   0.039  -9.466  1.00  3.34           H  
ATOM    450 2HD  LYS A  28      15.791   1.706  -9.708  1.00  3.34           H  
ATOM    451 1HE  LYS A  28      17.973   2.312 -10.643  1.00  3.34           H  
ATOM    452 2HE  LYS A  28      18.570   0.663 -10.360  1.00  3.34           H  
ATOM    453 1HZ  LYS A  28      17.854   0.975 -12.624  1.00  3.34           H  
ATOM    454 2HZ  LYS A  28      16.887  -0.133 -11.875  1.00  3.34           H  
ATOM    455 3HZ  LYS A  28      16.335   1.400 -12.139  1.00  3.34           H  
ATOM    456  N   TYR A  29      16.257   4.098  -5.780  1.00  3.30           N  
ATOM    457  CA  TYR A  29      16.694   5.479  -5.861  1.00  3.30           C  
ATOM    458  C   TYR A  29      17.391   5.922  -4.606  1.00  3.30           C  
ATOM    459  O   TYR A  29      18.400   6.627  -4.658  1.00  3.30           O  
ATOM    460  CB  TYR A  29      15.510   6.389  -6.172  1.00  3.30           C  
ATOM    461  CG  TYR A  29      15.112   6.262  -7.606  1.00  3.30           C  
ATOM    462  CD1 TYR A  29      15.641   5.213  -8.350  1.00  3.30           C  
ATOM    463  CD2 TYR A  29      14.263   7.172  -8.199  1.00  3.30           C  
ATOM    464  CE1 TYR A  29      15.326   5.069  -9.665  1.00  3.30           C  
ATOM    465  CE2 TYR A  29      13.946   7.020  -9.521  1.00  3.30           C  
ATOM    466  CZ  TYR A  29      14.465   5.977 -10.252  1.00  3.30           C  
ATOM    467  OH  TYR A  29      14.138   5.847 -11.587  1.00  3.30           O  
ATOM    468  H   TYR A  29      15.270   3.872  -5.868  1.00  3.30           H  
ATOM    469  HA  TYR A  29      17.401   5.566  -6.669  1.00  3.30           H  
ATOM    470 1HB  TYR A  29      14.662   6.112  -5.540  1.00  3.30           H  
ATOM    471 2HB  TYR A  29      15.770   7.424  -5.968  1.00  3.30           H  
ATOM    472  HD1 TYR A  29      16.312   4.507  -7.885  1.00  3.30           H  
ATOM    473  HD2 TYR A  29      13.857   8.002  -7.627  1.00  3.30           H  
ATOM    474  HE1 TYR A  29      15.735   4.248 -10.240  1.00  3.30           H  
ATOM    475  HE2 TYR A  29      13.283   7.719  -9.999  1.00  3.30           H  
ATOM    476  HH  TYR A  29      13.555   6.573 -11.841  1.00  3.30           H  
ATOM    477  N   PHE A  30      16.887   5.494  -3.465  1.00  3.32           N  
ATOM    478  CA  PHE A  30      17.532   5.871  -2.241  1.00  3.32           C  
ATOM    479  C   PHE A  30      18.919   5.257  -2.091  1.00  3.32           C  
ATOM    480  O   PHE A  30      19.843   5.930  -1.627  1.00  3.32           O  
ATOM    481  CB  PHE A  30      16.623   5.552  -1.101  1.00  3.32           C  
ATOM    482  CG  PHE A  30      15.655   6.625  -0.872  1.00  3.32           C  
ATOM    483  CD1 PHE A  30      15.165   7.412  -1.917  1.00  3.32           C  
ATOM    484  CD2 PHE A  30      15.290   6.914   0.398  1.00  3.32           C  
ATOM    485  CE1 PHE A  30      14.319   8.448  -1.655  1.00  3.32           C  
ATOM    486  CE2 PHE A  30      14.471   7.925   0.659  1.00  3.32           C  
ATOM    487  CZ  PHE A  30      13.976   8.717  -0.358  1.00  3.32           C  
ATOM    488  H   PHE A  30      16.044   4.927  -3.434  1.00  3.32           H  
ATOM    489  HA  PHE A  30      17.652   6.945  -2.245  1.00  3.32           H  
ATOM    490 1HB  PHE A  30      16.070   4.664  -1.359  1.00  3.32           H  
ATOM    491 2HB  PHE A  30      17.165   5.357  -0.231  1.00  3.32           H  
ATOM    492  HD1 PHE A  30      15.456   7.197  -2.932  1.00  3.32           H  
ATOM    493  HD2 PHE A  30      15.670   6.302   1.210  1.00  3.32           H  
ATOM    494  HE1 PHE A  30      13.918   9.067  -2.463  1.00  3.32           H  
ATOM    495  HE2 PHE A  30      14.210   8.129   1.686  1.00  3.32           H  
ATOM    496  HZ  PHE A  30      13.306   9.554  -0.136  1.00  3.32           H  
ATOM    497  N   LYS A  31      19.087   4.004  -2.526  1.00  3.39           N  
ATOM    498  CA  LYS A  31      20.418   3.422  -2.470  1.00  3.39           C  
ATOM    499  C   LYS A  31      21.337   4.192  -3.414  1.00  3.39           C  
ATOM    500  O   LYS A  31      22.513   4.408  -3.086  1.00  3.39           O  
ATOM    501  CB  LYS A  31      20.378   1.927  -2.796  1.00  3.39           C  
ATOM    502  CG  LYS A  31      19.760   1.075  -1.689  1.00  3.39           C  
ATOM    503  CD  LYS A  31      19.717  -0.403  -2.045  1.00  3.39           C  
ATOM    504  CE  LYS A  31      19.148  -1.237  -0.889  1.00  3.39           C  
ATOM    505  NZ  LYS A  31      19.058  -2.691  -1.233  1.00  3.39           N  
ATOM    506  H   LYS A  31      18.302   3.452  -2.876  1.00  3.39           H  
ATOM    507  HA  LYS A  31      20.800   3.531  -1.458  1.00  3.39           H  
ATOM    508 1HB  LYS A  31      19.794   1.774  -3.709  1.00  3.39           H  
ATOM    509 2HB  LYS A  31      21.392   1.571  -2.981  1.00  3.39           H  
ATOM    510 1HG  LYS A  31      20.321   1.212  -0.765  1.00  3.39           H  
ATOM    511 2HG  LYS A  31      18.748   1.407  -1.531  1.00  3.39           H  
ATOM    512 1HD  LYS A  31      19.068  -0.537  -2.914  1.00  3.39           H  
ATOM    513 2HD  LYS A  31      20.713  -0.760  -2.291  1.00  3.39           H  
ATOM    514 1HE  LYS A  31      19.791  -1.121  -0.018  1.00  3.39           H  
ATOM    515 2HE  LYS A  31      18.161  -0.871  -0.639  1.00  3.39           H  
ATOM    516 1HZ  LYS A  31      18.672  -3.201  -0.443  1.00  3.39           H  
ATOM    517 2HZ  LYS A  31      18.447  -2.810  -2.038  1.00  3.39           H  
ATOM    518 3HZ  LYS A  31      19.973  -3.045  -1.452  1.00  3.39           H  
ATOM    519  N   LEU A  32      20.816   4.658  -4.556  1.00  3.52           N  
ATOM    520  CA  LEU A  32      21.604   5.446  -5.493  1.00  3.52           C  
ATOM    521  C   LEU A  32      22.047   6.773  -4.861  1.00  3.52           C  
ATOM    522  O   LEU A  32      23.166   7.232  -5.086  1.00  3.52           O  
ATOM    523  CB  LEU A  32      20.826   5.687  -6.797  1.00  3.52           C  
ATOM    524  CG  LEU A  32      20.585   4.428  -7.654  1.00  3.52           C  
ATOM    525  CD1 LEU A  32      19.661   4.759  -8.826  1.00  3.52           C  
ATOM    526  CD2 LEU A  32      21.918   3.904  -8.130  1.00  3.52           C  
ATOM    527  H   LEU A  32      19.846   4.429  -4.787  1.00  3.52           H  
ATOM    528  HA  LEU A  32      22.494   4.870  -5.746  1.00  3.52           H  
ATOM    529 1HB  LEU A  32      19.864   6.113  -6.555  1.00  3.52           H  
ATOM    530 2HB  LEU A  32      21.370   6.409  -7.398  1.00  3.52           H  
ATOM    531  HG  LEU A  32      20.106   3.668  -7.054  1.00  3.52           H  
ATOM    532 1HD1 LEU A  32      19.497   3.866  -9.414  1.00  3.52           H  
ATOM    533 2HD1 LEU A  32      18.716   5.122  -8.453  1.00  3.52           H  
ATOM    534 3HD1 LEU A  32      20.123   5.526  -9.444  1.00  3.52           H  
ATOM    535 1HD2 LEU A  32      21.761   3.007  -8.723  1.00  3.52           H  
ATOM    536 2HD2 LEU A  32      22.412   4.664  -8.735  1.00  3.52           H  
ATOM    537 3HD2 LEU A  32      22.533   3.670  -7.265  1.00  3.52           H  
ATOM    538  N   ILE A  33      21.196   7.372  -4.015  1.00  3.71           N  
ATOM    539  CA  ILE A  33      21.612   8.590  -3.332  1.00  3.71           C  
ATOM    540  C   ILE A  33      22.812   8.274  -2.448  1.00  3.71           C  
ATOM    541  O   ILE A  33      23.848   8.944  -2.485  1.00  3.71           O  
ATOM    542  CB  ILE A  33      20.504   9.167  -2.400  1.00  3.71           C  
ATOM    543  CG1 ILE A  33      19.296   9.692  -3.163  1.00  3.71           C  
ATOM    544  CG2 ILE A  33      21.045  10.247  -1.527  1.00  3.71           C  
ATOM    545  CD1 ILE A  33      18.137   9.995  -2.224  1.00  3.71           C  
ATOM    546  H   ILE A  33      20.258   6.986  -3.882  1.00  3.71           H  
ATOM    547  HA  ILE A  33      21.899   9.341  -4.071  1.00  3.71           H  
ATOM    548  HB  ILE A  33      20.145   8.370  -1.764  1.00  3.71           H  
ATOM    549 1HG1 ILE A  33      19.570  10.604  -3.695  1.00  3.71           H  
ATOM    550 2HG1 ILE A  33      18.969   8.949  -3.889  1.00  3.71           H  
ATOM    551 1HG2 ILE A  33      20.257  10.589  -0.877  1.00  3.71           H  
ATOM    552 2HG2 ILE A  33      21.870   9.873  -0.931  1.00  3.71           H  
ATOM    553 3HG2 ILE A  33      21.387  11.072  -2.145  1.00  3.71           H  
ATOM    554 1HD1 ILE A  33      17.292  10.370  -2.775  1.00  3.71           H  
ATOM    555 2HD1 ILE A  33      17.847   9.099  -1.692  1.00  3.71           H  
ATOM    556 3HD1 ILE A  33      18.455  10.742  -1.511  1.00  3.71           H  
ATOM    557  N   ALA A  34      22.702   7.196  -1.669  1.00  3.91           N  
ATOM    558  CA  ALA A  34      23.792   6.791  -0.790  1.00  3.91           C  
ATOM    559  C   ALA A  34      25.071   6.456  -1.558  1.00  3.91           C  
ATOM    560  O   ALA A  34      26.169   6.822  -1.151  1.00  3.91           O  
ATOM    561  CB  ALA A  34      23.349   5.623   0.044  1.00  3.91           C  
ATOM    562  H   ALA A  34      21.831   6.662  -1.686  1.00  3.91           H  
ATOM    563  HA  ALA A  34      24.021   7.624  -0.137  1.00  3.91           H  
ATOM    564 1HB  ALA A  34      24.148   5.341   0.728  1.00  3.91           H  
ATOM    565 2HB  ALA A  34      22.482   5.928   0.594  1.00  3.91           H  
ATOM    566 3HB  ALA A  34      23.109   4.780  -0.607  1.00  3.91           H  
ATOM    567  N   ASN A  35      24.927   5.833  -2.726  1.00  4.08           N  
ATOM    568  CA  ASN A  35      26.065   5.451  -3.545  1.00  4.08           C  
ATOM    569  C   ASN A  35      26.824   6.662  -4.075  1.00  4.08           C  
ATOM    570  O   ASN A  35      28.000   6.565  -4.436  1.00  4.08           O  
ATOM    571  CB  ASN A  35      25.610   4.578  -4.696  1.00  4.08           C  
ATOM    572  CG  ASN A  35      25.201   3.195  -4.255  1.00  4.08           C  
ATOM    573  OD1 ASN A  35      25.561   2.725  -3.167  1.00  4.08           O  
ATOM    574  ND2 ASN A  35      24.451   2.524  -5.092  1.00  4.08           N  
ATOM    575  H   ASN A  35      23.993   5.557  -3.020  1.00  4.08           H  
ATOM    576  HA  ASN A  35      26.755   4.876  -2.930  1.00  4.08           H  
ATOM    577 1HB  ASN A  35      24.770   5.059  -5.187  1.00  4.08           H  
ATOM    578 2HB  ASN A  35      26.408   4.497  -5.429  1.00  4.08           H  
ATOM    579 1HD2 ASN A  35      24.151   1.600  -4.858  1.00  4.08           H  
ATOM    580 2HD2 ASN A  35      24.191   2.935  -5.961  1.00  4.08           H  
ATOM    581  N   ALA A  36      26.146   7.817  -4.129  1.00  4.19           N  
ATOM    582  CA  ALA A  36      26.712   9.060  -4.618  1.00  4.19           C  
ATOM    583  C   ALA A  36      27.501   9.754  -3.509  1.00  4.19           C  
ATOM    584  O   ALA A  36      28.092  10.813  -3.729  1.00  4.19           O  
ATOM    585  CB  ALA A  36      25.605   9.973  -5.123  1.00  4.19           C  
ATOM    586  H   ALA A  36      25.184   7.853  -3.790  1.00  4.19           H  
ATOM    587  HA  ALA A  36      27.393   8.834  -5.433  1.00  4.19           H  
ATOM    588 1HB  ALA A  36      26.035  10.897  -5.504  1.00  4.19           H  
ATOM    589 2HB  ALA A  36      25.058   9.470  -5.922  1.00  4.19           H  
ATOM    590 3HB  ALA A  36      24.923  10.199  -4.317  1.00  4.19           H  
ATOM    591  N   LYS A  37      27.496   9.157  -2.311  1.00  4.21           N  
ATOM    592  CA  LYS A  37      28.160   9.665  -1.125  1.00  4.21           C  
ATOM    593  C   LYS A  37      27.659  11.036  -0.717  1.00  4.21           C  
ATOM    594  O   LYS A  37      28.431  11.896  -0.288  1.00  4.21           O  
ATOM    595  CB  LYS A  37      29.679   9.701  -1.348  1.00  4.21           C  
ATOM    596  CG  LYS A  37      30.281   8.331  -1.655  1.00  4.21           C  
ATOM    597  CD  LYS A  37      31.789   8.393  -1.831  1.00  4.21           C  
ATOM    598  CE  LYS A  37      32.346   7.021  -2.192  1.00  4.21           C  
ATOM    599  NZ  LYS A  37      33.822   7.051  -2.404  1.00  4.21           N  
ATOM    600  H   LYS A  37      26.991   8.278  -2.197  1.00  4.21           H  
ATOM    601  HA  LYS A  37      27.953   8.976  -0.305  1.00  4.21           H  
ATOM    602 1HB  LYS A  37      29.931  10.380  -2.160  1.00  4.21           H  
ATOM    603 2HB  LYS A  37      30.160  10.080  -0.448  1.00  4.21           H  
ATOM    604 1HG  LYS A  37      30.048   7.647  -0.839  1.00  4.21           H  
ATOM    605 2HG  LYS A  37      29.832   7.935  -2.569  1.00  4.21           H  
ATOM    606 1HD  LYS A  37      32.033   9.097  -2.628  1.00  4.21           H  
ATOM    607 2HD  LYS A  37      32.255   8.738  -0.908  1.00  4.21           H  
ATOM    608 1HE  LYS A  37      32.119   6.324  -1.386  1.00  4.21           H  
ATOM    609 2HE  LYS A  37      31.865   6.672  -3.106  1.00  4.21           H  
ATOM    610 1HZ  LYS A  37      34.146   6.122  -2.640  1.00  4.21           H  
ATOM    611 2HZ  LYS A  37      34.043   7.686  -3.157  1.00  4.21           H  
ATOM    612 3HZ  LYS A  37      34.278   7.361  -1.557  1.00  4.21           H  
ATOM    613  N   THR A  38      26.342  11.233  -0.794  1.00  4.14           N  
ATOM    614  CA  THR A  38      25.736  12.497  -0.410  1.00  4.14           C  
ATOM    615  C   THR A  38      25.124  12.453   0.992  1.00  4.14           C  
ATOM    616  O   THR A  38      24.576  13.443   1.471  1.00  4.14           O  
ATOM    617  CB  THR A  38      24.690  12.922  -1.449  1.00  4.14           C  
ATOM    618  OG1 THR A  38      23.646  11.954  -1.514  1.00  4.14           O  
ATOM    619  CG2 THR A  38      25.349  13.025  -2.801  1.00  4.14           C  
ATOM    620  H   THR A  38      25.761  10.484  -1.161  1.00  4.14           H  
ATOM    621  HA  THR A  38      26.512  13.261  -0.403  1.00  4.14           H  
ATOM    622  HB  THR A  38      24.266  13.890  -1.175  1.00  4.14           H  
ATOM    623  HG1 THR A  38      24.022  11.065  -1.660  1.00  4.14           H  
ATOM    624 1HG2 THR A  38      24.618  13.319  -3.549  1.00  4.14           H  
ATOM    625 2HG2 THR A  38      26.147  13.761  -2.760  1.00  4.14           H  
ATOM    626 3HG2 THR A  38      25.764  12.067  -3.061  1.00  4.14           H  
ATOM    627  N   VAL A  39      25.222  11.282   1.632  1.00  3.99           N  
ATOM    628  CA  VAL A  39      24.718  11.057   2.983  1.00  3.99           C  
ATOM    629  C   VAL A  39      25.626  10.053   3.677  1.00  3.99           C  
ATOM    630  O   VAL A  39      25.986   9.042   3.083  1.00  3.99           O  
ATOM    631  CB  VAL A  39      23.280  10.509   2.911  1.00  3.99           C  
ATOM    632  CG1 VAL A  39      23.232   9.214   2.145  1.00  3.99           C  
ATOM    633  CG2 VAL A  39      22.703  10.346   4.277  1.00  3.99           C  
ATOM    634  H   VAL A  39      25.690  10.532   1.160  1.00  3.99           H  
ATOM    635  HA  VAL A  39      24.731  11.992   3.540  1.00  3.99           H  
ATOM    636  HB  VAL A  39      22.712  11.201   2.381  1.00  3.99           H  
ATOM    637 1HG1 VAL A  39      22.201   8.865   2.070  1.00  3.99           H  
ATOM    638 2HG1 VAL A  39      23.635   9.388   1.157  1.00  3.99           H  
ATOM    639 3HG1 VAL A  39      23.830   8.460   2.666  1.00  3.99           H  
ATOM    640 1HG2 VAL A  39      21.687  10.005   4.201  1.00  3.99           H  
ATOM    641 2HG2 VAL A  39      23.283   9.617   4.851  1.00  3.99           H  
ATOM    642 3HG2 VAL A  39      22.729  11.300   4.774  1.00  3.99           H  
ATOM    643  N   GLU A  40      25.969  10.314   4.939  1.00  3.80           N  
ATOM    644  CA  GLU A  40      26.783   9.355   5.668  1.00  3.80           C  
ATOM    645  C   GLU A  40      25.980   8.665   6.754  1.00  3.80           C  
ATOM    646  O   GLU A  40      25.642   9.268   7.773  1.00  3.80           O  
ATOM    647  CB  GLU A  40      28.017  10.028   6.274  1.00  3.80           C  
ATOM    648  CG  GLU A  40      28.952   9.069   7.015  1.00  3.80           C  
ATOM    649  CD  GLU A  40      30.200   9.730   7.573  1.00  3.80           C  
ATOM    650  OE1 GLU A  40      30.402  10.898   7.329  1.00  3.80           O  
ATOM    651  OE2 GLU A  40      30.949   9.058   8.242  1.00  3.80           O  
ATOM    652  H   GLU A  40      25.656  11.176   5.401  1.00  3.80           H  
ATOM    653  HA  GLU A  40      27.126   8.589   4.977  1.00  3.80           H  
ATOM    654 1HB  GLU A  40      28.587  10.518   5.483  1.00  3.80           H  
ATOM    655 2HB  GLU A  40      27.698  10.804   6.975  1.00  3.80           H  
ATOM    656 1HG  GLU A  40      28.400   8.613   7.835  1.00  3.80           H  
ATOM    657 2HG  GLU A  40      29.245   8.277   6.328  1.00  3.80           H  
ATOM    658  N   GLY A  41      25.706   7.387   6.565  1.00  3.63           N  
ATOM    659  CA  GLY A  41      24.877   6.704   7.535  1.00  3.63           C  
ATOM    660  C   GLY A  41      24.609   5.256   7.208  1.00  3.63           C  
ATOM    661  O   GLY A  41      25.197   4.677   6.291  1.00  3.63           O  
ATOM    662  H   GLY A  41      26.023   6.917   5.732  1.00  3.63           H  
ATOM    663 1HA  GLY A  41      25.348   6.773   8.516  1.00  3.63           H  
ATOM    664 2HA  GLY A  41      23.931   7.228   7.610  1.00  3.63           H  
ATOM    665  N   VAL A  42      23.717   4.683   7.992  1.00  3.50           N  
ATOM    666  CA  VAL A  42      23.353   3.284   7.907  1.00  3.50           C  
ATOM    667  C   VAL A  42      21.923   3.129   7.475  1.00  3.50           C  
ATOM    668  O   VAL A  42      21.044   3.850   7.952  1.00  3.50           O  
ATOM    669  CB  VAL A  42      23.529   2.614   9.283  1.00  3.50           C  
ATOM    670  CG1 VAL A  42      23.104   1.147   9.225  1.00  3.50           C  
ATOM    671  CG2 VAL A  42      24.974   2.751   9.716  1.00  3.50           C  
ATOM    672  H   VAL A  42      23.300   5.266   8.703  1.00  3.50           H  
ATOM    673  HA  VAL A  42      24.001   2.794   7.178  1.00  3.50           H  
ATOM    674  HB  VAL A  42      22.883   3.112  10.013  1.00  3.50           H  
ATOM    675 1HG1 VAL A  42      23.228   0.691  10.206  1.00  3.50           H  
ATOM    676 2HG1 VAL A  42      22.057   1.070   8.931  1.00  3.50           H  
ATOM    677 3HG1 VAL A  42      23.721   0.618   8.502  1.00  3.50           H  
ATOM    678 1HG2 VAL A  42      25.106   2.295  10.695  1.00  3.50           H  
ATOM    679 2HG2 VAL A  42      25.617   2.255   8.990  1.00  3.50           H  
ATOM    680 3HG2 VAL A  42      25.238   3.807   9.772  1.00  3.50           H  
ATOM    681  N   TRP A  43      21.688   2.250   6.508  1.00  3.46           N  
ATOM    682  CA  TRP A  43      20.334   2.012   6.064  1.00  3.46           C  
ATOM    683  C   TRP A  43      19.598   0.988   6.909  1.00  3.46           C  
ATOM    684  O   TRP A  43      20.128  -0.080   7.212  1.00  3.46           O  
ATOM    685  CB  TRP A  43      20.285   1.544   4.626  1.00  3.46           C  
ATOM    686  CG  TRP A  43      20.577   2.585   3.647  1.00  3.46           C  
ATOM    687  CD1 TRP A  43      21.732   2.782   2.981  1.00  3.46           C  
ATOM    688  CD2 TRP A  43      19.673   3.611   3.197  1.00  3.46           C  
ATOM    689  NE1 TRP A  43      21.607   3.837   2.144  1.00  3.46           N  
ATOM    690  CE2 TRP A  43      20.347   4.358   2.260  1.00  3.46           C  
ATOM    691  CE3 TRP A  43      18.357   3.948   3.522  1.00  3.46           C  
ATOM    692  CZ2 TRP A  43      19.753   5.426   1.616  1.00  3.46           C  
ATOM    693  CZ3 TRP A  43      17.755   5.009   2.879  1.00  3.46           C  
ATOM    694  CH2 TRP A  43      18.452   5.728   1.960  1.00  3.46           C  
ATOM    695  H   TRP A  43      22.453   1.715   6.122  1.00  3.46           H  
ATOM    696  HA  TRP A  43      19.790   2.949   6.127  1.00  3.46           H  
ATOM    697 1HB  TRP A  43      20.997   0.733   4.488  1.00  3.46           H  
ATOM    698 2HB  TRP A  43      19.300   1.155   4.431  1.00  3.46           H  
ATOM    699  HD1 TRP A  43      22.629   2.177   3.094  1.00  3.46           H  
ATOM    700  HE1 TRP A  43      22.326   4.176   1.534  1.00  3.46           H  
ATOM    701  HE3 TRP A  43      17.815   3.368   4.260  1.00  3.46           H  
ATOM    702  HZ2 TRP A  43      20.266   6.025   0.874  1.00  3.46           H  
ATOM    703  HZ3 TRP A  43      16.726   5.260   3.138  1.00  3.46           H  
ATOM    704  HH2 TRP A  43      17.970   6.557   1.480  1.00  3.46           H  
ATOM    705  N   THR A  44      18.345   1.308   7.205  1.00  3.52           N  
ATOM    706  CA  THR A  44      17.442   0.416   7.902  1.00  3.52           C  
ATOM    707  C   THR A  44      16.230   0.142   7.021  1.00  3.52           C  
ATOM    708  O   THR A  44      15.634   1.058   6.452  1.00  3.52           O  
ATOM    709  CB  THR A  44      16.969   1.043   9.230  1.00  3.52           C  
ATOM    710  OG1 THR A  44      18.098   1.259  10.092  1.00  3.52           O  
ATOM    711  CG2 THR A  44      15.961   0.131   9.926  1.00  3.52           C  
ATOM    712  H   THR A  44      18.019   2.233   6.951  1.00  3.52           H  
ATOM    713  HA  THR A  44      17.945  -0.523   8.104  1.00  3.52           H  
ATOM    714  HB  THR A  44      16.499   2.001   9.025  1.00  3.52           H  
ATOM    715  HG1 THR A  44      18.658   1.951   9.726  1.00  3.52           H  
ATOM    716 1HG2 THR A  44      15.647   0.596  10.857  1.00  3.52           H  
ATOM    717 2HG2 THR A  44      15.095  -0.014   9.287  1.00  3.52           H  
ATOM    718 3HG2 THR A  44      16.422  -0.831  10.139  1.00  3.52           H  
ATOM    719  N   LEU A  45      15.870  -1.135   6.902  1.00  3.67           N  
ATOM    720  CA  LEU A  45      14.697  -1.445   6.098  1.00  3.67           C  
ATOM    721  C   LEU A  45      13.676  -2.191   6.927  1.00  3.67           C  
ATOM    722  O   LEU A  45      14.022  -3.111   7.675  1.00  3.67           O  
ATOM    723  CB  LEU A  45      15.096  -2.316   4.900  1.00  3.67           C  
ATOM    724  CG  LEU A  45      16.085  -1.683   3.970  1.00  3.67           C  
ATOM    725  CD1 LEU A  45      17.512  -2.053   4.387  1.00  3.67           C  
ATOM    726  CD2 LEU A  45      15.790  -2.087   2.539  1.00  3.67           C  
ATOM    727  H   LEU A  45      16.387  -1.861   7.367  1.00  3.67           H  
ATOM    728  HA  LEU A  45      14.243  -0.526   5.741  1.00  3.67           H  
ATOM    729 1HB  LEU A  45      15.516  -3.253   5.260  1.00  3.67           H  
ATOM    730 2HB  LEU A  45      14.195  -2.541   4.328  1.00  3.67           H  
ATOM    731  HG  LEU A  45      15.998  -0.655   4.069  1.00  3.67           H  
ATOM    732 1HD1 LEU A  45      18.218  -1.559   3.724  1.00  3.67           H  
ATOM    733 2HD1 LEU A  45      17.702  -1.737   5.407  1.00  3.67           H  
ATOM    734 3HD1 LEU A  45      17.638  -3.127   4.314  1.00  3.67           H  
ATOM    735 1HD2 LEU A  45      16.497  -1.602   1.865  1.00  3.67           H  
ATOM    736 2HD2 LEU A  45      15.879  -3.165   2.432  1.00  3.67           H  
ATOM    737 3HD2 LEU A  45      14.777  -1.779   2.271  1.00  3.67           H  
ATOM    738  N   LYS A  46      12.415  -1.831   6.741  1.00  3.89           N  
ATOM    739  CA  LYS A  46      11.322  -2.496   7.427  1.00  3.89           C  
ATOM    740  C   LYS A  46      10.247  -2.895   6.425  1.00  3.89           C  
ATOM    741  O   LYS A  46       9.308  -2.126   6.140  1.00  3.89           O  
ATOM    742  CB  LYS A  46      10.781  -1.594   8.534  1.00  3.89           C  
ATOM    743  CG  LYS A  46      11.807  -1.262   9.643  1.00  3.89           C  
ATOM    744  CD  LYS A  46      11.220  -0.369  10.725  1.00  3.89           C  
ATOM    745  CE  LYS A  46      12.229  -0.097  11.832  1.00  3.89           C  
ATOM    746  NZ  LYS A  46      11.660   0.777  12.901  1.00  3.89           N  
ATOM    747  H   LYS A  46      12.217  -1.035   6.131  1.00  3.89           H  
ATOM    748  HA  LYS A  46      11.706  -3.412   7.883  1.00  3.89           H  
ATOM    749 1HB  LYS A  46      10.429  -0.663   8.104  1.00  3.89           H  
ATOM    750 2HB  LYS A  46       9.940  -2.085   9.012  1.00  3.89           H  
ATOM    751 1HG  LYS A  46      12.180  -2.185  10.091  1.00  3.89           H  
ATOM    752 2HG  LYS A  46      12.649  -0.733   9.202  1.00  3.89           H  
ATOM    753 1HD  LYS A  46      10.943   0.587  10.285  1.00  3.89           H  
ATOM    754 2HD  LYS A  46      10.330  -0.834  11.149  1.00  3.89           H  
ATOM    755 1HE  LYS A  46      12.535  -1.044  12.275  1.00  3.89           H  
ATOM    756 2HE  LYS A  46      13.104   0.393  11.406  1.00  3.89           H  
ATOM    757 1HZ  LYS A  46      12.357   0.934  13.616  1.00  3.89           H  
ATOM    758 2HZ  LYS A  46      11.384   1.664  12.503  1.00  3.89           H  
ATOM    759 3HZ  LYS A  46      10.854   0.326  13.311  1.00  3.89           H  
ATOM    760  N   ASP A  47      10.377  -4.097   5.858  1.00  4.11           N  
ATOM    761  CA  ASP A  47       9.496  -4.556   4.782  1.00  4.11           C  
ATOM    762  C   ASP A  47       8.034  -4.628   5.198  1.00  4.11           C  
ATOM    763  O   ASP A  47       7.141  -4.394   4.392  1.00  4.11           O  
ATOM    764  CB  ASP A  47       9.944  -5.916   4.241  1.00  4.11           C  
ATOM    765  CG  ASP A  47       9.189  -6.321   2.961  1.00  4.11           C  
ATOM    766  OD1 ASP A  47       9.303  -5.616   1.971  1.00  4.11           O  
ATOM    767  OD2 ASP A  47       8.506  -7.314   2.977  1.00  4.11           O  
ATOM    768  H   ASP A  47      11.145  -4.691   6.156  1.00  4.11           H  
ATOM    769  HA  ASP A  47       9.573  -3.835   3.963  1.00  4.11           H  
ATOM    770 1HB  ASP A  47      11.013  -5.893   4.026  1.00  4.11           H  
ATOM    771 2HB  ASP A  47       9.776  -6.682   5.000  1.00  4.11           H  
ATOM    772  N   GLU A  48       7.800  -4.900   6.481  1.00  4.28           N  
ATOM    773  CA  GLU A  48       6.441  -5.025   7.008  1.00  4.28           C  
ATOM    774  C   GLU A  48       5.660  -3.719   6.888  1.00  4.28           C  
ATOM    775  O   GLU A  48       4.422  -3.742   6.839  1.00  4.28           O  
ATOM    776  CB  GLU A  48       6.494  -5.458   8.480  1.00  4.28           C  
ATOM    777  CG  GLU A  48       6.975  -6.896   8.687  1.00  4.28           C  
ATOM    778  CD  GLU A  48       7.021  -7.317  10.143  1.00  4.28           C  
ATOM    779  OE1 GLU A  48       6.818  -6.484  10.996  1.00  4.28           O  
ATOM    780  OE2 GLU A  48       7.257  -8.477  10.396  1.00  4.28           O  
ATOM    781  H   GLU A  48       8.583  -5.061   7.086  1.00  4.28           H  
ATOM    782  HA  GLU A  48       5.922  -5.788   6.441  1.00  4.28           H  
ATOM    783 1HB  GLU A  48       7.159  -4.795   9.029  1.00  4.28           H  
ATOM    784 2HB  GLU A  48       5.499  -5.364   8.919  1.00  4.28           H  
ATOM    785 1HG  GLU A  48       6.312  -7.570   8.146  1.00  4.28           H  
ATOM    786 2HG  GLU A  48       7.972  -6.991   8.256  1.00  4.28           H  
ATOM    787  N   ILE A  49       6.355  -2.589   6.904  1.00  4.32           N  
ATOM    788  CA  ILE A  49       5.727  -1.283   6.810  1.00  4.32           C  
ATOM    789  C   ILE A  49       6.220  -0.494   5.597  1.00  4.32           C  
ATOM    790  O   ILE A  49       5.799   0.638   5.374  1.00  4.32           O  
ATOM    791  CB  ILE A  49       5.927  -0.495   8.115  1.00  4.32           C  
ATOM    792  CG1 ILE A  49       7.394  -0.279   8.340  1.00  4.32           C  
ATOM    793  CG2 ILE A  49       5.312  -1.256   9.290  1.00  4.32           C  
ATOM    794  CD1 ILE A  49       7.701   0.703   9.439  1.00  4.32           C  
ATOM    795  H   ILE A  49       7.375  -2.624   6.920  1.00  4.32           H  
ATOM    796  HA  ILE A  49       4.651  -1.437   6.691  1.00  4.32           H  
ATOM    797  HB  ILE A  49       5.456   0.483   8.022  1.00  4.32           H  
ATOM    798 1HG1 ILE A  49       7.836  -1.232   8.593  1.00  4.32           H  
ATOM    799 2HG1 ILE A  49       7.840   0.065   7.420  1.00  4.32           H  
ATOM    800 1HG2 ILE A  49       5.453  -0.688  10.209  1.00  4.32           H  
ATOM    801 2HG2 ILE A  49       4.244  -1.395   9.113  1.00  4.32           H  
ATOM    802 3HG2 ILE A  49       5.791  -2.228   9.394  1.00  4.32           H  
ATOM    803 1HD1 ILE A  49       8.769   0.798   9.538  1.00  4.32           H  
ATOM    804 2HD1 ILE A  49       7.275   1.669   9.187  1.00  4.32           H  
ATOM    805 3HD1 ILE A  49       7.279   0.348  10.374  1.00  4.32           H  
ATOM    806  N   LYS A  50       7.121  -1.108   4.809  1.00  4.22           N  
ATOM    807  CA  LYS A  50       7.703  -0.516   3.596  1.00  4.22           C  
ATOM    808  C   LYS A  50       8.404   0.811   3.852  1.00  4.22           C  
ATOM    809  O   LYS A  50       8.228   1.776   3.095  1.00  4.22           O  
ATOM    810  CB  LYS A  50       6.638  -0.361   2.507  1.00  4.22           C  
ATOM    811  CG  LYS A  50       5.923  -1.673   2.153  1.00  4.22           C  
ATOM    812  CD  LYS A  50       6.869  -2.675   1.456  1.00  4.22           C  
ATOM    813  CE  LYS A  50       6.145  -3.986   1.118  1.00  4.22           C  
ATOM    814  NZ  LYS A  50       7.047  -4.994   0.445  1.00  4.22           N  
ATOM    815  H   LYS A  50       7.453  -2.025   5.080  1.00  4.22           H  
ATOM    816  HA  LYS A  50       8.458  -1.215   3.224  1.00  4.22           H  
ATOM    817 1HB  LYS A  50       5.887   0.369   2.815  1.00  4.22           H  
ATOM    818 2HB  LYS A  50       7.099   0.022   1.598  1.00  4.22           H  
ATOM    819 1HG  LYS A  50       5.549  -2.136   3.069  1.00  4.22           H  
ATOM    820 2HG  LYS A  50       5.078  -1.456   1.507  1.00  4.22           H  
ATOM    821 1HD  LYS A  50       7.256  -2.233   0.537  1.00  4.22           H  
ATOM    822 2HD  LYS A  50       7.712  -2.908   2.115  1.00  4.22           H  
ATOM    823 1HE  LYS A  50       5.771  -4.421   2.044  1.00  4.22           H  
ATOM    824 2HE  LYS A  50       5.304  -3.774   0.463  1.00  4.22           H  
ATOM    825 1HZ  LYS A  50       6.532  -5.835   0.263  1.00  4.22           H  
ATOM    826 2HZ  LYS A  50       7.398  -4.623  -0.413  1.00  4.22           H  
ATOM    827 3HZ  LYS A  50       7.848  -5.231   1.050  1.00  4.22           H  
ATOM    828  N   THR A  51       9.217   0.830   4.914  1.00  4.04           N  
ATOM    829  CA  THR A  51       9.976   2.020   5.289  1.00  4.04           C  
ATOM    830  C   THR A  51      11.476   1.864   5.006  1.00  4.04           C  
ATOM    831  O   THR A  51      12.074   0.826   5.304  1.00  4.04           O  
ATOM    832  CB  THR A  51       9.761   2.386   6.772  1.00  4.04           C  
ATOM    833  OG1 THR A  51       8.373   2.666   6.994  1.00  4.04           O  
ATOM    834  CG2 THR A  51      10.586   3.619   7.164  1.00  4.04           C  
ATOM    835  H   THR A  51       9.284  -0.029   5.459  1.00  4.04           H  
ATOM    836  HA  THR A  51       9.614   2.845   4.696  1.00  4.04           H  
ATOM    837  HB  THR A  51      10.054   1.549   7.389  1.00  4.04           H  
ATOM    838  HG1 THR A  51       7.829   1.968   6.603  1.00  4.04           H  
ATOM    839 1HG2 THR A  51      10.409   3.857   8.210  1.00  4.04           H  
ATOM    840 2HG2 THR A  51      11.646   3.418   7.020  1.00  4.04           H  
ATOM    841 3HG2 THR A  51      10.293   4.466   6.545  1.00  4.04           H  
ATOM    842  N   PHE A  52      12.059   2.905   4.393  1.00  3.84           N  
ATOM    843  CA  PHE A  52      13.499   2.900   4.084  1.00  3.84           C  
ATOM    844  C   PHE A  52      14.140   4.166   4.676  1.00  3.84           C  
ATOM    845  O   PHE A  52      13.854   5.282   4.230  1.00  3.84           O  
ATOM    846  CB  PHE A  52      13.702   2.862   2.568  1.00  3.84           C  
ATOM    847  CG  PHE A  52      15.071   2.509   2.108  1.00  3.84           C  
ATOM    848  CD1 PHE A  52      15.847   1.709   2.855  1.00  3.84           C  
ATOM    849  CD2 PHE A  52      15.541   2.904   0.898  1.00  3.84           C  
ATOM    850  CE1 PHE A  52      17.088   1.291   2.416  1.00  3.84           C  
ATOM    851  CE2 PHE A  52      16.795   2.492   0.455  1.00  3.84           C  
ATOM    852  CZ  PHE A  52      17.557   1.686   1.223  1.00  3.84           C  
ATOM    853  H   PHE A  52      11.480   3.707   4.165  1.00  3.84           H  
ATOM    854  HA  PHE A  52      13.967   2.031   4.539  1.00  3.84           H  
ATOM    855 1HB  PHE A  52      13.002   2.161   2.126  1.00  3.84           H  
ATOM    856 2HB  PHE A  52      13.480   3.844   2.167  1.00  3.84           H  
ATOM    857  HD1 PHE A  52      15.474   1.393   3.830  1.00  3.84           H  
ATOM    858  HD2 PHE A  52      14.911   3.538   0.273  1.00  3.84           H  
ATOM    859  HE1 PHE A  52      17.690   0.650   3.040  1.00  3.84           H  
ATOM    860  HE2 PHE A  52      17.158   2.811  -0.509  1.00  3.84           H  
ATOM    861  HZ  PHE A  52      18.525   1.358   0.894  1.00  3.84           H  
ATOM    862  N   THR A  53      14.995   3.968   5.699  1.00  3.66           N  
ATOM    863  CA  THR A  53      15.600   5.076   6.434  1.00  3.66           C  
ATOM    864  C   THR A  53      17.134   5.057   6.473  1.00  3.66           C  
ATOM    865  O   THR A  53      17.738   4.022   6.747  1.00  3.66           O  
ATOM    866  CB  THR A  53      15.119   5.053   7.903  1.00  3.66           C  
ATOM    867  OG1 THR A  53      13.694   5.202   7.936  1.00  3.66           O  
ATOM    868  CG2 THR A  53      15.786   6.162   8.738  1.00  3.66           C  
ATOM    869  H   THR A  53      15.198   3.010   5.984  1.00  3.66           H  
ATOM    870  HA  THR A  53      15.297   6.010   5.969  1.00  3.66           H  
ATOM    871  HB  THR A  53      15.361   4.094   8.348  1.00  3.66           H  
ATOM    872  HG1 THR A  53      13.426   5.486   8.812  1.00  3.66           H  
ATOM    873 1HG2 THR A  53      15.414   6.111   9.759  1.00  3.66           H  
ATOM    874 2HG2 THR A  53      16.864   6.018   8.744  1.00  3.66           H  
ATOM    875 3HG2 THR A  53      15.566   7.130   8.322  1.00  3.66           H  
ATOM    876  N   VAL A  54      17.770   6.215   6.245  1.00  3.54           N  
ATOM    877  CA  VAL A  54      19.244   6.270   6.357  1.00  3.54           C  
ATOM    878  C   VAL A  54      19.600   7.268   7.448  1.00  3.54           C  
ATOM    879  O   VAL A  54      18.999   8.339   7.544  1.00  3.54           O  
ATOM    880  CB  VAL A  54      19.916   6.764   5.074  1.00  3.54           C  
ATOM    881  CG1 VAL A  54      19.511   8.151   4.818  1.00  3.54           C  
ATOM    882  CG2 VAL A  54      21.442   6.580   5.115  1.00  3.54           C  
ATOM    883  H   VAL A  54      17.216   7.032   5.974  1.00  3.54           H  
ATOM    884  HA  VAL A  54      19.625   5.294   6.619  1.00  3.54           H  
ATOM    885  HB  VAL A  54      19.582   6.215   4.316  1.00  3.54           H  
ATOM    886 1HG1 VAL A  54      19.930   8.484   3.879  1.00  3.54           H  
ATOM    887 2HG1 VAL A  54      18.433   8.179   4.784  1.00  3.54           H  
ATOM    888 3HG1 VAL A  54      19.870   8.782   5.633  1.00  3.54           H  
ATOM    889 1HG2 VAL A  54      21.876   6.904   4.173  1.00  3.54           H  
ATOM    890 2HG2 VAL A  54      21.873   7.151   5.912  1.00  3.54           H  
ATOM    891 3HG2 VAL A  54      21.667   5.528   5.270  1.00  3.54           H  
ATOM    892  N   THR A  55      20.606   6.932   8.253  1.00  3.48           N  
ATOM    893  CA  THR A  55      21.012   7.856   9.292  1.00  3.48           C  
ATOM    894  C   THR A  55      21.866   8.980   8.688  1.00  3.48           C  
ATOM    895  O   THR A  55      22.226   8.901   7.514  1.00  3.48           O  
ATOM    896  CB  THR A  55      21.769   7.129  10.423  1.00  3.48           C  
ATOM    897  OG1 THR A  55      23.021   6.613   9.970  1.00  3.48           O  
ATOM    898  CG2 THR A  55      20.931   5.955  10.902  1.00  3.48           C  
ATOM    899  H   THR A  55      21.024   6.006   8.148  1.00  3.48           H  
ATOM    900  HA  THR A  55      20.123   8.314   9.725  1.00  3.48           H  
ATOM    901  HB  THR A  55      21.945   7.816  11.244  1.00  3.48           H  
ATOM    902  HG1 THR A  55      23.532   6.301  10.732  1.00  3.48           H  
ATOM    903 1HG2 THR A  55      21.456   5.439  11.705  1.00  3.48           H  
ATOM    904 2HG2 THR A  55      19.972   6.322  11.269  1.00  3.48           H  
ATOM    905 3HG2 THR A  55      20.760   5.262  10.077  1.00  3.48           H  
ATOM    906  N   GLU A  56      22.138  10.024   9.472  1.00  3.45           N  
ATOM    907  CA  GLU A  56      22.934  11.210   9.108  1.00  3.45           C  
ATOM    908  C   GLU A  56      22.624  12.355  10.076  1.00  3.45           C  
ATOM    909  O   GLU A  56      22.378  12.106  11.268  1.00  3.45           O  
ATOM    910  OXT GLU A  56      22.407  13.472   9.639  1.00  3.45           O  
ATOM    911  CB  GLU A  56      22.684  11.634   7.639  1.00  3.45           C  
ATOM    912  CG  GLU A  56      23.154  13.076   7.186  1.00  3.45           C  
ATOM    913  CD  GLU A  56      24.658  13.378   7.128  1.00  3.45           C  
ATOM    914  OE1 GLU A  56      25.385  12.754   6.372  1.00  3.45           O  
ATOM    915  OE2 GLU A  56      25.065  14.278   7.828  1.00  3.45           O  
ATOM    916  H   GLU A  56      21.786   9.980  10.419  1.00  3.45           H  
ATOM    917  HA  GLU A  56      23.991  10.962   9.200  1.00  3.45           H  
ATOM    918 1HB  GLU A  56      23.302  10.993   7.024  1.00  3.45           H  
ATOM    919 2HB  GLU A  56      21.652  11.466   7.350  1.00  3.45           H  
ATOM    920 1HG  GLU A  56      22.746  13.255   6.191  1.00  3.45           H  
ATOM    921 2HG  GLU A  56      22.681  13.791   7.850  1.00  3.45           H  
TER     922
ENDMDL

REMARK ID 698501 MODEL 2 GA98-Protein
PFRMAT TS
TARGET GA98-Protein
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   THR A   1       0.087  -0.947  -2.228  1.00  6.01           N  
ATOM      2  CA  THR A   1       1.139  -1.060  -1.227  1.00  6.01           C  
ATOM      3  C   THR A   1       1.280   0.235  -0.438  1.00  6.01           C  
ATOM      4  O   THR A   1       0.576   1.214  -0.694  1.00  6.01           O  
ATOM      5  CB  THR A   1       2.488  -1.437  -1.874  1.00  6.01           C  
ATOM      6  OG1 THR A   1       2.914  -0.384  -2.741  1.00  6.01           O  
ATOM      7  CG2 THR A   1       2.353  -2.724  -2.671  1.00  6.01           C  
ATOM      8 1H   THR A   1      -0.027  -1.831  -2.701  1.00  6.01           H  
ATOM      9 2H   THR A   1      -0.778  -0.692  -1.774  1.00  6.01           H  
ATOM     10 3H   THR A   1       0.340  -0.233  -2.897  1.00  6.01           H  
ATOM     11  HA  THR A   1       0.867  -1.849  -0.527  1.00  6.01           H  
ATOM     12  HB  THR A   1       3.237  -1.578  -1.096  1.00  6.01           H  
ATOM     13  HG1 THR A   1       2.954   0.440  -2.244  1.00  6.01           H  
ATOM     14 1HG2 THR A   1       3.313  -2.977  -3.119  1.00  6.01           H  
ATOM     15 2HG2 THR A   1       2.037  -3.529  -2.008  1.00  6.01           H  
ATOM     16 3HG2 THR A   1       1.611  -2.589  -3.456  1.00  6.01           H  
ATOM     17  N   THR A   2       2.183   0.226   0.530  1.00  5.33           N  
ATOM     18  CA  THR A   2       2.428   1.375   1.396  1.00  5.33           C  
ATOM     19  C   THR A   2       3.868   1.850   1.286  1.00  5.33           C  
ATOM     20  O   THR A   2       4.789   1.037   1.231  1.00  5.33           O  
ATOM     21  CB  THR A   2       2.097   1.032   2.862  1.00  5.33           C  
ATOM     22  OG1 THR A   2       0.713   0.670   2.955  1.00  5.33           O  
ATOM     23  CG2 THR A   2       2.376   2.219   3.789  1.00  5.33           C  
ATOM     24  H   THR A   2       2.727  -0.611   0.687  1.00  5.33           H  
ATOM     25  HA  THR A   2       1.783   2.196   1.083  1.00  5.33           H  
ATOM     26  HB  THR A   2       2.705   0.185   3.179  1.00  5.33           H  
ATOM     27  HG1 THR A   2       0.168   1.432   2.730  1.00  5.33           H  
ATOM     28 1HG2 THR A   2       2.127   1.943   4.812  1.00  5.33           H  
ATOM     29 2HG2 THR A   2       3.429   2.492   3.743  1.00  5.33           H  
ATOM     30 3HG2 THR A   2       1.767   3.070   3.485  1.00  5.33           H  
ATOM     31  N   TYR A   3       4.041   3.165   1.226  1.00  4.71           N  
ATOM     32  CA  TYR A   3       5.357   3.792   1.169  1.00  4.71           C  
ATOM     33  C   TYR A   3       5.308   5.114   1.919  1.00  4.71           C  
ATOM     34  O   TYR A   3       4.228   5.662   2.152  1.00  4.71           O  
ATOM     35  CB  TYR A   3       5.784   4.064  -0.281  1.00  4.71           C  
ATOM     36  CG  TYR A   3       4.901   5.089  -0.944  1.00  4.71           C  
ATOM     37  CD1 TYR A   3       5.248   6.412  -0.877  1.00  4.71           C  
ATOM     38  CD2 TYR A   3       3.739   4.716  -1.603  1.00  4.71           C  
ATOM     39  CE1 TYR A   3       4.435   7.376  -1.439  1.00  4.71           C  
ATOM     40  CE2 TYR A   3       2.930   5.692  -2.176  1.00  4.71           C  
ATOM     41  CZ  TYR A   3       3.286   7.023  -2.079  1.00  4.71           C  
ATOM     42  OH  TYR A   3       2.498   8.024  -2.606  1.00  4.71           O  
ATOM     43  H   TYR A   3       3.224   3.758   1.250  1.00  4.71           H  
ATOM     44  HA  TYR A   3       6.088   3.157   1.662  1.00  4.71           H  
ATOM     45 1HB  TYR A   3       6.816   4.425  -0.303  1.00  4.71           H  
ATOM     46 2HB  TYR A   3       5.738   3.143  -0.857  1.00  4.71           H  
ATOM     47  HD1 TYR A   3       6.160   6.694  -0.358  1.00  4.71           H  
ATOM     48  HD2 TYR A   3       3.454   3.665  -1.668  1.00  4.71           H  
ATOM     49  HE1 TYR A   3       4.689   8.419  -1.371  1.00  4.71           H  
ATOM     50  HE2 TYR A   3       2.013   5.404  -2.687  1.00  4.71           H  
ATOM     51  HH  TYR A   3       2.322   7.866  -3.550  1.00  4.71           H  
ATOM     52  N   LYS A   4       6.479   5.639   2.260  1.00  4.24           N  
ATOM     53  CA  LYS A   4       6.586   6.943   2.908  1.00  4.24           C  
ATOM     54  C   LYS A   4       7.723   7.757   2.319  1.00  4.24           C  
ATOM     55  O   LYS A   4       8.816   7.240   2.087  1.00  4.24           O  
ATOM     56  CB  LYS A   4       6.789   6.782   4.412  1.00  4.24           C  
ATOM     57  CG  LYS A   4       6.896   8.087   5.193  1.00  4.24           C  
ATOM     58  CD  LYS A   4       7.041   7.818   6.680  1.00  4.24           C  
ATOM     59  CE  LYS A   4       7.175   9.107   7.465  1.00  4.24           C  
ATOM     60  NZ  LYS A   4       7.313   8.852   8.925  1.00  4.24           N  
ATOM     61  H   LYS A   4       7.325   5.100   2.071  1.00  4.24           H  
ATOM     62  HA  LYS A   4       5.662   7.496   2.736  1.00  4.24           H  
ATOM     63 1HB  LYS A   4       5.962   6.208   4.828  1.00  4.24           H  
ATOM     64 2HB  LYS A   4       7.686   6.217   4.587  1.00  4.24           H  
ATOM     65 1HG  LYS A   4       7.766   8.652   4.853  1.00  4.24           H  
ATOM     66 2HG  LYS A   4       6.006   8.690   5.022  1.00  4.24           H  
ATOM     67 1HD  LYS A   4       6.170   7.270   7.039  1.00  4.24           H  
ATOM     68 2HD  LYS A   4       7.930   7.206   6.849  1.00  4.24           H  
ATOM     69 1HE  LYS A   4       8.052   9.644   7.114  1.00  4.24           H  
ATOM     70 2HE  LYS A   4       6.294   9.724   7.295  1.00  4.24           H  
ATOM     71 1HZ  LYS A   4       7.403   9.731   9.415  1.00  4.24           H  
ATOM     72 2HZ  LYS A   4       6.495   8.361   9.261  1.00  4.24           H  
ATOM     73 3HZ  LYS A   4       8.136   8.287   9.090  1.00  4.24           H  
ATOM     74  N   LEU A   5       7.453   9.019   2.038  1.00  3.98           N  
ATOM     75  CA  LEU A   5       8.485   9.857   1.466  1.00  3.98           C  
ATOM     76  C   LEU A   5       8.866  10.983   2.411  1.00  3.98           C  
ATOM     77  O   LEU A   5       7.990  11.673   2.939  1.00  3.98           O  
ATOM     78  CB  LEU A   5       7.940  10.458   0.187  1.00  3.98           C  
ATOM     79  CG  LEU A   5       7.380   9.444  -0.817  1.00  3.98           C  
ATOM     80  CD1 LEU A   5       6.796  10.175  -1.978  1.00  3.98           C  
ATOM     81  CD2 LEU A   5       8.430   8.442  -1.274  1.00  3.98           C  
ATOM     82  H   LEU A   5       6.537   9.399   2.231  1.00  3.98           H  
ATOM     83  HA  LEU A   5       9.373   9.261   1.259  1.00  3.98           H  
ATOM     84 1HB  LEU A   5       7.130  11.141   0.446  1.00  3.98           H  
ATOM     85 2HB  LEU A   5       8.712  11.024  -0.260  1.00  3.98           H  
ATOM     86  HG  LEU A   5       6.591   8.911  -0.333  1.00  3.98           H  
ATOM     87 1HD1 LEU A   5       6.359   9.466  -2.674  1.00  3.98           H  
ATOM     88 2HD1 LEU A   5       6.023  10.844  -1.622  1.00  3.98           H  
ATOM     89 3HD1 LEU A   5       7.569  10.740  -2.471  1.00  3.98           H  
ATOM     90 1HD2 LEU A   5       7.961   7.739  -1.957  1.00  3.98           H  
ATOM     91 2HD2 LEU A   5       9.234   8.930  -1.774  1.00  3.98           H  
ATOM     92 3HD2 LEU A   5       8.818   7.908  -0.421  1.00  3.98           H  
ATOM     93  N   ILE A   6      10.161  11.200   2.585  1.00  3.93           N  
ATOM     94  CA  ILE A   6      10.647  12.302   3.396  1.00  3.93           C  
ATOM     95  C   ILE A   6      11.593  13.175   2.604  1.00  3.93           C  
ATOM     96  O   ILE A   6      12.648  12.716   2.161  1.00  3.93           O  
ATOM     97  CB  ILE A   6      11.395  11.803   4.641  1.00  3.93           C  
ATOM     98  CG1 ILE A   6      10.486  10.937   5.509  1.00  3.93           C  
ATOM     99  CG2 ILE A   6      11.955  12.993   5.424  1.00  3.93           C  
ATOM    100  CD1 ILE A   6      11.218  10.273   6.643  1.00  3.93           C  
ATOM    101  H   ILE A   6      10.837  10.572   2.155  1.00  3.93           H  
ATOM    102  HA  ILE A   6       9.801  12.910   3.711  1.00  3.93           H  
ATOM    103  HB  ILE A   6      12.218  11.169   4.322  1.00  3.93           H  
ATOM    104 1HG1 ILE A   6       9.686  11.553   5.912  1.00  3.93           H  
ATOM    105 2HG1 ILE A   6      10.046  10.152   4.895  1.00  3.93           H  
ATOM    106 1HG2 ILE A   6      12.505  12.633   6.291  1.00  3.93           H  
ATOM    107 2HG2 ILE A   6      12.626  13.571   4.785  1.00  3.93           H  
ATOM    108 3HG2 ILE A   6      11.135  13.631   5.753  1.00  3.93           H  
ATOM    109 1HD1 ILE A   6      10.529   9.665   7.221  1.00  3.93           H  
ATOM    110 2HD1 ILE A   6      12.007   9.639   6.237  1.00  3.93           H  
ATOM    111 3HD1 ILE A   6      11.659  11.033   7.285  1.00  3.93           H  
ATOM    112  N   LEU A   7      11.209  14.420   2.406  1.00  4.09           N  
ATOM    113  CA  LEU A   7      12.061  15.322   1.666  1.00  4.09           C  
ATOM    114  C   LEU A   7      12.235  16.621   2.418  1.00  4.09           C  
ATOM    115  O   LEU A   7      11.273  17.170   2.966  1.00  4.09           O  
ATOM    116  CB  LEU A   7      11.500  15.570   0.260  1.00  4.09           C  
ATOM    117  CG  LEU A   7      11.448  14.342  -0.669  1.00  4.09           C  
ATOM    118  CD1 LEU A   7      10.757  14.681  -1.920  1.00  4.09           C  
ATOM    119  CD2 LEU A   7      12.813  13.940  -0.964  1.00  4.09           C  
ATOM    120  H   LEU A   7      10.326  14.736   2.782  1.00  4.09           H  
ATOM    121  HA  LEU A   7      13.046  14.871   1.561  1.00  4.09           H  
ATOM    122 1HB  LEU A   7      10.498  15.942   0.362  1.00  4.09           H  
ATOM    123 2HB  LEU A   7      12.103  16.332  -0.229  1.00  4.09           H  
ATOM    124  HG  LEU A   7      10.909  13.527  -0.190  1.00  4.09           H  
ATOM    125 1HD1 LEU A   7      10.735  13.838  -2.585  1.00  4.09           H  
ATOM    126 2HD1 LEU A   7       9.740  14.990  -1.706  1.00  4.09           H  
ATOM    127 3HD1 LEU A   7      11.318  15.479  -2.387  1.00  4.09           H  
ATOM    128 1HD2 LEU A   7      12.822  13.091  -1.626  1.00  4.09           H  
ATOM    129 2HD2 LEU A   7      13.326  14.757  -1.436  1.00  4.09           H  
ATOM    130 3HD2 LEU A   7      13.317  13.686  -0.041  1.00  4.09           H  
ATOM    131  N   ASN A   8      13.460  17.127   2.391  1.00  4.40           N  
ATOM    132  CA  ASN A   8      13.808  18.402   3.021  1.00  4.40           C  
ATOM    133  C   ASN A   8      14.086  19.435   1.941  1.00  4.40           C  
ATOM    134  O   ASN A   8      14.829  20.395   2.140  1.00  4.40           O  
ATOM    135  CB  ASN A   8      14.997  18.236   3.936  1.00  4.40           C  
ATOM    136  CG  ASN A   8      14.694  17.341   5.120  1.00  4.40           C  
ATOM    137  OD1 ASN A   8      15.295  16.266   5.297  1.00  4.40           O  
ATOM    138  ND2 ASN A   8      13.764  17.764   5.937  1.00  4.40           N  
ATOM    139  H   ASN A   8      14.194  16.578   1.932  1.00  4.40           H  
ATOM    140  HA  ASN A   8      12.958  18.757   3.604  1.00  4.40           H  
ATOM    141 1HB  ASN A   8      15.813  17.829   3.379  1.00  4.40           H  
ATOM    142 2HB  ASN A   8      15.310  19.212   4.305  1.00  4.40           H  
ATOM    143 1HD2 ASN A   8      13.514  17.220   6.739  1.00  4.40           H  
ATOM    144 2HD2 ASN A   8      13.300  18.634   5.761  1.00  4.40           H  
ATOM    145  N   LEU A   9      13.503  19.188   0.784  1.00  4.76           N  
ATOM    146  CA  LEU A   9      13.688  19.985  -0.411  1.00  4.76           C  
ATOM    147  C   LEU A   9      12.499  20.934  -0.585  1.00  4.76           C  
ATOM    148  O   LEU A   9      11.435  20.700  -0.017  1.00  4.76           O  
ATOM    149  CB  LEU A   9      13.767  19.022  -1.574  1.00  4.76           C  
ATOM    150  CG  LEU A   9      14.758  17.893  -1.366  1.00  4.76           C  
ATOM    151  CD1 LEU A   9      14.700  17.036  -2.518  1.00  4.76           C  
ATOM    152  CD2 LEU A   9      16.134  18.416  -1.136  1.00  4.76           C  
ATOM    153  H   LEU A   9      12.903  18.380   0.735  1.00  4.76           H  
ATOM    154  HA  LEU A   9      14.604  20.562  -0.325  1.00  4.76           H  
ATOM    155 1HB  LEU A   9      12.794  18.584  -1.748  1.00  4.76           H  
ATOM    156 2HB  LEU A   9      14.069  19.574  -2.463  1.00  4.76           H  
ATOM    157  HG  LEU A   9      14.454  17.302  -0.500  1.00  4.76           H  
ATOM    158 1HD1 LEU A   9      15.377  16.204  -2.365  1.00  4.76           H  
ATOM    159 2HD1 LEU A   9      13.686  16.669  -2.648  1.00  4.76           H  
ATOM    160 3HD1 LEU A   9      14.998  17.603  -3.394  1.00  4.76           H  
ATOM    161 1HD2 LEU A   9      16.820  17.581  -0.990  1.00  4.76           H  
ATOM    162 2HD2 LEU A   9      16.448  19.002  -1.997  1.00  4.76           H  
ATOM    163 3HD2 LEU A   9      16.147  19.050  -0.252  1.00  4.76           H  
ATOM    164  N   LYS A  10      12.673  22.005  -1.369  1.00  5.07           N  
ATOM    165  CA  LYS A  10      11.570  22.956  -1.563  1.00  5.07           C  
ATOM    166  C   LYS A  10      10.728  22.797  -2.839  1.00  5.07           C  
ATOM    167  O   LYS A  10       9.517  22.996  -2.788  1.00  5.07           O  
ATOM    168  CB  LYS A  10      12.112  24.379  -1.513  1.00  5.07           C  
ATOM    169  CG  LYS A  10      12.636  24.798  -0.143  1.00  5.07           C  
ATOM    170  CD  LYS A  10      13.116  26.243  -0.142  1.00  5.07           C  
ATOM    171  CE  LYS A  10      13.623  26.659   1.234  1.00  5.07           C  
ATOM    172  NZ  LYS A  10      14.124  28.061   1.241  1.00  5.07           N  
ATOM    173  H   LYS A  10      13.570  22.168  -1.803  1.00  5.07           H  
ATOM    174  HA  LYS A  10      10.887  22.838  -0.721  1.00  5.07           H  
ATOM    175 1HB  LYS A  10      12.920  24.491  -2.234  1.00  5.07           H  
ATOM    176 2HB  LYS A  10      11.322  25.075  -1.798  1.00  5.07           H  
ATOM    177 1HG  LYS A  10      11.841  24.687   0.597  1.00  5.07           H  
ATOM    178 2HG  LYS A  10      13.463  24.147   0.143  1.00  5.07           H  
ATOM    179 1HD  LYS A  10      13.923  26.360  -0.867  1.00  5.07           H  
ATOM    180 2HD  LYS A  10      12.295  26.901  -0.430  1.00  5.07           H  
ATOM    181 1HE  LYS A  10      12.811  26.571   1.954  1.00  5.07           H  
ATOM    182 2HE  LYS A  10      14.433  25.994   1.531  1.00  5.07           H  
ATOM    183 1HZ  LYS A  10      14.449  28.298   2.167  1.00  5.07           H  
ATOM    184 2HZ  LYS A  10      14.885  28.150   0.583  1.00  5.07           H  
ATOM    185 3HZ  LYS A  10      13.376  28.687   0.977  1.00  5.07           H  
ATOM    186  N   GLN A  11      11.346  22.483  -3.984  1.00  5.27           N  
ATOM    187  CA  GLN A  11      10.567  22.398  -5.234  1.00  5.27           C  
ATOM    188  C   GLN A  11      10.416  20.968  -5.754  1.00  5.27           C  
ATOM    189  O   GLN A  11       9.305  20.517  -6.071  1.00  5.27           O  
ATOM    190  CB  GLN A  11      11.209  23.271  -6.309  1.00  5.27           C  
ATOM    191  CG  GLN A  11      11.273  24.762  -5.956  1.00  5.27           C  
ATOM    192  CD  GLN A  11       9.891  25.393  -5.785  1.00  5.27           C  
ATOM    193  OE1 GLN A  11       9.048  25.316  -6.683  1.00  5.27           O  
ATOM    194  NE2 GLN A  11       9.656  26.020  -4.635  1.00  5.27           N  
ATOM    195  H   GLN A  11      12.339  22.328  -3.988  1.00  5.27           H  
ATOM    196  HA  GLN A  11       9.565  22.784  -5.042  1.00  5.27           H  
ATOM    197 1HB  GLN A  11      12.223  22.926  -6.502  1.00  5.27           H  
ATOM    198 2HB  GLN A  11      10.649  23.170  -7.239  1.00  5.27           H  
ATOM    199 1HG  GLN A  11      11.818  24.880  -5.020  1.00  5.27           H  
ATOM    200 2HG  GLN A  11      11.789  25.290  -6.757  1.00  5.27           H  
ATOM    201 1HE2 GLN A  11       8.766  26.449  -4.473  1.00  5.27           H  
ATOM    202 2HE2 GLN A  11      10.362  26.062  -3.933  1.00  5.27           H  
ATOM    203  N   ALA A  12      11.527  20.216  -5.742  1.00  5.31           N  
ATOM    204  CA  ALA A  12      11.540  18.827  -6.205  1.00  5.31           C  
ATOM    205  C   ALA A  12      10.560  18.024  -5.391  1.00  5.31           C  
ATOM    206  O   ALA A  12       9.998  17.038  -5.852  1.00  5.31           O  
ATOM    207  CB  ALA A  12      12.921  18.215  -6.085  1.00  5.31           C  
ATOM    208  H   ALA A  12      12.397  20.632  -5.452  1.00  5.31           H  
ATOM    209  HA  ALA A  12      11.221  18.808  -7.248  1.00  5.31           H  
ATOM    210 1HB  ALA A  12      12.884  17.194  -6.439  1.00  5.31           H  
ATOM    211 2HB  ALA A  12      13.630  18.784  -6.683  1.00  5.31           H  
ATOM    212 3HB  ALA A  12      13.232  18.226  -5.043  1.00  5.31           H  
ATOM    213  N   LYS A  13      10.376  18.438  -4.153  1.00  5.21           N  
ATOM    214  CA  LYS A  13       9.474  17.782  -3.250  1.00  5.21           C  
ATOM    215  C   LYS A  13       8.066  17.675  -3.780  1.00  5.21           C  
ATOM    216  O   LYS A  13       7.443  16.616  -3.688  1.00  5.21           O  
ATOM    217  CB  LYS A  13       9.488  18.523  -1.918  1.00  5.21           C  
ATOM    218  CG  LYS A  13       8.586  17.974  -0.859  1.00  5.21           C  
ATOM    219  CD  LYS A  13       8.818  18.696   0.450  1.00  5.21           C  
ATOM    220  CE  LYS A  13       7.896  18.205   1.541  1.00  5.21           C  
ATOM    221  NZ  LYS A  13       8.189  18.881   2.831  1.00  5.21           N  
ATOM    222  H   LYS A  13      10.871  19.258  -3.841  1.00  5.21           H  
ATOM    223  HA  LYS A  13       9.817  16.784  -3.116  1.00  5.21           H  
ATOM    224 1HB  LYS A  13      10.491  18.515  -1.511  1.00  5.21           H  
ATOM    225 2HB  LYS A  13       9.216  19.570  -2.081  1.00  5.21           H  
ATOM    226 1HG  LYS A  13       7.551  18.129  -1.165  1.00  5.21           H  
ATOM    227 2HG  LYS A  13       8.755  16.922  -0.733  1.00  5.21           H  
ATOM    228 1HD  LYS A  13       9.855  18.539   0.769  1.00  5.21           H  
ATOM    229 2HD  LYS A  13       8.670  19.766   0.306  1.00  5.21           H  
ATOM    230 1HE  LYS A  13       6.866  18.409   1.257  1.00  5.21           H  
ATOM    231 2HE  LYS A  13       8.025  17.128   1.664  1.00  5.21           H  
ATOM    232 1HZ  LYS A  13       7.565  18.541   3.548  1.00  5.21           H  
ATOM    233 2HZ  LYS A  13       9.158  18.672   3.090  1.00  5.21           H  
ATOM    234 3HZ  LYS A  13       8.074  19.877   2.725  1.00  5.21           H  
ATOM    235  N   GLU A  14       7.541  18.736  -4.366  1.00  5.02           N  
ATOM    236  CA  GLU A  14       6.171  18.623  -4.805  1.00  5.02           C  
ATOM    237  C   GLU A  14       6.106  17.830  -6.087  1.00  5.02           C  
ATOM    238  O   GLU A  14       5.225  16.984  -6.264  1.00  5.02           O  
ATOM    239  CB  GLU A  14       5.529  19.999  -4.986  1.00  5.02           C  
ATOM    240  CG  GLU A  14       5.313  20.764  -3.678  1.00  5.02           C  
ATOM    241  CD  GLU A  14       4.629  22.104  -3.869  1.00  5.02           C  
ATOM    242  OE1 GLU A  14       4.419  22.493  -4.995  1.00  5.02           O  
ATOM    243  OE2 GLU A  14       4.303  22.727  -2.885  1.00  5.02           O  
ATOM    244  H   GLU A  14       8.084  19.580  -4.533  1.00  5.02           H  
ATOM    245  HA  GLU A  14       5.606  18.084  -4.044  1.00  5.02           H  
ATOM    246 1HB  GLU A  14       6.162  20.610  -5.634  1.00  5.02           H  
ATOM    247 2HB  GLU A  14       4.564  19.888  -5.478  1.00  5.02           H  
ATOM    248 1HG  GLU A  14       4.713  20.152  -3.005  1.00  5.02           H  
ATOM    249 2HG  GLU A  14       6.285  20.923  -3.209  1.00  5.02           H  
ATOM    250  N   GLU A  15       7.062  18.061  -6.979  1.00  4.77           N  
ATOM    251  CA  GLU A  15       6.978  17.369  -8.252  1.00  4.77           C  
ATOM    252  C   GLU A  15       7.218  15.869  -8.098  1.00  4.77           C  
ATOM    253  O   GLU A  15       6.564  15.054  -8.743  1.00  4.77           O  
ATOM    254  CB  GLU A  15       7.951  17.986  -9.251  1.00  4.77           C  
ATOM    255  CG  GLU A  15       7.571  19.417  -9.663  1.00  4.77           C  
ATOM    256  CD  GLU A  15       6.190  19.501 -10.304  1.00  4.77           C  
ATOM    257  OE1 GLU A  15       5.930  18.771 -11.225  1.00  4.77           O  
ATOM    258  OE2 GLU A  15       5.385  20.297  -9.849  1.00  4.77           O  
ATOM    259  H   GLU A  15       7.806  18.736  -6.776  1.00  4.77           H  
ATOM    260  HA  GLU A  15       5.973  17.502  -8.644  1.00  4.77           H  
ATOM    261 1HB  GLU A  15       8.951  18.015  -8.808  1.00  4.77           H  
ATOM    262 2HB  GLU A  15       8.001  17.369 -10.147  1.00  4.77           H  
ATOM    263 1HG  GLU A  15       7.588  20.049  -8.771  1.00  4.77           H  
ATOM    264 2HG  GLU A  15       8.317  19.796 -10.359  1.00  4.77           H  
ATOM    265  N   ALA A  16       8.132  15.488  -7.215  1.00  4.52           N  
ATOM    266  CA  ALA A  16       8.411  14.083  -7.005  1.00  4.52           C  
ATOM    267  C   ALA A  16       7.261  13.385  -6.303  1.00  4.52           C  
ATOM    268  O   ALA A  16       6.795  12.345  -6.753  1.00  4.52           O  
ATOM    269  CB  ALA A  16       9.674  13.920  -6.189  1.00  4.52           C  
ATOM    270  H   ALA A  16       8.662  16.179  -6.695  1.00  4.52           H  
ATOM    271  HA  ALA A  16       8.546  13.617  -7.982  1.00  4.52           H  
ATOM    272 1HB  ALA A  16       9.891  12.868  -6.065  1.00  4.52           H  
ATOM    273 2HB  ALA A  16      10.496  14.405  -6.712  1.00  4.52           H  
ATOM    274 3HB  ALA A  16       9.537  14.389  -5.211  1.00  4.52           H  
ATOM    275  N   ILE A  17       6.730  13.990  -5.241  1.00  4.30           N  
ATOM    276  CA  ILE A  17       5.681  13.331  -4.479  1.00  4.30           C  
ATOM    277  C   ILE A  17       4.422  13.105  -5.307  1.00  4.30           C  
ATOM    278  O   ILE A  17       3.822  12.031  -5.250  1.00  4.30           O  
ATOM    279  CB  ILE A  17       5.370  14.088  -3.185  1.00  4.30           C  
ATOM    280  CG1 ILE A  17       6.600  13.985  -2.233  1.00  4.30           C  
ATOM    281  CG2 ILE A  17       4.126  13.511  -2.535  1.00  4.30           C  
ATOM    282  CD1 ILE A  17       6.536  14.887  -1.034  1.00  4.30           C  
ATOM    283  H   ILE A  17       7.077  14.893  -4.907  1.00  4.30           H  
ATOM    284  HA  ILE A  17       6.053  12.352  -4.184  1.00  4.30           H  
ATOM    285  HB  ILE A  17       5.213  15.147  -3.411  1.00  4.30           H  
ATOM    286 1HG1 ILE A  17       6.693  12.983  -1.885  1.00  4.30           H  
ATOM    287 2HG1 ILE A  17       7.496  14.238  -2.803  1.00  4.30           H  
ATOM    288 1HG2 ILE A  17       3.910  14.054  -1.616  1.00  4.30           H  
ATOM    289 2HG2 ILE A  17       3.284  13.608  -3.219  1.00  4.30           H  
ATOM    290 3HG2 ILE A  17       4.287  12.459  -2.306  1.00  4.30           H  
ATOM    291 1HD1 ILE A  17       7.435  14.755  -0.431  1.00  4.30           H  
ATOM    292 2HD1 ILE A  17       6.465  15.919  -1.366  1.00  4.30           H  
ATOM    293 3HD1 ILE A  17       5.661  14.637  -0.438  1.00  4.30           H  
ATOM    294  N   LYS A  18       4.032  14.095  -6.111  1.00  4.12           N  
ATOM    295  CA  LYS A  18       2.833  13.980  -6.942  1.00  4.12           C  
ATOM    296  C   LYS A  18       2.867  12.819  -7.939  1.00  4.12           C  
ATOM    297  O   LYS A  18       1.810  12.378  -8.395  1.00  4.12           O  
ATOM    298  CB  LYS A  18       2.592  15.276  -7.720  1.00  4.12           C  
ATOM    299  CG  LYS A  18       2.094  16.459  -6.888  1.00  4.12           C  
ATOM    300  CD  LYS A  18       1.736  17.647  -7.791  1.00  4.12           C  
ATOM    301  CE  LYS A  18       2.997  18.285  -8.374  1.00  4.12           C  
ATOM    302  NZ  LYS A  18       2.707  19.472  -9.234  1.00  4.12           N  
ATOM    303  H   LYS A  18       4.560  14.970  -6.141  1.00  4.12           H  
ATOM    304  HA  LYS A  18       1.986  13.817  -6.279  1.00  4.12           H  
ATOM    305 1HB  LYS A  18       3.535  15.583  -8.193  1.00  4.12           H  
ATOM    306 2HB  LYS A  18       1.876  15.091  -8.517  1.00  4.12           H  
ATOM    307 1HG  LYS A  18       1.202  16.155  -6.341  1.00  4.12           H  
ATOM    308 2HG  LYS A  18       2.842  16.759  -6.169  1.00  4.12           H  
ATOM    309 1HD  LYS A  18       1.098  17.309  -8.606  1.00  4.12           H  
ATOM    310 2HD  LYS A  18       1.196  18.395  -7.211  1.00  4.12           H  
ATOM    311 1HE  LYS A  18       3.637  18.604  -7.559  1.00  4.12           H  
ATOM    312 2HE  LYS A  18       3.528  17.541  -8.970  1.00  4.12           H  
ATOM    313 1HZ  LYS A  18       3.620  19.834  -9.574  1.00  4.12           H  
ATOM    314 2HZ  LYS A  18       2.135  19.206 -10.016  1.00  4.12           H  
ATOM    315 3HZ  LYS A  18       2.242  20.182  -8.696  1.00  4.12           H  
ATOM    316  N   GLU A  19       4.056  12.347  -8.314  1.00  3.97           N  
ATOM    317  CA  GLU A  19       4.177  11.267  -9.280  1.00  3.97           C  
ATOM    318  C   GLU A  19       4.289   9.891  -8.620  1.00  3.97           C  
ATOM    319  O   GLU A  19       4.442   8.880  -9.313  1.00  3.97           O  
ATOM    320  CB  GLU A  19       5.400  11.503 -10.174  1.00  3.97           C  
ATOM    321  CG  GLU A  19       5.335  12.765 -11.049  1.00  3.97           C  
ATOM    322  CD  GLU A  19       4.254  12.714 -12.117  1.00  3.97           C  
ATOM    323  OE1 GLU A  19       4.148  11.706 -12.775  1.00  3.97           O  
ATOM    324  OE2 GLU A  19       3.549  13.686 -12.281  1.00  3.97           O  
ATOM    325  H   GLU A  19       4.912  12.702  -7.883  1.00  3.97           H  
ATOM    326  HA  GLU A  19       3.287  11.267  -9.907  1.00  3.97           H  
ATOM    327 1HB  GLU A  19       6.294  11.574  -9.547  1.00  3.97           H  
ATOM    328 2HB  GLU A  19       5.525  10.656 -10.839  1.00  3.97           H  
ATOM    329 1HG  GLU A  19       5.143  13.621 -10.402  1.00  3.97           H  
ATOM    330 2HG  GLU A  19       6.304  12.916 -11.521  1.00  3.97           H  
ATOM    331  N   LEU A  20       4.250   9.847  -7.287  1.00  3.85           N  
ATOM    332  CA  LEU A  20       4.494   8.591  -6.600  1.00  3.85           C  
ATOM    333  C   LEU A  20       3.336   7.824  -5.987  1.00  3.85           C  
ATOM    334  O   LEU A  20       2.555   8.324  -5.177  1.00  3.85           O  
ATOM    335  CB  LEU A  20       5.563   8.858  -5.560  1.00  3.85           C  
ATOM    336  CG  LEU A  20       6.877   9.167  -6.210  1.00  3.85           C  
ATOM    337  CD1 LEU A  20       7.909   9.575  -5.214  1.00  3.85           C  
ATOM    338  CD2 LEU A  20       7.254   7.936  -6.918  1.00  3.85           C  
ATOM    339  H   LEU A  20       4.085  10.691  -6.737  1.00  3.85           H  
ATOM    340  HA  LEU A  20       4.941   7.922  -7.332  1.00  3.85           H  
ATOM    341 1HB  LEU A  20       5.265   9.717  -4.951  1.00  3.85           H  
ATOM    342 2HB  LEU A  20       5.681   7.982  -4.920  1.00  3.85           H  
ATOM    343  HG  LEU A  20       6.774   9.967  -6.923  1.00  3.85           H  
ATOM    344 1HD1 LEU A  20       8.849   9.762  -5.731  1.00  3.85           H  
ATOM    345 2HD1 LEU A  20       7.581  10.482  -4.732  1.00  3.85           H  
ATOM    346 3HD1 LEU A  20       8.047   8.794  -4.478  1.00  3.85           H  
ATOM    347 1HD2 LEU A  20       8.190   8.056  -7.412  1.00  3.85           H  
ATOM    348 2HD2 LEU A  20       7.324   7.133  -6.205  1.00  3.85           H  
ATOM    349 3HD2 LEU A  20       6.492   7.691  -7.653  1.00  3.85           H  
ATOM    350  N   VAL A  21       3.282   6.565  -6.407  1.00  3.74           N  
ATOM    351  CA  VAL A  21       2.357   5.537  -5.956  1.00  3.74           C  
ATOM    352  C   VAL A  21       3.174   4.281  -5.639  1.00  3.74           C  
ATOM    353  O   VAL A  21       3.120   3.713  -4.553  1.00  3.74           O  
ATOM    354  CB  VAL A  21       1.311   5.212  -7.040  1.00  3.74           C  
ATOM    355  CG1 VAL A  21       0.405   4.098  -6.551  1.00  3.74           C  
ATOM    356  CG2 VAL A  21       0.503   6.459  -7.378  1.00  3.74           C  
ATOM    357  H   VAL A  21       3.974   6.299  -7.090  1.00  3.74           H  
ATOM    358  HA  VAL A  21       1.847   5.878  -5.056  1.00  3.74           H  
ATOM    359  HB  VAL A  21       1.815   4.856  -7.936  1.00  3.74           H  
ATOM    360 1HG1 VAL A  21      -0.326   3.855  -7.322  1.00  3.74           H  
ATOM    361 2HG1 VAL A  21       1.003   3.215  -6.328  1.00  3.74           H  
ATOM    362 3HG1 VAL A  21      -0.114   4.422  -5.648  1.00  3.74           H  
ATOM    363 1HG2 VAL A  21      -0.231   6.218  -8.144  1.00  3.74           H  
ATOM    364 2HG2 VAL A  21      -0.008   6.813  -6.481  1.00  3.74           H  
ATOM    365 3HG2 VAL A  21       1.162   7.243  -7.749  1.00  3.74           H  
ATOM    366  N   ASP A  22       3.910   3.843  -6.654  1.00  3.62           N  
ATOM    367  CA  ASP A  22       4.754   2.651  -6.643  1.00  3.62           C  
ATOM    368  C   ASP A  22       6.100   2.938  -5.978  1.00  3.62           C  
ATOM    369  O   ASP A  22       6.862   3.789  -6.448  1.00  3.62           O  
ATOM    370  CB  ASP A  22       4.933   2.117  -8.075  1.00  3.62           C  
ATOM    371  CG  ASP A  22       5.716   0.766  -8.215  1.00  3.62           C  
ATOM    372  OD1 ASP A  22       6.490   0.400  -7.338  1.00  3.62           O  
ATOM    373  OD2 ASP A  22       5.515   0.121  -9.218  1.00  3.62           O  
ATOM    374  H   ASP A  22       3.874   4.374  -7.509  1.00  3.62           H  
ATOM    375  HA  ASP A  22       4.249   1.879  -6.060  1.00  3.62           H  
ATOM    376 1HB  ASP A  22       3.948   1.975  -8.518  1.00  3.62           H  
ATOM    377 2HB  ASP A  22       5.436   2.869  -8.676  1.00  3.62           H  
ATOM    378  N   ALA A  23       6.407   2.225  -4.893  1.00  3.48           N  
ATOM    379  CA  ALA A  23       7.659   2.433  -4.161  1.00  3.48           C  
ATOM    380  C   ALA A  23       8.864   2.279  -5.106  1.00  3.48           C  
ATOM    381  O   ALA A  23       9.909   2.896  -4.893  1.00  3.48           O  
ATOM    382  CB  ALA A  23       7.774   1.441  -3.007  1.00  3.48           C  
ATOM    383  H   ALA A  23       5.748   1.531  -4.568  1.00  3.48           H  
ATOM    384  HA  ALA A  23       7.656   3.444  -3.762  1.00  3.48           H  
ATOM    385 1HB  ALA A  23       8.691   1.616  -2.461  1.00  3.48           H  
ATOM    386 2HB  ALA A  23       6.926   1.567  -2.333  1.00  3.48           H  
ATOM    387 3HB  ALA A  23       7.777   0.427  -3.400  1.00  3.48           H  
ATOM    388  N   GLY A  24       8.740   1.445  -6.143  1.00  3.32           N  
ATOM    389  CA  GLY A  24       9.821   1.255  -7.103  1.00  3.32           C  
ATOM    390  C   GLY A  24      10.174   2.573  -7.812  1.00  3.32           C  
ATOM    391  O   GLY A  24      11.334   2.810  -8.178  1.00  3.32           O  
ATOM    392  H   GLY A  24       7.852   0.967  -6.318  1.00  3.32           H  
ATOM    393 1HA  GLY A  24      10.700   0.860  -6.592  1.00  3.32           H  
ATOM    394 2HA  GLY A  24       9.511   0.514  -7.840  1.00  3.32           H  
ATOM    395  N   THR A  25       9.169   3.434  -8.010  1.00  3.16           N  
ATOM    396  CA  THR A  25       9.392   4.693  -8.690  1.00  3.16           C  
ATOM    397  C   THR A  25       9.823   5.713  -7.663  1.00  3.16           C  
ATOM    398  O   THR A  25      10.519   6.668  -7.983  1.00  3.16           O  
ATOM    399  CB  THR A  25       8.133   5.156  -9.462  1.00  3.16           C  
ATOM    400  OG1 THR A  25       7.042   5.352  -8.558  1.00  3.16           O  
ATOM    401  CG2 THR A  25       7.749   4.116 -10.465  1.00  3.16           C  
ATOM    402  H   THR A  25       8.241   3.225  -7.651  1.00  3.16           H  
ATOM    403  HA  THR A  25      10.198   4.569  -9.412  1.00  3.16           H  
ATOM    404  HB  THR A  25       8.343   6.091  -9.972  1.00  3.16           H  
ATOM    405  HG1 THR A  25       7.033   4.633  -7.901  1.00  3.16           H  
ATOM    406 1HG2 THR A  25       6.863   4.443 -11.009  1.00  3.16           H  
ATOM    407 2HG2 THR A  25       8.571   3.967 -11.161  1.00  3.16           H  
ATOM    408 3HG2 THR A  25       7.535   3.178  -9.949  1.00  3.16           H  
ATOM    409  N   ALA A  26       9.462   5.488  -6.396  1.00  3.01           N  
ATOM    410  CA  ALA A  26       9.932   6.390  -5.350  1.00  3.01           C  
ATOM    411  C   ALA A  26      11.436   6.282  -5.264  1.00  3.01           C  
ATOM    412  O   ALA A  26      12.141   7.287  -5.167  1.00  3.01           O  
ATOM    413  CB  ALA A  26       9.287   6.070  -4.020  1.00  3.01           C  
ATOM    414  H   ALA A  26       8.843   4.708  -6.185  1.00  3.01           H  
ATOM    415  HA  ALA A  26       9.697   7.408  -5.631  1.00  3.01           H  
ATOM    416 1HB  ALA A  26       9.669   6.758  -3.276  1.00  3.01           H  
ATOM    417 2HB  ALA A  26       8.206   6.165  -4.098  1.00  3.01           H  
ATOM    418 3HB  ALA A  26       9.539   5.067  -3.738  1.00  3.01           H  
ATOM    419  N   GLU A  27      11.945   5.054  -5.388  1.00  2.92           N  
ATOM    420  CA  GLU A  27      13.382   4.842  -5.357  1.00  2.92           C  
ATOM    421  C   GLU A  27      14.044   5.561  -6.512  1.00  2.92           C  
ATOM    422  O   GLU A  27      14.980   6.342  -6.318  1.00  2.92           O  
ATOM    423  CB  GLU A  27      13.718   3.346  -5.441  1.00  2.92           C  
ATOM    424  CG  GLU A  27      15.206   3.052  -5.407  1.00  2.92           C  
ATOM    425  CD  GLU A  27      15.589   1.591  -5.310  1.00  2.92           C  
ATOM    426  OE1 GLU A  27      14.734   0.749  -5.220  1.00  2.92           O  
ATOM    427  OE2 GLU A  27      16.779   1.330  -5.328  1.00  2.92           O  
ATOM    428  H   GLU A  27      11.308   4.259  -5.449  1.00  2.92           H  
ATOM    429  HA  GLU A  27      13.777   5.253  -4.431  1.00  2.92           H  
ATOM    430 1HB  GLU A  27      13.215   2.782  -4.678  1.00  2.92           H  
ATOM    431 2HB  GLU A  27      13.350   2.963  -6.390  1.00  2.92           H  
ATOM    432 1HG  GLU A  27      15.642   3.459  -6.319  1.00  2.92           H  
ATOM    433 2HG  GLU A  27      15.626   3.572  -4.599  1.00  2.92           H  
ATOM    434  N   LYS A  28      13.521   5.329  -7.718  1.00  2.88           N  
ATOM    435  CA  LYS A  28      14.079   5.954  -8.902  1.00  2.88           C  
ATOM    436  C   LYS A  28      14.047   7.469  -8.836  1.00  2.88           C  
ATOM    437  O   LYS A  28      15.071   8.124  -9.041  1.00  2.88           O  
ATOM    438  CB  LYS A  28      13.300   5.501 -10.135  1.00  2.88           C  
ATOM    439  CG  LYS A  28      13.780   6.081 -11.457  1.00  2.88           C  
ATOM    440  CD  LYS A  28      12.946   5.542 -12.613  1.00  2.88           C  
ATOM    441  CE  LYS A  28      13.345   6.167 -13.941  1.00  2.88           C  
ATOM    442  NZ  LYS A  28      12.540   5.619 -15.074  1.00  2.88           N  
ATOM    443  H   LYS A  28      12.745   4.671  -7.813  1.00  2.88           H  
ATOM    444  HA  LYS A  28      15.117   5.640  -8.996  1.00  2.88           H  
ATOM    445 1HB  LYS A  28      13.327   4.414 -10.204  1.00  2.88           H  
ATOM    446 2HB  LYS A  28      12.256   5.792 -10.019  1.00  2.88           H  
ATOM    447 1HG  LYS A  28      13.688   7.161 -11.425  1.00  2.88           H  
ATOM    448 2HG  LYS A  28      14.827   5.826 -11.616  1.00  2.88           H  
ATOM    449 1HD  LYS A  28      13.072   4.460 -12.676  1.00  2.88           H  
ATOM    450 2HD  LYS A  28      11.893   5.754 -12.422  1.00  2.88           H  
ATOM    451 1HE  LYS A  28      13.190   7.243 -13.887  1.00  2.88           H  
ATOM    452 2HE  LYS A  28      14.402   5.971 -14.128  1.00  2.88           H  
ATOM    453 1HZ  LYS A  28      12.829   6.057 -15.938  1.00  2.88           H  
ATOM    454 2HZ  LYS A  28      12.684   4.621 -15.139  1.00  2.88           H  
ATOM    455 3HZ  LYS A  28      11.559   5.808 -14.914  1.00  2.88           H  
ATOM    456  N   TYR A  29      12.881   8.034  -8.534  1.00  2.90           N  
ATOM    457  CA  TYR A  29      12.745   9.473  -8.560  1.00  2.90           C  
ATOM    458  C   TYR A  29      13.614  10.128  -7.513  1.00  2.90           C  
ATOM    459  O   TYR A  29      14.240  11.150  -7.790  1.00  2.90           O  
ATOM    460  CB  TYR A  29      11.280   9.880  -8.375  1.00  2.90           C  
ATOM    461  CG  TYR A  29      10.419   9.426  -9.531  1.00  2.90           C  
ATOM    462  CD1 TYR A  29      11.020   8.906 -10.670  1.00  2.90           C  
ATOM    463  CD2 TYR A  29       9.048   9.525  -9.465  1.00  2.90           C  
ATOM    464  CE1 TYR A  29      10.249   8.473 -11.720  1.00  2.90           C  
ATOM    465  CE2 TYR A  29       8.271   9.087 -10.513  1.00  2.90           C  
ATOM    466  CZ  TYR A  29       8.866   8.560 -11.640  1.00  2.90           C  
ATOM    467  OH  TYR A  29       8.095   8.124 -12.693  1.00  2.90           O  
ATOM    468  H   TYR A  29      12.073   7.458  -8.326  1.00  2.90           H  
ATOM    469  HA  TYR A  29      13.075   9.830  -9.530  1.00  2.90           H  
ATOM    470 1HB  TYR A  29      10.889   9.429  -7.455  1.00  2.90           H  
ATOM    471 2HB  TYR A  29      11.199  10.960  -8.279  1.00  2.90           H  
ATOM    472  HD1 TYR A  29      12.098   8.833 -10.725  1.00  2.90           H  
ATOM    473  HD2 TYR A  29       8.578   9.943  -8.580  1.00  2.90           H  
ATOM    474  HE1 TYR A  29      10.723   8.060 -12.606  1.00  2.90           H  
ATOM    475  HE2 TYR A  29       7.187   9.156 -10.450  1.00  2.90           H  
ATOM    476  HH  TYR A  29       7.163   8.184 -12.451  1.00  2.90           H  
ATOM    477  N   PHE A  30      13.690   9.548  -6.318  1.00  2.96           N  
ATOM    478  CA  PHE A  30      14.502  10.154  -5.283  1.00  2.96           C  
ATOM    479  C   PHE A  30      15.979  10.136  -5.636  1.00  2.96           C  
ATOM    480  O   PHE A  30      16.675  11.143  -5.444  1.00  2.96           O  
ATOM    481  CB  PHE A  30      14.204   9.512  -3.941  1.00  2.96           C  
ATOM    482  CG  PHE A  30      12.928  10.053  -3.348  1.00  2.96           C  
ATOM    483  CD1 PHE A  30      11.922  10.515  -4.182  1.00  2.96           C  
ATOM    484  CD2 PHE A  30      12.738  10.138  -1.978  1.00  2.96           C  
ATOM    485  CE1 PHE A  30      10.785  11.046  -3.677  1.00  2.96           C  
ATOM    486  CE2 PHE A  30      11.580  10.672  -1.473  1.00  2.96           C  
ATOM    487  CZ  PHE A  30      10.615  11.133  -2.345  1.00  2.96           C  
ATOM    488  H   PHE A  30      13.168   8.694  -6.105  1.00  2.96           H  
ATOM    489  HA  PHE A  30      14.203  11.191  -5.203  1.00  2.96           H  
ATOM    490 1HB  PHE A  30      14.100   8.435  -4.071  1.00  2.96           H  
ATOM    491 2HB  PHE A  30      15.003   9.684  -3.259  1.00  2.96           H  
ATOM    492  HD1 PHE A  30      12.053  10.458  -5.251  1.00  2.96           H  
ATOM    493  HD2 PHE A  30      13.516   9.788  -1.301  1.00  2.96           H  
ATOM    494  HE1 PHE A  30      10.012  11.411  -4.338  1.00  2.96           H  
ATOM    495  HE2 PHE A  30      11.431  10.748  -0.392  1.00  2.96           H  
ATOM    496  HZ  PHE A  30       9.712  11.576  -1.978  1.00  2.96           H  
ATOM    497  N   LYS A  31      16.460   9.042  -6.228  1.00  3.03           N  
ATOM    498  CA  LYS A  31      17.851   9.019  -6.639  1.00  3.03           C  
ATOM    499  C   LYS A  31      18.077  10.068  -7.732  1.00  3.03           C  
ATOM    500  O   LYS A  31      19.095  10.760  -7.728  1.00  3.03           O  
ATOM    501  CB  LYS A  31      18.266   7.630  -7.109  1.00  3.03           C  
ATOM    502  CG  LYS A  31      18.366   6.590  -5.987  1.00  3.03           C  
ATOM    503  CD  LYS A  31      18.776   5.237  -6.536  1.00  3.03           C  
ATOM    504  CE  LYS A  31      18.833   4.188  -5.447  1.00  3.03           C  
ATOM    505  NZ  LYS A  31      19.208   2.848  -5.989  1.00  3.03           N  
ATOM    506  H   LYS A  31      15.870   8.217  -6.377  1.00  3.03           H  
ATOM    507  HA  LYS A  31      18.469   9.289  -5.782  1.00  3.03           H  
ATOM    508 1HB  LYS A  31      17.530   7.267  -7.834  1.00  3.03           H  
ATOM    509 2HB  LYS A  31      19.229   7.687  -7.613  1.00  3.03           H  
ATOM    510 1HG  LYS A  31      19.093   6.918  -5.242  1.00  3.03           H  
ATOM    511 2HG  LYS A  31      17.397   6.492  -5.496  1.00  3.03           H  
ATOM    512 1HD  LYS A  31      18.045   4.921  -7.284  1.00  3.03           H  
ATOM    513 2HD  LYS A  31      19.750   5.313  -7.011  1.00  3.03           H  
ATOM    514 1HE  LYS A  31      19.553   4.485  -4.687  1.00  3.03           H  
ATOM    515 2HE  LYS A  31      17.861   4.118  -4.992  1.00  3.03           H  
ATOM    516 1HZ  LYS A  31      19.210   2.167  -5.235  1.00  3.03           H  
ATOM    517 2HZ  LYS A  31      18.534   2.565  -6.697  1.00  3.03           H  
ATOM    518 3HZ  LYS A  31      20.122   2.895  -6.403  1.00  3.03           H  
ATOM    519  N   LEU A  32      17.102  10.229  -8.641  1.00  3.14           N  
ATOM    520  CA  LEU A  32      17.220  11.230  -9.695  1.00  3.14           C  
ATOM    521  C   LEU A  32      17.254  12.639  -9.108  1.00  3.14           C  
ATOM    522  O   LEU A  32      18.005  13.487  -9.596  1.00  3.14           O  
ATOM    523  CB  LEU A  32      16.082  11.096 -10.714  1.00  3.14           C  
ATOM    524  CG  LEU A  32      16.136   9.838 -11.594  1.00  3.14           C  
ATOM    525  CD1 LEU A  32      14.862   9.741 -12.409  1.00  3.14           C  
ATOM    526  CD2 LEU A  32      17.357   9.909 -12.488  1.00  3.14           C  
ATOM    527  H   LEU A  32      16.279   9.625  -8.618  1.00  3.14           H  
ATOM    528  HA  LEU A  32      18.154  11.056 -10.221  1.00  3.14           H  
ATOM    529 1HB  LEU A  32      15.141  11.083 -10.178  1.00  3.14           H  
ATOM    530 2HB  LEU A  32      16.092  11.966 -11.367  1.00  3.14           H  
ATOM    531  HG  LEU A  32      16.210   8.957 -10.971  1.00  3.14           H  
ATOM    532 1HD1 LEU A  32      14.902   8.849 -13.025  1.00  3.14           H  
ATOM    533 2HD1 LEU A  32      14.013   9.684 -11.743  1.00  3.14           H  
ATOM    534 3HD1 LEU A  32      14.769  10.619 -13.044  1.00  3.14           H  
ATOM    535 1HD2 LEU A  32      17.403   9.015 -13.109  1.00  3.14           H  
ATOM    536 2HD2 LEU A  32      17.293  10.792 -13.124  1.00  3.14           H  
ATOM    537 3HD2 LEU A  32      18.253   9.969 -11.871  1.00  3.14           H  
ATOM    538  N   ILE A  33      16.495  12.888  -8.030  1.00  3.31           N  
ATOM    539  CA  ILE A  33      16.531  14.209  -7.413  1.00  3.31           C  
ATOM    540  C   ILE A  33      17.934  14.491  -6.936  1.00  3.31           C  
ATOM    541  O   ILE A  33      18.489  15.566  -7.156  1.00  3.31           O  
ATOM    542  CB  ILE A  33      15.669  14.332  -6.138  1.00  3.31           C  
ATOM    543  CG1 ILE A  33      14.168  14.252  -6.379  1.00  3.31           C  
ATOM    544  CG2 ILE A  33      16.012  15.589  -5.437  1.00  3.31           C  
ATOM    545  CD1 ILE A  33      13.374  14.117  -5.052  1.00  3.31           C  
ATOM    546  H   ILE A  33      15.867  12.167  -7.674  1.00  3.31           H  
ATOM    547  HA  ILE A  33      16.238  14.960  -8.146  1.00  3.31           H  
ATOM    548  HB  ILE A  33      15.913  13.506  -5.477  1.00  3.31           H  
ATOM    549 1HG1 ILE A  33      13.840  15.137  -6.906  1.00  3.31           H  
ATOM    550 2HG1 ILE A  33      13.955  13.394  -6.994  1.00  3.31           H  
ATOM    551 1HG2 ILE A  33      15.445  15.603  -4.556  1.00  3.31           H  
ATOM    552 2HG2 ILE A  33      17.070  15.613  -5.194  1.00  3.31           H  
ATOM    553 3HG2 ILE A  33      15.762  16.446  -6.061  1.00  3.31           H  
ATOM    554 1HD1 ILE A  33      12.322  14.054  -5.258  1.00  3.31           H  
ATOM    555 2HD1 ILE A  33      13.684  13.229  -4.518  1.00  3.31           H  
ATOM    556 3HD1 ILE A  33      13.562  14.983  -4.430  1.00  3.31           H  
ATOM    557  N   ALA A  34      18.513  13.511  -6.256  1.00  3.52           N  
ATOM    558  CA  ALA A  34      19.854  13.680  -5.744  1.00  3.52           C  
ATOM    559  C   ALA A  34      20.870  13.875  -6.881  1.00  3.52           C  
ATOM    560  O   ALA A  34      21.704  14.788  -6.849  1.00  3.52           O  
ATOM    561  CB  ALA A  34      20.202  12.468  -4.900  1.00  3.52           C  
ATOM    562  H   ALA A  34      18.001  12.641  -6.094  1.00  3.52           H  
ATOM    563  HA  ALA A  34      19.873  14.565  -5.118  1.00  3.52           H  
ATOM    564 1HB  ALA A  34      21.200  12.595  -4.481  1.00  3.52           H  
ATOM    565 2HB  ALA A  34      19.474  12.370  -4.095  1.00  3.52           H  
ATOM    566 3HB  ALA A  34      20.178  11.575  -5.523  1.00  3.52           H  
ATOM    567  N   ASN A  35      20.740  13.085  -7.946  1.00  3.77           N  
ATOM    568  CA  ASN A  35      21.673  13.135  -9.069  1.00  3.77           C  
ATOM    569  C   ASN A  35      21.591  14.444  -9.849  1.00  3.77           C  
ATOM    570  O   ASN A  35      22.580  14.912 -10.415  1.00  3.77           O  
ATOM    571  CB  ASN A  35      21.418  11.968  -9.995  1.00  3.77           C  
ATOM    572  CG  ASN A  35      21.842  10.648  -9.395  1.00  3.77           C  
ATOM    573  OD1 ASN A  35      22.695  10.589  -8.500  1.00  3.77           O  
ATOM    574  ND2 ASN A  35      21.254   9.581  -9.875  1.00  3.77           N  
ATOM    575  H   ASN A  35      20.012  12.372  -7.947  1.00  3.77           H  
ATOM    576  HA  ASN A  35      22.686  13.057  -8.673  1.00  3.77           H  
ATOM    577 1HB  ASN A  35      20.358  11.927 -10.227  1.00  3.77           H  
ATOM    578 2HB  ASN A  35      21.952  12.120 -10.931  1.00  3.77           H  
ATOM    579 1HD2 ASN A  35      21.490   8.679  -9.517  1.00  3.77           H  
ATOM    580 2HD2 ASN A  35      20.574   9.670 -10.599  1.00  3.77           H  
ATOM    581  N   ALA A  36      20.405  15.044  -9.857  1.00  4.05           N  
ATOM    582  CA  ALA A  36      20.124  16.299 -10.542  1.00  4.05           C  
ATOM    583  C   ALA A  36      20.909  17.487  -9.995  1.00  4.05           C  
ATOM    584  O   ALA A  36      21.046  18.489 -10.701  1.00  4.05           O  
ATOM    585  CB  ALA A  36      18.647  16.627 -10.447  1.00  4.05           C  
ATOM    586  H   ALA A  36      19.624  14.582  -9.393  1.00  4.05           H  
ATOM    587  HA  ALA A  36      20.395  16.170 -11.587  1.00  4.05           H  
ATOM    588 1HB  ALA A  36      18.442  17.544 -10.994  1.00  4.05           H  
ATOM    589 2HB  ALA A  36      18.066  15.809 -10.869  1.00  4.05           H  
ATOM    590 3HB  ALA A  36      18.377  16.761  -9.402  1.00  4.05           H  
ATOM    591  N   LYS A  37      21.395  17.383  -8.745  1.00  4.33           N  
ATOM    592  CA  LYS A  37      22.088  18.464  -8.039  1.00  4.33           C  
ATOM    593  C   LYS A  37      21.063  19.566  -7.722  1.00  4.33           C  
ATOM    594  O   LYS A  37      20.011  19.620  -8.354  1.00  4.33           O  
ATOM    595  CB  LYS A  37      23.283  18.989  -8.871  1.00  4.33           C  
ATOM    596  CG  LYS A  37      24.311  17.912  -9.211  1.00  4.33           C  
ATOM    597  CD  LYS A  37      24.890  17.296  -7.958  1.00  4.33           C  
ATOM    598  CE  LYS A  37      26.016  16.328  -8.272  1.00  4.33           C  
ATOM    599  NZ  LYS A  37      26.504  15.654  -7.045  1.00  4.33           N  
ATOM    600  H   LYS A  37      21.287  16.496  -8.245  1.00  4.33           H  
ATOM    601  HA  LYS A  37      22.470  18.061  -7.100  1.00  4.33           H  
ATOM    602 1HB  LYS A  37      22.956  19.451  -9.789  1.00  4.33           H  
ATOM    603 2HB  LYS A  37      23.817  19.751  -8.341  1.00  4.33           H  
ATOM    604 1HG  LYS A  37      23.842  17.127  -9.804  1.00  4.33           H  
ATOM    605 2HG  LYS A  37      25.115  18.350  -9.798  1.00  4.33           H  
ATOM    606 1HD  LYS A  37      25.267  18.079  -7.293  1.00  4.33           H  
ATOM    607 2HD  LYS A  37      24.101  16.751  -7.428  1.00  4.33           H  
ATOM    608 1HE  LYS A  37      25.671  15.575  -8.980  1.00  4.33           H  
ATOM    609 2HE  LYS A  37      26.839  16.885  -8.719  1.00  4.33           H  
ATOM    610 1HZ  LYS A  37      27.260  15.033  -7.256  1.00  4.33           H  
ATOM    611 2HZ  LYS A  37      26.816  16.362  -6.368  1.00  4.33           H  
ATOM    612 3HZ  LYS A  37      25.746  15.135  -6.631  1.00  4.33           H  
ATOM    613  N   THR A  38      21.290  20.416  -6.702  1.00  4.58           N  
ATOM    614  CA  THR A  38      22.464  20.549  -5.826  1.00  4.58           C  
ATOM    615  C   THR A  38      22.304  19.828  -4.509  1.00  4.58           C  
ATOM    616  O   THR A  38      23.030  20.072  -3.545  1.00  4.58           O  
ATOM    617  CB  THR A  38      22.778  22.031  -5.589  1.00  4.58           C  
ATOM    618  OG1 THR A  38      21.620  22.709  -5.049  1.00  4.58           O  
ATOM    619  CG2 THR A  38      23.176  22.684  -6.905  1.00  4.58           C  
ATOM    620  H   THR A  38      20.542  21.070  -6.507  1.00  4.58           H  
ATOM    621  HA  THR A  38      23.330  20.114  -6.302  1.00  4.58           H  
ATOM    622  HB  THR A  38      23.600  22.117  -4.878  1.00  4.58           H  
ATOM    623  HG1 THR A  38      21.335  22.343  -4.171  1.00  4.58           H  
ATOM    624 1HG2 THR A  38      23.406  23.735  -6.733  1.00  4.58           H  
ATOM    625 2HG2 THR A  38      24.055  22.181  -7.308  1.00  4.58           H  
ATOM    626 3HG2 THR A  38      22.354  22.603  -7.616  1.00  4.58           H  
ATOM    627  N   VAL A  39      21.389  18.883  -4.490  1.00  4.74           N  
ATOM    628  CA  VAL A  39      21.121  18.117  -3.301  1.00  4.74           C  
ATOM    629  C   VAL A  39      22.228  17.117  -2.997  1.00  4.74           C  
ATOM    630  O   VAL A  39      22.087  15.918  -3.240  1.00  4.74           O  
ATOM    631  CB  VAL A  39      19.822  17.341  -3.521  1.00  4.74           C  
ATOM    632  CG1 VAL A  39      19.489  16.546  -2.316  1.00  4.74           C  
ATOM    633  CG2 VAL A  39      18.712  18.297  -3.892  1.00  4.74           C  
ATOM    634  H   VAL A  39      20.836  18.723  -5.317  1.00  4.74           H  
ATOM    635  HA  VAL A  39      21.013  18.794  -2.463  1.00  4.74           H  
ATOM    636  HB  VAL A  39      19.964  16.647  -4.339  1.00  4.74           H  
ATOM    637 1HG1 VAL A  39      18.601  16.022  -2.532  1.00  4.74           H  
ATOM    638 2HG1 VAL A  39      20.296  15.847  -2.093  1.00  4.74           H  
ATOM    639 3HG1 VAL A  39      19.338  17.187  -1.467  1.00  4.74           H  
ATOM    640 1HG2 VAL A  39      17.795  17.740  -4.068  1.00  4.74           H  
ATOM    641 2HG2 VAL A  39      18.554  19.005  -3.095  1.00  4.74           H  
ATOM    642 3HG2 VAL A  39      18.985  18.838  -4.798  1.00  4.74           H  
ATOM    643  N   GLU A  40      23.313  17.621  -2.417  1.00  4.74           N  
ATOM    644  CA  GLU A  40      24.426  16.780  -1.998  1.00  4.74           C  
ATOM    645  C   GLU A  40      24.000  16.052  -0.740  1.00  4.74           C  
ATOM    646  O   GLU A  40      23.335  16.638   0.109  1.00  4.74           O  
ATOM    647  CB  GLU A  40      25.688  17.604  -1.703  1.00  4.74           C  
ATOM    648  CG  GLU A  40      26.307  18.344  -2.891  1.00  4.74           C  
ATOM    649  CD  GLU A  40      26.947  17.428  -3.901  1.00  4.74           C  
ATOM    650  OE1 GLU A  40      27.724  16.584  -3.521  1.00  4.74           O  
ATOM    651  OE2 GLU A  40      26.674  17.592  -5.069  1.00  4.74           O  
ATOM    652  H   GLU A  40      23.347  18.633  -2.309  1.00  4.74           H  
ATOM    653  HA  GLU A  40      24.638  16.046  -2.775  1.00  4.74           H  
ATOM    654 1HB  GLU A  40      25.458  18.348  -0.940  1.00  4.74           H  
ATOM    655 2HB  GLU A  40      26.454  16.947  -1.290  1.00  4.74           H  
ATOM    656 1HG  GLU A  40      25.527  18.919  -3.388  1.00  4.74           H  
ATOM    657 2HG  GLU A  40      27.051  19.046  -2.517  1.00  4.74           H  
ATOM    658  N   GLY A  41      24.419  14.809  -0.581  1.00  4.60           N  
ATOM    659  CA  GLY A  41      24.053  14.073   0.619  1.00  4.60           C  
ATOM    660  C   GLY A  41      23.918  12.593   0.325  1.00  4.60           C  
ATOM    661  O   GLY A  41      24.401  12.109  -0.700  1.00  4.60           O  
ATOM    662  H   GLY A  41      24.974  14.369  -1.302  1.00  4.60           H  
ATOM    663 1HA  GLY A  41      24.809  14.231   1.387  1.00  4.60           H  
ATOM    664 2HA  GLY A  41      23.109  14.455   1.009  1.00  4.60           H  
ATOM    665  N   VAL A  42      23.290  11.873   1.243  1.00  4.38           N  
ATOM    666  CA  VAL A  42      23.135  10.434   1.105  1.00  4.38           C  
ATOM    667  C   VAL A  42      21.677  10.011   1.010  1.00  4.38           C  
ATOM    668  O   VAL A  42      20.874  10.298   1.901  1.00  4.38           O  
ATOM    669  CB  VAL A  42      23.786   9.731   2.311  1.00  4.38           C  
ATOM    670  CG1 VAL A  42      23.598   8.229   2.213  1.00  4.38           C  
ATOM    671  CG2 VAL A  42      25.269  10.081   2.354  1.00  4.38           C  
ATOM    672  H   VAL A  42      22.913  12.339   2.057  1.00  4.38           H  
ATOM    673  HA  VAL A  42      23.646  10.115   0.196  1.00  4.38           H  
ATOM    674  HB  VAL A  42      23.302  10.065   3.229  1.00  4.38           H  
ATOM    675 1HG1 VAL A  42      24.056   7.747   3.075  1.00  4.38           H  
ATOM    676 2HG1 VAL A  42      22.534   7.993   2.196  1.00  4.38           H  
ATOM    677 3HG1 VAL A  42      24.063   7.860   1.301  1.00  4.38           H  
ATOM    678 1HG2 VAL A  42      25.731   9.592   3.209  1.00  4.38           H  
ATOM    679 2HG2 VAL A  42      25.748   9.739   1.435  1.00  4.38           H  
ATOM    680 3HG2 VAL A  42      25.392  11.158   2.446  1.00  4.38           H  
ATOM    681  N   TRP A  43      21.338   9.318  -0.070  1.00  4.16           N  
ATOM    682  CA  TRP A  43      19.988   8.796  -0.237  1.00  4.16           C  
ATOM    683  C   TRP A  43      19.788   7.670   0.754  1.00  4.16           C  
ATOM    684  O   TRP A  43      20.640   6.782   0.849  1.00  4.16           O  
ATOM    685  CB  TRP A  43      19.814   8.284  -1.667  1.00  4.16           C  
ATOM    686  CG  TRP A  43      18.517   7.611  -1.968  1.00  4.16           C  
ATOM    687  CD1 TRP A  43      17.358   8.174  -2.366  1.00  4.16           C  
ATOM    688  CD2 TRP A  43      18.273   6.193  -1.916  1.00  4.16           C  
ATOM    689  NE1 TRP A  43      16.405   7.204  -2.558  1.00  4.16           N  
ATOM    690  CE2 TRP A  43      16.952   5.994  -2.289  1.00  4.16           C  
ATOM    691  CE3 TRP A  43      19.067   5.089  -1.593  1.00  4.16           C  
ATOM    692  CZ2 TRP A  43      16.402   4.750  -2.349  1.00  4.16           C  
ATOM    693  CZ3 TRP A  43      18.510   3.829  -1.665  1.00  4.16           C  
ATOM    694  CH2 TRP A  43      17.213   3.668  -2.039  1.00  4.16           C  
ATOM    695  H   TRP A  43      22.039   9.136  -0.777  1.00  4.16           H  
ATOM    696  HA  TRP A  43      19.261   9.586  -0.032  1.00  4.16           H  
ATOM    697 1HB  TRP A  43      19.920   9.119  -2.360  1.00  4.16           H  
ATOM    698 2HB  TRP A  43      20.615   7.578  -1.890  1.00  4.16           H  
ATOM    699  HD1 TRP A  43      17.208   9.226  -2.519  1.00  4.16           H  
ATOM    700  HE1 TRP A  43      15.458   7.361  -2.861  1.00  4.16           H  
ATOM    701  HE3 TRP A  43      20.106   5.222  -1.297  1.00  4.16           H  
ATOM    702  HZ2 TRP A  43      15.375   4.589  -2.638  1.00  4.16           H  
ATOM    703  HZ3 TRP A  43      19.133   2.969  -1.419  1.00  4.16           H  
ATOM    704  HH2 TRP A  43      16.800   2.661  -2.093  1.00  4.16           H  
ATOM    705  N   THR A  44      18.652   7.664   1.445  1.00  4.01           N  
ATOM    706  CA  THR A  44      18.383   6.601   2.402  1.00  4.01           C  
ATOM    707  C   THR A  44      17.056   5.889   2.186  1.00  4.01           C  
ATOM    708  O   THR A  44      16.021   6.517   1.956  1.00  4.01           O  
ATOM    709  CB  THR A  44      18.444   7.145   3.852  1.00  4.01           C  
ATOM    710  OG1 THR A  44      19.760   7.661   4.124  1.00  4.01           O  
ATOM    711  CG2 THR A  44      18.101   6.057   4.872  1.00  4.01           C  
ATOM    712  H   THR A  44      17.991   8.438   1.331  1.00  4.01           H  
ATOM    713  HA  THR A  44      19.167   5.851   2.300  1.00  4.01           H  
ATOM    714  HB  THR A  44      17.735   7.951   3.956  1.00  4.01           H  
ATOM    715  HG1 THR A  44      19.915   8.465   3.606  1.00  4.01           H  
ATOM    716 1HG2 THR A  44      18.152   6.477   5.875  1.00  4.01           H  
ATOM    717 2HG2 THR A  44      17.094   5.683   4.696  1.00  4.01           H  
ATOM    718 3HG2 THR A  44      18.814   5.238   4.786  1.00  4.01           H  
ATOM    719  N   LEU A  45      17.091   4.562   2.281  1.00  3.94           N  
ATOM    720  CA  LEU A  45      15.885   3.744   2.233  1.00  3.94           C  
ATOM    721  C   LEU A  45      15.824   2.666   3.287  1.00  3.94           C  
ATOM    722  O   LEU A  45      16.720   1.822   3.388  1.00  3.94           O  
ATOM    723  CB  LEU A  45      15.700   3.084   0.870  1.00  3.94           C  
ATOM    724  CG  LEU A  45      14.572   1.987   0.766  1.00  3.94           C  
ATOM    725  CD1 LEU A  45      13.208   2.561   1.041  1.00  3.94           C  
ATOM    726  CD2 LEU A  45      14.602   1.396  -0.622  1.00  3.94           C  
ATOM    727  H   LEU A  45      17.983   4.110   2.432  1.00  3.94           H  
ATOM    728  HA  LEU A  45      15.041   4.402   2.385  1.00  3.94           H  
ATOM    729 1HB  LEU A  45      15.439   3.865   0.169  1.00  3.94           H  
ATOM    730 2HB  LEU A  45      16.640   2.629   0.574  1.00  3.94           H  
ATOM    731  HG  LEU A  45      14.760   1.201   1.491  1.00  3.94           H  
ATOM    732 1HD1 LEU A  45      12.469   1.782   0.945  1.00  3.94           H  
ATOM    733 2HD1 LEU A  45      13.166   2.952   2.017  1.00  3.94           H  
ATOM    734 3HD1 LEU A  45      13.000   3.326   0.369  1.00  3.94           H  
ATOM    735 1HD2 LEU A  45      13.834   0.622  -0.703  1.00  3.94           H  
ATOM    736 2HD2 LEU A  45      14.413   2.169  -1.355  1.00  3.94           H  
ATOM    737 3HD2 LEU A  45      15.579   0.955  -0.809  1.00  3.94           H  
ATOM    738  N   LYS A  46      14.737   2.672   4.052  1.00  3.93           N  
ATOM    739  CA  LYS A  46      14.495   1.597   4.988  1.00  3.93           C  
ATOM    740  C   LYS A  46      13.441   0.692   4.351  1.00  3.93           C  
ATOM    741  O   LYS A  46      12.235   0.986   4.372  1.00  3.93           O  
ATOM    742  CB  LYS A  46      14.073   2.109   6.362  1.00  3.93           C  
ATOM    743  CG  LYS A  46      13.890   0.975   7.387  1.00  3.93           C  
ATOM    744  CD  LYS A  46      13.620   1.483   8.813  1.00  3.93           C  
ATOM    745  CE  LYS A  46      13.196   0.325   9.705  1.00  3.93           C  
ATOM    746  NZ  LYS A  46      14.305  -0.654   9.915  1.00  3.93           N  
ATOM    747  H   LYS A  46      14.062   3.431   3.926  1.00  3.93           H  
ATOM    748  HA  LYS A  46      15.409   1.014   5.113  1.00  3.93           H  
ATOM    749 1HB  LYS A  46      14.825   2.800   6.745  1.00  3.93           H  
ATOM    750 2HB  LYS A  46      13.135   2.656   6.276  1.00  3.93           H  
ATOM    751 1HG  LYS A  46      13.075   0.328   7.076  1.00  3.93           H  
ATOM    752 2HG  LYS A  46      14.797   0.373   7.409  1.00  3.93           H  
ATOM    753 1HD  LYS A  46      14.530   1.922   9.218  1.00  3.93           H  
ATOM    754 2HD  LYS A  46      12.852   2.235   8.811  1.00  3.93           H  
ATOM    755 1HE  LYS A  46      12.856   0.696  10.667  1.00  3.93           H  
ATOM    756 2HE  LYS A  46      12.372  -0.184   9.218  1.00  3.93           H  
ATOM    757 1HZ  LYS A  46      13.959  -1.450  10.476  1.00  3.93           H  
ATOM    758 2HZ  LYS A  46      14.617  -1.011   9.025  1.00  3.93           H  
ATOM    759 3HZ  LYS A  46      15.075  -0.218  10.381  1.00  3.93           H  
ATOM    760  N   ASP A  47      13.909  -0.413   3.763  1.00  3.93           N  
ATOM    761  CA  ASP A  47      13.063  -1.313   2.972  1.00  3.93           C  
ATOM    762  C   ASP A  47      11.940  -1.945   3.781  1.00  3.93           C  
ATOM    763  O   ASP A  47      10.862  -2.215   3.253  1.00  3.93           O  
ATOM    764  CB  ASP A  47      13.907  -2.412   2.316  1.00  3.93           C  
ATOM    765  CG  ASP A  47      13.131  -3.189   1.241  1.00  3.93           C  
ATOM    766  OD1 ASP A  47      12.747  -2.579   0.256  1.00  3.93           O  
ATOM    767  OD2 ASP A  47      12.918  -4.365   1.401  1.00  3.93           O  
ATOM    768  H   ASP A  47      14.905  -0.595   3.814  1.00  3.93           H  
ATOM    769  HA  ASP A  47      12.612  -0.727   2.173  1.00  3.93           H  
ATOM    770 1HB  ASP A  47      14.792  -1.966   1.858  1.00  3.93           H  
ATOM    771 2HB  ASP A  47      14.246  -3.117   3.078  1.00  3.93           H  
ATOM    772  N   GLU A  48      12.181  -2.135   5.072  1.00  3.89           N  
ATOM    773  CA  GLU A  48      11.218  -2.743   5.983  1.00  3.89           C  
ATOM    774  C   GLU A  48       9.919  -1.945   6.058  1.00  3.89           C  
ATOM    775  O   GLU A  48       8.855  -2.507   6.326  1.00  3.89           O  
ATOM    776  CB  GLU A  48      11.816  -2.845   7.389  1.00  3.89           C  
ATOM    777  CG  GLU A  48      12.945  -3.855   7.543  1.00  3.89           C  
ATOM    778  CD  GLU A  48      13.594  -3.817   8.922  1.00  3.89           C  
ATOM    779  OE1 GLU A  48      13.262  -2.936   9.701  1.00  3.89           O  
ATOM    780  OE2 GLU A  48      14.428  -4.641   9.187  1.00  3.89           O  
ATOM    781  H   GLU A  48      13.086  -1.866   5.423  1.00  3.89           H  
ATOM    782  HA  GLU A  48      10.984  -3.744   5.617  1.00  3.89           H  
ATOM    783 1HB  GLU A  48      12.206  -1.880   7.669  1.00  3.89           H  
ATOM    784 2HB  GLU A  48      11.031  -3.097   8.101  1.00  3.89           H  
ATOM    785 1HG  GLU A  48      12.547  -4.854   7.368  1.00  3.89           H  
ATOM    786 2HG  GLU A  48      13.700  -3.655   6.783  1.00  3.89           H  
ATOM    787  N   ILE A  49      10.020  -0.625   5.900  1.00  3.74           N  
ATOM    788  CA  ILE A  49       8.864   0.249   5.988  1.00  3.74           C  
ATOM    789  C   ILE A  49       8.661   1.046   4.695  1.00  3.74           C  
ATOM    790  O   ILE A  49       7.707   1.812   4.574  1.00  3.74           O  
ATOM    791  CB  ILE A  49       8.986   1.175   7.209  1.00  3.74           C  
ATOM    792  CG1 ILE A  49      10.195   2.045   7.075  1.00  3.74           C  
ATOM    793  CG2 ILE A  49       9.081   0.347   8.487  1.00  3.74           C  
ATOM    794  CD1 ILE A  49      10.269   3.140   8.113  1.00  3.74           C  
ATOM    795  H   ILE A  49      10.916  -0.216   5.651  1.00  3.74           H  
ATOM    796  HA  ILE A  49       7.979  -0.369   6.132  1.00  3.74           H  
ATOM    797  HB  ILE A  49       8.112   1.822   7.260  1.00  3.74           H  
ATOM    798 1HG1 ILE A  49      11.064   1.428   7.153  1.00  3.74           H  
ATOM    799 2HG1 ILE A  49      10.193   2.487   6.094  1.00  3.74           H  
ATOM    800 1HG2 ILE A  49       9.157   1.010   9.347  1.00  3.74           H  
ATOM    801 2HG2 ILE A  49       8.189  -0.273   8.584  1.00  3.74           H  
ATOM    802 3HG2 ILE A  49       9.960  -0.291   8.448  1.00  3.74           H  
ATOM    803 1HD1 ILE A  49      11.167   3.734   7.954  1.00  3.74           H  
ATOM    804 2HD1 ILE A  49       9.395   3.781   8.031  1.00  3.74           H  
ATOM    805 3HD1 ILE A  49      10.297   2.697   9.106  1.00  3.74           H  
ATOM    806  N   LYS A  50       9.575   0.863   3.731  1.00  3.49           N  
ATOM    807  CA  LYS A  50       9.547   1.555   2.444  1.00  3.49           C  
ATOM    808  C   LYS A  50       9.568   3.072   2.599  1.00  3.49           C  
ATOM    809  O   LYS A  50       8.800   3.785   1.936  1.00  3.49           O  
ATOM    810  CB  LYS A  50       8.336   1.119   1.618  1.00  3.49           C  
ATOM    811  CG  LYS A  50       8.239  -0.377   1.340  1.00  3.49           C  
ATOM    812  CD  LYS A  50       9.348  -0.877   0.401  1.00  3.49           C  
ATOM    813  CE  LYS A  50       9.164  -2.371   0.107  1.00  3.49           C  
ATOM    814  NZ  LYS A  50      10.218  -2.920  -0.808  1.00  3.49           N  
ATOM    815  H   LYS A  50      10.356   0.242   3.907  1.00  3.49           H  
ATOM    816  HA  LYS A  50      10.443   1.266   1.898  1.00  3.49           H  
ATOM    817 1HB  LYS A  50       7.424   1.394   2.130  1.00  3.49           H  
ATOM    818 2HB  LYS A  50       8.339   1.639   0.662  1.00  3.49           H  
ATOM    819 1HG  LYS A  50       8.316  -0.924   2.284  1.00  3.49           H  
ATOM    820 2HG  LYS A  50       7.266  -0.591   0.896  1.00  3.49           H  
ATOM    821 1HD  LYS A  50       9.329  -0.317  -0.532  1.00  3.49           H  
ATOM    822 2HD  LYS A  50      10.325  -0.738   0.876  1.00  3.49           H  
ATOM    823 1HE  LYS A  50       9.208  -2.917   1.051  1.00  3.49           H  
ATOM    824 2HE  LYS A  50       8.188  -2.523  -0.347  1.00  3.49           H  
ATOM    825 1HZ  LYS A  50      10.057  -3.898  -0.955  1.00  3.49           H  
ATOM    826 2HZ  LYS A  50      10.197  -2.441  -1.685  1.00  3.49           H  
ATOM    827 3HZ  LYS A  50      11.149  -2.807  -0.394  1.00  3.49           H  
ATOM    828  N   THR A  51      10.451   3.549   3.480  1.00  3.21           N  
ATOM    829  CA  THR A  51      10.608   4.985   3.684  1.00  3.21           C  
ATOM    830  C   THR A  51      11.844   5.490   2.970  1.00  3.21           C  
ATOM    831  O   THR A  51      12.951   5.002   3.208  1.00  3.21           O  
ATOM    832  CB  THR A  51      10.681   5.392   5.165  1.00  3.21           C  
ATOM    833  OG1 THR A  51       9.468   5.034   5.829  1.00  3.21           O  
ATOM    834  CG2 THR A  51      10.866   6.899   5.279  1.00  3.21           C  
ATOM    835  H   THR A  51      11.032   2.874   3.978  1.00  3.21           H  
ATOM    836  HA  THR A  51       9.748   5.477   3.260  1.00  3.21           H  
ATOM    837  HB  THR A  51      11.513   4.880   5.641  1.00  3.21           H  
ATOM    838  HG1 THR A  51       9.226   4.127   5.610  1.00  3.21           H  
ATOM    839 1HG2 THR A  51      10.909   7.177   6.328  1.00  3.21           H  
ATOM    840 2HG2 THR A  51      11.792   7.202   4.788  1.00  3.21           H  
ATOM    841 3HG2 THR A  51      10.028   7.407   4.803  1.00  3.21           H  
ATOM    842  N   PHE A  52      11.635   6.485   2.108  1.00  2.96           N  
ATOM    843  CA  PHE A  52      12.677   7.061   1.257  1.00  2.96           C  
ATOM    844  C   PHE A  52      13.017   8.487   1.675  1.00  2.96           C  
ATOM    845  O   PHE A  52      12.118   9.331   1.717  1.00  2.96           O  
ATOM    846  CB  PHE A  52      12.143   7.144  -0.165  1.00  2.96           C  
ATOM    847  CG  PHE A  52      11.786   5.857  -0.752  1.00  2.96           C  
ATOM    848  CD1 PHE A  52      10.537   5.285  -0.501  1.00  2.96           C  
ATOM    849  CD2 PHE A  52      12.651   5.214  -1.561  1.00  2.96           C  
ATOM    850  CE1 PHE A  52      10.195   4.076  -1.054  1.00  2.96           C  
ATOM    851  CE2 PHE A  52      12.317   4.012  -2.114  1.00  2.96           C  
ATOM    852  CZ  PHE A  52      11.096   3.435  -1.864  1.00  2.96           C  
ATOM    853  H   PHE A  52      10.677   6.825   2.021  1.00  2.96           H  
ATOM    854  HA  PHE A  52      13.573   6.440   1.308  1.00  2.96           H  
ATOM    855 1HB  PHE A  52      11.271   7.793  -0.196  1.00  2.96           H  
ATOM    856 2HB  PHE A  52      12.903   7.582  -0.794  1.00  2.96           H  
ATOM    857  HD1 PHE A  52       9.830   5.803   0.151  1.00  2.96           H  
ATOM    858  HD2 PHE A  52      13.618   5.665  -1.757  1.00  2.96           H  
ATOM    859  HE1 PHE A  52       9.219   3.637  -0.846  1.00  2.96           H  
ATOM    860  HE2 PHE A  52      13.024   3.512  -2.734  1.00  2.96           H  
ATOM    861  HZ  PHE A  52      10.854   2.475  -2.315  1.00  2.96           H  
ATOM    862  N   THR A  53      14.304   8.772   1.925  1.00  2.79           N  
ATOM    863  CA  THR A  53      14.681  10.122   2.344  1.00  2.79           C  
ATOM    864  C   THR A  53      15.765  10.796   1.484  1.00  2.79           C  
ATOM    865  O   THR A  53      16.823  10.208   1.208  1.00  2.79           O  
ATOM    866  CB  THR A  53      15.207  10.107   3.800  1.00  2.79           C  
ATOM    867  OG1 THR A  53      14.213   9.576   4.677  1.00  2.79           O  
ATOM    868  CG2 THR A  53      15.550  11.531   4.261  1.00  2.79           C  
ATOM    869  H   THR A  53      15.001   8.034   1.868  1.00  2.79           H  
ATOM    870  HA  THR A  53      13.798  10.735   2.305  1.00  2.79           H  
ATOM    871  HB  THR A  53      16.090   9.494   3.857  1.00  2.79           H  
ATOM    872  HG1 THR A  53      14.472   9.743   5.585  1.00  2.79           H  
ATOM    873 1HG2 THR A  53      15.912  11.505   5.286  1.00  2.79           H  
ATOM    874 2HG2 THR A  53      16.323  11.958   3.626  1.00  2.79           H  
ATOM    875 3HG2 THR A  53      14.660  12.154   4.209  1.00  2.79           H  
ATOM    876  N   VAL A  54      15.488  12.050   1.086  1.00  2.71           N  
ATOM    877  CA  VAL A  54      16.474  12.901   0.394  1.00  2.71           C  
ATOM    878  C   VAL A  54      16.541  14.287   1.063  1.00  2.71           C  
ATOM    879  O   VAL A  54      15.545  15.029   1.121  1.00  2.71           O  
ATOM    880  CB  VAL A  54      16.203  13.044  -1.118  1.00  2.71           C  
ATOM    881  CG1 VAL A  54      17.207  13.933  -1.733  1.00  2.71           C  
ATOM    882  CG2 VAL A  54      16.244  11.721  -1.775  1.00  2.71           C  
ATOM    883  H   VAL A  54      14.568  12.422   1.338  1.00  2.71           H  
ATOM    884  HA  VAL A  54      17.456  12.436   0.496  1.00  2.71           H  
ATOM    885  HB  VAL A  54      15.285  13.486  -1.269  1.00  2.71           H  
ATOM    886 1HG1 VAL A  54      16.999  14.041  -2.799  1.00  2.71           H  
ATOM    887 2HG1 VAL A  54      17.150  14.902  -1.246  1.00  2.71           H  
ATOM    888 3HG1 VAL A  54      18.205  13.513  -1.600  1.00  2.71           H  
ATOM    889 1HG2 VAL A  54      16.056  11.845  -2.843  1.00  2.71           H  
ATOM    890 2HG2 VAL A  54      17.231  11.288  -1.622  1.00  2.71           H  
ATOM    891 3HG2 VAL A  54      15.493  11.077  -1.347  1.00  2.71           H  
ATOM    892  N   THR A  55      17.739  14.628   1.519  1.00  2.71           N  
ATOM    893  CA  THR A  55      17.991  15.862   2.246  1.00  2.71           C  
ATOM    894  C   THR A  55      19.068  16.716   1.592  1.00  2.71           C  
ATOM    895  O   THR A  55      20.084  16.184   1.155  1.00  2.71           O  
ATOM    896  CB  THR A  55      18.422  15.523   3.692  1.00  2.71           C  
ATOM    897  OG1 THR A  55      17.377  14.776   4.337  1.00  2.71           O  
ATOM    898  CG2 THR A  55      18.716  16.783   4.505  1.00  2.71           C  
ATOM    899  H   THR A  55      18.500  13.976   1.393  1.00  2.71           H  
ATOM    900  HA  THR A  55      17.076  16.439   2.267  1.00  2.71           H  
ATOM    901  HB  THR A  55      19.319  14.907   3.656  1.00  2.71           H  
ATOM    902  HG1 THR A  55      16.633  15.370   4.563  1.00  2.71           H  
ATOM    903 1HG2 THR A  55      19.016  16.499   5.511  1.00  2.71           H  
ATOM    904 2HG2 THR A  55      19.524  17.347   4.040  1.00  2.71           H  
ATOM    905 3HG2 THR A  55      17.833  17.404   4.559  1.00  2.71           H  
ATOM    906  N   GLU A  56      18.819  18.026   1.521  1.00  2.76           N  
ATOM    907  CA  GLU A  56      19.794  18.984   1.001  1.00  2.76           C  
ATOM    908  C   GLU A  56      20.311  19.850   2.144  1.00  2.76           C  
ATOM    909  O   GLU A  56      21.031  19.369   3.020  1.00  2.76           O  
ATOM    910  OXT GLU A  56      19.800  20.951   2.321  1.00  2.76           O  
ATOM    911  CB  GLU A  56      19.177  19.873  -0.085  1.00  2.76           C  
ATOM    912  CG  GLU A  56      20.138  20.893  -0.710  1.00  2.76           C  
ATOM    913  CD  GLU A  56      19.558  21.613  -1.928  1.00  2.76           C  
ATOM    914  OE1 GLU A  56      18.383  21.470  -2.184  1.00  2.76           O  
ATOM    915  OE2 GLU A  56      20.312  22.275  -2.618  1.00  2.76           O  
ATOM    916  H   GLU A  56      17.936  18.370   1.871  1.00  2.76           H  
ATOM    917  HA  GLU A  56      20.636  18.439   0.570  1.00  2.76           H  
ATOM    918 1HB  GLU A  56      18.800  19.267  -0.868  1.00  2.76           H  
ATOM    919 2HB  GLU A  56      18.333  20.424   0.334  1.00  2.76           H  
ATOM    920 1HG  GLU A  56      20.363  21.643   0.045  1.00  2.76           H  
ATOM    921 2HG  GLU A  56      21.075  20.413  -0.972  1.00  2.76           H  
TER     922
ENDMDL

REMARK ID 698501 MODEL 3 GA98-Protein
PFRMAT TS
TARGET GA98-Protein
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   THR A   1      -0.133   0.318  -2.304  1.00  5.16           N  
ATOM      2  CA  THR A   1       0.641   0.671  -1.123  1.00  5.16           C  
ATOM      3  C   THR A   1       1.183   2.084  -1.234  1.00  5.16           C  
ATOM      4  O   THR A   1       1.768   2.465  -2.249  1.00  5.16           O  
ATOM      5  CB  THR A   1       1.802  -0.316  -0.890  1.00  5.16           C  
ATOM      6  OG1 THR A   1       1.269  -1.630  -0.666  1.00  5.16           O  
ATOM      7  CG2 THR A   1       2.650   0.108   0.328  1.00  5.16           C  
ATOM      8 1H   THR A   1      -0.790  -0.414  -2.073  1.00  5.16           H  
ATOM      9 2H   THR A   1      -0.634   1.135  -2.623  1.00  5.16           H  
ATOM     10 3H   THR A   1       0.488  -0.002  -3.032  1.00  5.16           H  
ATOM     11  HA  THR A   1      -0.015   0.634  -0.254  1.00  5.16           H  
ATOM     12  HB  THR A   1       2.433  -0.340  -1.772  1.00  5.16           H  
ATOM     13  HG1 THR A   1       0.704  -1.616   0.109  1.00  5.16           H  
ATOM     14 1HG2 THR A   1       3.461  -0.604   0.470  1.00  5.16           H  
ATOM     15 2HG2 THR A   1       3.070   1.098   0.159  1.00  5.16           H  
ATOM     16 3HG2 THR A   1       2.030   0.130   1.219  1.00  5.16           H  
ATOM     17  N   THR A   2       0.952   2.865  -0.192  1.00  4.66           N  
ATOM     18  CA  THR A   2       1.452   4.228  -0.113  1.00  4.66           C  
ATOM     19  C   THR A   2       2.823   4.201   0.534  1.00  4.66           C  
ATOM     20  O   THR A   2       3.012   3.515   1.535  1.00  4.66           O  
ATOM     21  CB  THR A   2       0.501   5.120   0.707  1.00  4.66           C  
ATOM     22  OG1 THR A   2      -0.781   5.157   0.063  1.00  4.66           O  
ATOM     23  CG2 THR A   2       1.053   6.543   0.820  1.00  4.66           C  
ATOM     24  H   THR A   2       0.443   2.496   0.598  1.00  4.66           H  
ATOM     25  HA  THR A   2       1.551   4.637  -1.118  1.00  4.66           H  
ATOM     26  HB  THR A   2       0.385   4.703   1.706  1.00  4.66           H  
ATOM     27  HG1 THR A   2      -1.365   5.747   0.550  1.00  4.66           H  
ATOM     28 1HG2 THR A   2       0.363   7.153   1.399  1.00  4.66           H  
ATOM     29 2HG2 THR A   2       2.022   6.529   1.319  1.00  4.66           H  
ATOM     30 3HG2 THR A   2       1.167   6.970  -0.175  1.00  4.66           H  
ATOM     31  N   TYR A   3       3.780   4.924  -0.038  1.00  4.22           N  
ATOM     32  CA  TYR A   3       5.120   4.961   0.530  1.00  4.22           C  
ATOM     33  C   TYR A   3       5.388   6.360   1.058  1.00  4.22           C  
ATOM     34  O   TYR A   3       4.889   7.335   0.492  1.00  4.22           O  
ATOM     35  CB  TYR A   3       6.137   4.562  -0.538  1.00  4.22           C  
ATOM     36  CG  TYR A   3       5.884   3.155  -1.045  1.00  4.22           C  
ATOM     37  CD1 TYR A   3       5.201   2.967  -2.229  1.00  4.22           C  
ATOM     38  CD2 TYR A   3       6.267   2.070  -0.308  1.00  4.22           C  
ATOM     39  CE1 TYR A   3       4.929   1.697  -2.677  1.00  4.22           C  
ATOM     40  CE2 TYR A   3       5.985   0.808  -0.739  1.00  4.22           C  
ATOM     41  CZ  TYR A   3       5.322   0.615  -1.925  1.00  4.22           C  
ATOM     42  OH  TYR A   3       5.054  -0.662  -2.363  1.00  4.22           O  
ATOM     43  H   TYR A   3       3.568   5.456  -0.870  1.00  4.22           H  
ATOM     44  HA  TYR A   3       5.185   4.267   1.370  1.00  4.22           H  
ATOM     45 1HB  TYR A   3       6.073   5.249  -1.385  1.00  4.22           H  
ATOM     46 2HB  TYR A   3       7.135   4.626  -0.144  1.00  4.22           H  
ATOM     47  HD1 TYR A   3       4.880   3.827  -2.819  1.00  4.22           H  
ATOM     48  HD2 TYR A   3       6.782   2.212   0.611  1.00  4.22           H  
ATOM     49  HE1 TYR A   3       4.396   1.557  -3.618  1.00  4.22           H  
ATOM     50  HE2 TYR A   3       6.291  -0.049  -0.151  1.00  4.22           H  
ATOM     51  HH  TYR A   3       4.567  -0.619  -3.190  1.00  4.22           H  
ATOM     52  N   LYS A   4       6.171   6.468   2.129  1.00  3.90           N  
ATOM     53  CA  LYS A   4       6.505   7.778   2.681  1.00  3.90           C  
ATOM     54  C   LYS A   4       7.985   8.058   2.572  1.00  3.90           C  
ATOM     55  O   LYS A   4       8.799   7.291   3.080  1.00  3.90           O  
ATOM     56  CB  LYS A   4       6.085   7.863   4.148  1.00  3.90           C  
ATOM     57  CG  LYS A   4       6.383   9.199   4.818  1.00  3.90           C  
ATOM     58  CD  LYS A   4       5.915   9.199   6.268  1.00  3.90           C  
ATOM     59  CE  LYS A   4       6.218  10.520   6.949  1.00  3.90           C  
ATOM     60  NZ  LYS A   4       5.749  10.539   8.366  1.00  3.90           N  
ATOM     61  H   LYS A   4       6.553   5.631   2.577  1.00  3.90           H  
ATOM     62  HA  LYS A   4       5.979   8.547   2.117  1.00  3.90           H  
ATOM     63 1HB  LYS A   4       5.015   7.675   4.231  1.00  3.90           H  
ATOM     64 2HB  LYS A   4       6.597   7.083   4.715  1.00  3.90           H  
ATOM     65 1HG  LYS A   4       7.460   9.388   4.791  1.00  3.90           H  
ATOM     66 2HG  LYS A   4       5.881   9.998   4.276  1.00  3.90           H  
ATOM     67 1HD  LYS A   4       4.841   9.012   6.307  1.00  3.90           H  
ATOM     68 2HD  LYS A   4       6.425   8.398   6.809  1.00  3.90           H  
ATOM     69 1HE  LYS A   4       7.289  10.687   6.928  1.00  3.90           H  
ATOM     70 2HE  LYS A   4       5.727  11.324   6.403  1.00  3.90           H  
ATOM     71 1HZ  LYS A   4       5.971  11.432   8.784  1.00  3.90           H  
ATOM     72 2HZ  LYS A   4       4.749  10.395   8.392  1.00  3.90           H  
ATOM     73 3HZ  LYS A   4       6.210   9.802   8.881  1.00  3.90           H  
ATOM     74  N   LEU A   5       8.338   9.136   1.897  1.00  3.75           N  
ATOM     75  CA  LEU A   5       9.747   9.426   1.758  1.00  3.75           C  
ATOM     76  C   LEU A   5      10.094  10.798   2.322  1.00  3.75           C  
ATOM     77  O   LEU A   5       9.346  11.763   2.145  1.00  3.75           O  
ATOM     78  CB  LEU A   5      10.144   9.251   0.297  1.00  3.75           C  
ATOM     79  CG  LEU A   5      10.102   7.781  -0.164  1.00  3.75           C  
ATOM     80  CD1 LEU A   5       8.789   7.443  -0.888  1.00  3.75           C  
ATOM     81  CD2 LEU A   5      11.384   7.484  -0.977  1.00  3.75           C  
ATOM     82  H   LEU A   5       7.640   9.741   1.488  1.00  3.75           H  
ATOM     83  HA  LEU A   5      10.310   8.694   2.330  1.00  3.75           H  
ATOM     84 1HB  LEU A   5       9.494   9.848  -0.332  1.00  3.75           H  
ATOM     85 2HB  LEU A   5      11.136   9.570   0.187  1.00  3.75           H  
ATOM     86  HG  LEU A   5      10.081   7.177   0.690  1.00  3.75           H  
ATOM     87 1HD1 LEU A   5       8.787   6.386  -1.143  1.00  3.75           H  
ATOM     88 2HD1 LEU A   5       7.943   7.649  -0.245  1.00  3.75           H  
ATOM     89 3HD1 LEU A   5       8.686   8.018  -1.778  1.00  3.75           H  
ATOM     90 1HD2 LEU A   5      11.408   6.442  -1.244  1.00  3.75           H  
ATOM     91 2HD2 LEU A   5      11.426   8.082  -1.861  1.00  3.75           H  
ATOM     92 3HD2 LEU A   5      12.257   7.705  -0.372  1.00  3.75           H  
ATOM     93  N   ILE A   6      11.241  10.866   3.001  1.00  3.81           N  
ATOM     94  CA  ILE A   6      11.704  12.091   3.645  1.00  3.81           C  
ATOM     95  C   ILE A   6      13.032  12.631   3.114  1.00  3.81           C  
ATOM     96  O   ILE A   6      14.056  11.937   3.068  1.00  3.81           O  
ATOM     97  CB  ILE A   6      11.825  11.876   5.162  1.00  3.81           C  
ATOM     98  CG1 ILE A   6      10.464  11.511   5.759  1.00  3.81           C  
ATOM     99  CG2 ILE A   6      12.413  13.123   5.832  1.00  3.81           C  
ATOM    100  CD1 ILE A   6      10.553  11.064   7.196  1.00  3.81           C  
ATOM    101  H   ILE A   6      11.786  10.010   3.099  1.00  3.81           H  
ATOM    102  HA  ILE A   6      10.949  12.859   3.479  1.00  3.81           H  
ATOM    103  HB  ILE A   6      12.465  11.036   5.337  1.00  3.81           H  
ATOM    104 1HG1 ILE A   6       9.805  12.377   5.698  1.00  3.81           H  
ATOM    105 2HG1 ILE A   6      10.025  10.698   5.185  1.00  3.81           H  
ATOM    106 1HG2 ILE A   6      12.509  12.950   6.903  1.00  3.81           H  
ATOM    107 2HG2 ILE A   6      13.397  13.339   5.417  1.00  3.81           H  
ATOM    108 3HG2 ILE A   6      11.755  13.976   5.661  1.00  3.81           H  
ATOM    109 1HD1 ILE A   6       9.565  10.816   7.567  1.00  3.81           H  
ATOM    110 2HD1 ILE A   6      11.189  10.189   7.268  1.00  3.81           H  
ATOM    111 3HD1 ILE A   6      10.973  11.866   7.801  1.00  3.81           H  
ATOM    112  N   LEU A   7      12.987  13.899   2.727  1.00  4.05           N  
ATOM    113  CA  LEU A   7      14.121  14.633   2.188  1.00  4.05           C  
ATOM    114  C   LEU A   7      14.083  16.104   2.593  1.00  4.05           C  
ATOM    115  O   LEU A   7      13.065  16.780   2.401  1.00  4.05           O  
ATOM    116  CB  LEU A   7      14.127  14.478   0.672  1.00  4.05           C  
ATOM    117  CG  LEU A   7      15.145  15.244  -0.081  1.00  4.05           C  
ATOM    118  CD1 LEU A   7      16.482  14.782   0.294  1.00  4.05           C  
ATOM    119  CD2 LEU A   7      14.934  15.012  -1.521  1.00  4.05           C  
ATOM    120  H   LEU A   7      12.103  14.378   2.814  1.00  4.05           H  
ATOM    121  HA  LEU A   7      15.033  14.196   2.586  1.00  4.05           H  
ATOM    122 1HB  LEU A   7      14.339  13.442   0.464  1.00  4.05           H  
ATOM    123 2HB  LEU A   7      13.143  14.726   0.278  1.00  4.05           H  
ATOM    124  HG  LEU A   7      15.049  16.299   0.133  1.00  4.05           H  
ATOM    125 1HD1 LEU A   7      17.207  15.313  -0.270  1.00  4.05           H  
ATOM    126 2HD1 LEU A   7      16.657  14.934   1.354  1.00  4.05           H  
ATOM    127 3HD1 LEU A   7      16.551  13.749   0.059  1.00  4.05           H  
ATOM    128 1HD2 LEU A   7      15.678  15.572  -2.072  1.00  4.05           H  
ATOM    129 2HD2 LEU A   7      15.031  13.952  -1.740  1.00  4.05           H  
ATOM    130 3HD2 LEU A   7      13.952  15.340  -1.794  1.00  4.05           H  
ATOM    131  N   ASN A   8      15.194  16.592   3.164  1.00  4.43           N  
ATOM    132  CA  ASN A   8      15.273  17.977   3.625  1.00  4.43           C  
ATOM    133  C   ASN A   8      15.978  18.934   2.650  1.00  4.43           C  
ATOM    134  O   ASN A   8      16.206  20.100   2.977  1.00  4.43           O  
ATOM    135  CB  ASN A   8      15.935  18.023   4.989  1.00  4.43           C  
ATOM    136  CG  ASN A   8      15.089  17.364   6.059  1.00  4.43           C  
ATOM    137  OD1 ASN A   8      13.856  17.384   5.988  1.00  4.43           O  
ATOM    138  ND2 ASN A   8      15.717  16.813   7.059  1.00  4.43           N  
ATOM    139  H   ASN A   8      15.998  15.991   3.297  1.00  4.43           H  
ATOM    140  HA  ASN A   8      14.255  18.352   3.740  1.00  4.43           H  
ATOM    141 1HB  ASN A   8      16.912  17.519   4.945  1.00  4.43           H  
ATOM    142 2HB  ASN A   8      16.118  19.057   5.275  1.00  4.43           H  
ATOM    143 1HD2 ASN A   8      15.207  16.386   7.798  1.00  4.43           H  
ATOM    144 2HD2 ASN A   8      16.737  16.865   7.122  1.00  4.43           H  
ATOM    145  N   LEU A   9      16.292  18.471   1.444  1.00  4.85           N  
ATOM    146  CA  LEU A   9      16.944  19.343   0.470  1.00  4.85           C  
ATOM    147  C   LEU A   9      15.944  20.272  -0.189  1.00  4.85           C  
ATOM    148  O   LEU A   9      14.793  19.907  -0.406  1.00  4.85           O  
ATOM    149  CB  LEU A   9      17.648  18.567  -0.642  1.00  4.85           C  
ATOM    150  CG  LEU A   9      18.813  17.674  -0.257  1.00  4.85           C  
ATOM    151  CD1 LEU A   9      19.268  16.983  -1.527  1.00  4.85           C  
ATOM    152  CD2 LEU A   9      19.935  18.497   0.375  1.00  4.85           C  
ATOM    153  H   LEU A   9      16.081  17.515   1.208  1.00  4.85           H  
ATOM    154  HA  LEU A   9      17.683  19.949   0.994  1.00  4.85           H  
ATOM    155 1HB  LEU A   9      16.907  17.934  -1.135  1.00  4.85           H  
ATOM    156 2HB  LEU A   9      18.016  19.280  -1.372  1.00  4.85           H  
ATOM    157  HG  LEU A   9      18.495  16.933   0.461  1.00  4.85           H  
ATOM    158 1HD1 LEU A   9      20.098  16.319  -1.307  1.00  4.85           H  
ATOM    159 2HD1 LEU A   9      18.442  16.416  -1.944  1.00  4.85           H  
ATOM    160 3HD1 LEU A   9      19.588  17.731  -2.250  1.00  4.85           H  
ATOM    161 1HD2 LEU A   9      20.774  17.853   0.634  1.00  4.85           H  
ATOM    162 2HD2 LEU A   9      20.275  19.256  -0.330  1.00  4.85           H  
ATOM    163 3HD2 LEU A   9      19.568  18.984   1.285  1.00  4.85           H  
ATOM    164  N   LYS A  10      16.410  21.466  -0.538  1.00  5.24           N  
ATOM    165  CA  LYS A  10      15.587  22.457  -1.222  1.00  5.24           C  
ATOM    166  C   LYS A  10      15.633  22.367  -2.750  1.00  5.24           C  
ATOM    167  O   LYS A  10      14.876  23.059  -3.427  1.00  5.24           O  
ATOM    168  CB  LYS A  10      16.029  23.857  -0.807  1.00  5.24           C  
ATOM    169  CG  LYS A  10      15.814  24.184   0.668  1.00  5.24           C  
ATOM    170  CD  LYS A  10      16.299  25.593   0.997  1.00  5.24           C  
ATOM    171  CE  LYS A  10      16.085  25.926   2.468  1.00  5.24           C  
ATOM    172  NZ  LYS A  10      16.599  27.284   2.810  1.00  5.24           N  
ATOM    173  H   LYS A  10      17.363  21.703  -0.304  1.00  5.24           H  
ATOM    174  HA  LYS A  10      14.552  22.308  -0.911  1.00  5.24           H  
ATOM    175 1HB  LYS A  10      17.091  23.981  -1.029  1.00  5.24           H  
ATOM    176 2HB  LYS A  10      15.487  24.595  -1.396  1.00  5.24           H  
ATOM    177 1HG  LYS A  10      14.753  24.104   0.906  1.00  5.24           H  
ATOM    178 2HG  LYS A  10      16.359  23.465   1.282  1.00  5.24           H  
ATOM    179 1HD  LYS A  10      17.363  25.674   0.768  1.00  5.24           H  
ATOM    180 2HD  LYS A  10      15.758  26.316   0.388  1.00  5.24           H  
ATOM    181 1HE  LYS A  10      15.020  25.886   2.691  1.00  5.24           H  
ATOM    182 2HE  LYS A  10      16.603  25.188   3.080  1.00  5.24           H  
ATOM    183 1HZ  LYS A  10      16.439  27.467   3.791  1.00  5.24           H  
ATOM    184 2HZ  LYS A  10      17.590  27.327   2.617  1.00  5.24           H  
ATOM    185 3HZ  LYS A  10      16.117  27.977   2.256  1.00  5.24           H  
ATOM    186  N   GLN A  11      16.542  21.553  -3.296  1.00  5.52           N  
ATOM    187  CA  GLN A  11      16.685  21.490  -4.751  1.00  5.52           C  
ATOM    188  C   GLN A  11      16.264  20.154  -5.355  1.00  5.52           C  
ATOM    189  O   GLN A  11      15.254  20.078  -6.056  1.00  5.52           O  
ATOM    190  CB  GLN A  11      18.134  21.789  -5.152  1.00  5.52           C  
ATOM    191  CG  GLN A  11      18.574  23.228  -4.887  1.00  5.52           C  
ATOM    192  CD  GLN A  11      20.035  23.484  -5.266  1.00  5.52           C  
ATOM    193  OE1 GLN A  11      20.875  22.580  -5.221  1.00  5.52           O  
ATOM    194  NE2 GLN A  11      20.339  24.724  -5.642  1.00  5.52           N  
ATOM    195  H   GLN A  11      17.124  20.993  -2.697  1.00  5.52           H  
ATOM    196  HA  GLN A  11      16.050  22.259  -5.191  1.00  5.52           H  
ATOM    197 1HB  GLN A  11      18.807  21.129  -4.607  1.00  5.52           H  
ATOM    198 2HB  GLN A  11      18.265  21.583  -6.215  1.00  5.52           H  
ATOM    199 1HG  GLN A  11      17.944  23.899  -5.473  1.00  5.52           H  
ATOM    200 2HG  GLN A  11      18.455  23.443  -3.826  1.00  5.52           H  
ATOM    201 1HE2 GLN A  11      21.279  24.953  -5.902  1.00  5.52           H  
ATOM    202 2HE2 GLN A  11      19.630  25.428  -5.665  1.00  5.52           H  
ATOM    203  N   ALA A  12      16.967  19.065  -5.037  1.00  5.65           N  
ATOM    204  CA  ALA A  12      16.633  17.768  -5.643  1.00  5.65           C  
ATOM    205  C   ALA A  12      15.474  17.103  -4.936  1.00  5.65           C  
ATOM    206  O   ALA A  12      15.614  15.993  -4.441  1.00  5.65           O  
ATOM    207  CB  ALA A  12      17.825  16.826  -5.584  1.00  5.65           C  
ATOM    208  H   ALA A  12      17.763  19.137  -4.425  1.00  5.65           H  
ATOM    209  HA  ALA A  12      16.350  17.939  -6.682  1.00  5.65           H  
ATOM    210 1HB  ALA A  12      17.560  15.878  -6.053  1.00  5.65           H  
ATOM    211 2HB  ALA A  12      18.669  17.269  -6.110  1.00  5.65           H  
ATOM    212 3HB  ALA A  12      18.097  16.650  -4.545  1.00  5.65           H  
ATOM    213  N   LYS A  13      14.333  17.770  -4.896  1.00  5.63           N  
ATOM    214  CA  LYS A  13      13.213  17.210  -4.174  1.00  5.63           C  
ATOM    215  C   LYS A  13      11.968  16.992  -5.009  1.00  5.63           C  
ATOM    216  O   LYS A  13      11.653  15.846  -5.298  1.00  5.63           O  
ATOM    217  CB  LYS A  13      12.963  18.051  -2.922  1.00  5.63           C  
ATOM    218  CG  LYS A  13      11.843  17.567  -2.050  1.00  5.63           C  
ATOM    219  CD  LYS A  13      11.869  18.249  -0.700  1.00  5.63           C  
ATOM    220  CE  LYS A  13      10.709  17.803   0.164  1.00  5.63           C  
ATOM    221  NZ  LYS A  13      10.831  18.320   1.544  1.00  5.63           N  
ATOM    222  H   LYS A  13      14.291  18.675  -5.356  1.00  5.63           H  
ATOM    223  HA  LYS A  13      13.504  16.222  -3.829  1.00  5.63           H  
ATOM    224 1HB  LYS A  13      13.869  18.067  -2.307  1.00  5.63           H  
ATOM    225 2HB  LYS A  13      12.752  19.082  -3.207  1.00  5.63           H  
ATOM    226 1HG  LYS A  13      10.900  17.800  -2.532  1.00  5.63           H  
ATOM    227 2HG  LYS A  13      11.914  16.496  -1.909  1.00  5.63           H  
ATOM    228 1HD  LYS A  13      12.805  17.999  -0.186  1.00  5.63           H  
ATOM    229 2HD  LYS A  13      11.831  19.329  -0.832  1.00  5.63           H  
ATOM    230 1HE  LYS A  13       9.781  18.174  -0.271  1.00  5.63           H  
ATOM    231 2HE  LYS A  13      10.676  16.715   0.198  1.00  5.63           H  
ATOM    232 1HZ  LYS A  13      10.054  18.010   2.098  1.00  5.63           H  
ATOM    233 2HZ  LYS A  13      11.710  17.929   1.938  1.00  5.63           H  
ATOM    234 3HZ  LYS A  13      10.869  19.329   1.540  1.00  5.63           H  
ATOM    235  N   GLU A  14      11.325  18.038  -5.517  1.00  5.50           N  
ATOM    236  CA  GLU A  14      10.081  17.813  -6.270  1.00  5.50           C  
ATOM    237  C   GLU A  14      10.304  16.940  -7.507  1.00  5.50           C  
ATOM    238  O   GLU A  14       9.485  16.073  -7.843  1.00  5.50           O  
ATOM    239  CB  GLU A  14       9.466  19.150  -6.672  1.00  5.50           C  
ATOM    240  CG  GLU A  14       8.898  19.947  -5.497  1.00  5.50           C  
ATOM    241  CD  GLU A  14       8.354  21.301  -5.898  1.00  5.50           C  
ATOM    242  OE1 GLU A  14       8.531  21.684  -7.029  1.00  5.50           O  
ATOM    243  OE2 GLU A  14       7.758  21.948  -5.067  1.00  5.50           O  
ATOM    244  H   GLU A  14      11.639  18.978  -5.321  1.00  5.50           H  
ATOM    245  HA  GLU A  14       9.376  17.302  -5.619  1.00  5.50           H  
ATOM    246 1HB  GLU A  14      10.220  19.764  -7.167  1.00  5.50           H  
ATOM    247 2HB  GLU A  14       8.662  18.980  -7.387  1.00  5.50           H  
ATOM    248 1HG  GLU A  14       8.097  19.368  -5.037  1.00  5.50           H  
ATOM    249 2HG  GLU A  14       9.684  20.079  -4.752  1.00  5.50           H  
ATOM    250  N   GLU A  15      11.449  17.135  -8.147  1.00  5.29           N  
ATOM    251  CA  GLU A  15      11.821  16.384  -9.333  1.00  5.29           C  
ATOM    252  C   GLU A  15      12.063  14.911  -9.024  1.00  5.29           C  
ATOM    253  O   GLU A  15      12.020  14.070  -9.918  1.00  5.29           O  
ATOM    254  CB  GLU A  15      13.033  17.006 -10.012  1.00  5.29           C  
ATOM    255  CG  GLU A  15      12.745  18.375 -10.642  1.00  5.29           C  
ATOM    256  CD  GLU A  15      11.686  18.299 -11.736  1.00  5.29           C  
ATOM    257  OE1 GLU A  15      11.799  17.445 -12.593  1.00  5.29           O  
ATOM    258  OE2 GLU A  15      10.772  19.085 -11.714  1.00  5.29           O  
ATOM    259  H   GLU A  15      12.072  17.852  -7.801  1.00  5.29           H  
ATOM    260  HA  GLU A  15      10.989  16.438 -10.033  1.00  5.29           H  
ATOM    261 1HB  GLU A  15      13.834  17.131  -9.282  1.00  5.29           H  
ATOM    262 2HB  GLU A  15      13.398  16.339 -10.793  1.00  5.29           H  
ATOM    263 1HG  GLU A  15      12.400  19.055  -9.861  1.00  5.29           H  
ATOM    264 2HG  GLU A  15      13.666  18.777 -11.060  1.00  5.29           H  
ATOM    265  N   ALA A  16      12.430  14.608  -7.782  1.00  5.05           N  
ATOM    266  CA  ALA A  16      12.669  13.240  -7.379  1.00  5.05           C  
ATOM    267  C   ALA A  16      11.350  12.633  -6.935  1.00  5.05           C  
ATOM    268  O   ALA A  16      11.037  11.485  -7.247  1.00  5.05           O  
ATOM    269  CB  ALA A  16      13.691  13.192  -6.267  1.00  5.05           C  
ATOM    270  H   ALA A  16      12.447  15.325  -7.068  1.00  5.05           H  
ATOM    271  HA  ALA A  16      13.034  12.677  -8.237  1.00  5.05           H  
ATOM    272 1HB  ALA A  16      13.870  12.158  -5.978  1.00  5.05           H  
ATOM    273 2HB  ALA A  16      14.614  13.638  -6.629  1.00  5.05           H  
ATOM    274 3HB  ALA A  16      13.326  13.760  -5.410  1.00  5.05           H  
ATOM    275  N   ILE A  17      10.543  13.452  -6.259  1.00  4.79           N  
ATOM    276  CA  ILE A  17       9.276  13.020  -5.697  1.00  4.79           C  
ATOM    277  C   ILE A  17       8.308  12.509  -6.733  1.00  4.79           C  
ATOM    278  O   ILE A  17       7.661  11.477  -6.532  1.00  4.79           O  
ATOM    279  CB  ILE A  17       8.616  14.097  -4.846  1.00  4.79           C  
ATOM    280  CG1 ILE A  17       9.430  14.290  -3.561  1.00  4.79           C  
ATOM    281  CG2 ILE A  17       7.194  13.691  -4.527  1.00  4.79           C  
ATOM    282  CD1 ILE A  17       9.038  15.503  -2.795  1.00  4.79           C  
ATOM    283  H   ILE A  17      10.856  14.399  -6.070  1.00  4.79           H  
ATOM    284  HA  ILE A  17       9.487  12.240  -5.017  1.00  4.79           H  
ATOM    285  HB  ILE A  17       8.616  15.036  -5.386  1.00  4.79           H  
ATOM    286 1HG1 ILE A  17       9.283  13.421  -2.921  1.00  4.79           H  
ATOM    287 2HG1 ILE A  17      10.483  14.353  -3.809  1.00  4.79           H  
ATOM    288 1HG2 ILE A  17       6.726  14.462  -3.921  1.00  4.79           H  
ATOM    289 2HG2 ILE A  17       6.635  13.569  -5.454  1.00  4.79           H  
ATOM    290 3HG2 ILE A  17       7.198  12.748  -3.980  1.00  4.79           H  
ATOM    291 1HD1 ILE A  17       9.641  15.568  -1.900  1.00  4.79           H  
ATOM    292 2HD1 ILE A  17       9.194  16.383  -3.411  1.00  4.79           H  
ATOM    293 3HD1 ILE A  17       7.989  15.435  -2.521  1.00  4.79           H  
ATOM    294  N   LYS A  18       8.236  13.189  -7.864  1.00  4.53           N  
ATOM    295  CA  LYS A  18       7.323  12.790  -8.923  1.00  4.53           C  
ATOM    296  C   LYS A  18       7.556  11.338  -9.419  1.00  4.53           C  
ATOM    297  O   LYS A  18       6.657  10.753 -10.025  1.00  4.53           O  
ATOM    298  CB  LYS A  18       7.452  13.762 -10.102  1.00  4.53           C  
ATOM    299  CG  LYS A  18       8.747  13.624 -10.873  1.00  4.53           C  
ATOM    300  CD  LYS A  18       8.921  14.685 -11.972  1.00  4.53           C  
ATOM    301  CE  LYS A  18      10.161  14.368 -12.826  1.00  4.53           C  
ATOM    302  NZ  LYS A  18      10.444  15.414 -13.855  1.00  4.53           N  
ATOM    303  H   LYS A  18       8.793  14.042  -7.963  1.00  4.53           H  
ATOM    304  HA  LYS A  18       6.307  12.847  -8.531  1.00  4.53           H  
ATOM    305 1HB  LYS A  18       6.626  13.611 -10.795  1.00  4.53           H  
ATOM    306 2HB  LYS A  18       7.397  14.789  -9.733  1.00  4.53           H  
ATOM    307 1HG  LYS A  18       9.578  13.674 -10.181  1.00  4.53           H  
ATOM    308 2HG  LYS A  18       8.759  12.649 -11.353  1.00  4.53           H  
ATOM    309 1HD  LYS A  18       8.042  14.708 -12.610  1.00  4.53           H  
ATOM    310 2HD  LYS A  18       9.055  15.668 -11.515  1.00  4.53           H  
ATOM    311 1HE  LYS A  18      11.028  14.269 -12.187  1.00  4.53           H  
ATOM    312 2HE  LYS A  18       9.986  13.416 -13.331  1.00  4.53           H  
ATOM    313 1HZ  LYS A  18      11.254  15.138 -14.381  1.00  4.53           H  
ATOM    314 2HZ  LYS A  18       9.659  15.521 -14.470  1.00  4.53           H  
ATOM    315 3HZ  LYS A  18      10.654  16.306 -13.390  1.00  4.53           H  
ATOM    316  N   GLU A  19       8.759  10.769  -9.194  1.00  4.26           N  
ATOM    317  CA  GLU A  19       9.082   9.413  -9.642  1.00  4.26           C  
ATOM    318  C   GLU A  19       8.981   8.345  -8.533  1.00  4.26           C  
ATOM    319  O   GLU A  19       9.211   7.155  -8.781  1.00  4.26           O  
ATOM    320  CB  GLU A  19      10.507   9.367 -10.208  1.00  4.26           C  
ATOM    321  CG  GLU A  19      10.800  10.248 -11.429  1.00  4.26           C  
ATOM    322  CD  GLU A  19      10.015   9.877 -12.676  1.00  4.26           C  
ATOM    323  OE1 GLU A  19       9.779   8.711 -12.887  1.00  4.26           O  
ATOM    324  OE2 GLU A  19       9.670  10.767 -13.422  1.00  4.26           O  
ATOM    325  H   GLU A  19       9.470  11.265  -8.657  1.00  4.26           H  
ATOM    326  HA  GLU A  19       8.383   9.143 -10.432  1.00  4.26           H  
ATOM    327 1HB  GLU A  19      11.217   9.634  -9.421  1.00  4.26           H  
ATOM    328 2HB  GLU A  19      10.715   8.354 -10.512  1.00  4.26           H  
ATOM    329 1HG  GLU A  19      10.601  11.281 -11.169  1.00  4.26           H  
ATOM    330 2HG  GLU A  19      11.863  10.168 -11.649  1.00  4.26           H  
ATOM    331  N   LEU A  20       8.634   8.735  -7.309  1.00  4.00           N  
ATOM    332  CA  LEU A  20       8.699   7.788  -6.189  1.00  4.00           C  
ATOM    333  C   LEU A  20       7.468   6.903  -6.083  1.00  4.00           C  
ATOM    334  O   LEU A  20       6.667   7.060  -5.159  1.00  4.00           O  
ATOM    335  CB  LEU A  20       8.816   8.553  -4.875  1.00  4.00           C  
ATOM    336  CG  LEU A  20       9.966   9.515  -4.767  1.00  4.00           C  
ATOM    337  CD1 LEU A  20       9.866  10.242  -3.447  1.00  4.00           C  
ATOM    338  CD2 LEU A  20      11.287   8.849  -4.903  1.00  4.00           C  
ATOM    339  H   LEU A  20       8.369   9.706  -7.132  1.00  4.00           H  
ATOM    340  HA  LEU A  20       9.575   7.154  -6.328  1.00  4.00           H  
ATOM    341 1HB  LEU A  20       7.898   9.123  -4.727  1.00  4.00           H  
ATOM    342 2HB  LEU A  20       8.911   7.833  -4.074  1.00  4.00           H  
ATOM    343  HG  LEU A  20       9.867  10.206  -5.561  1.00  4.00           H  
ATOM    344 1HD1 LEU A  20      10.639  10.966  -3.391  1.00  4.00           H  
ATOM    345 2HD1 LEU A  20       8.901  10.738  -3.374  1.00  4.00           H  
ATOM    346 3HD1 LEU A  20       9.968   9.562  -2.657  1.00  4.00           H  
ATOM    347 1HD2 LEU A  20      12.074   9.595  -4.850  1.00  4.00           H  
ATOM    348 2HD2 LEU A  20      11.421   8.140  -4.107  1.00  4.00           H  
ATOM    349 3HD2 LEU A  20      11.329   8.348  -5.861  1.00  4.00           H  
ATOM    350  N   VAL A  21       7.309   5.986  -7.028  1.00  3.76           N  
ATOM    351  CA  VAL A  21       6.121   5.139  -7.048  1.00  3.76           C  
ATOM    352  C   VAL A  21       6.411   3.693  -6.620  1.00  3.76           C  
ATOM    353  O   VAL A  21       6.027   3.278  -5.531  1.00  3.76           O  
ATOM    354  CB  VAL A  21       5.508   5.177  -8.458  1.00  3.76           C  
ATOM    355  CG1 VAL A  21       4.273   4.286  -8.532  1.00  3.76           C  
ATOM    356  CG2 VAL A  21       5.170   6.626  -8.804  1.00  3.76           C  
ATOM    357  H   VAL A  21       8.026   5.938  -7.755  1.00  3.76           H  
ATOM    358  HA  VAL A  21       5.392   5.557  -6.352  1.00  3.76           H  
ATOM    359  HB  VAL A  21       6.231   4.797  -9.176  1.00  3.76           H  
ATOM    360 1HG1 VAL A  21       3.861   4.324  -9.540  1.00  3.76           H  
ATOM    361 2HG1 VAL A  21       4.534   3.259  -8.292  1.00  3.76           H  
ATOM    362 3HG1 VAL A  21       3.529   4.643  -7.822  1.00  3.76           H  
ATOM    363 1HG2 VAL A  21       4.751   6.674  -9.806  1.00  3.76           H  
ATOM    364 2HG2 VAL A  21       4.445   7.012  -8.087  1.00  3.76           H  
ATOM    365 3HG2 VAL A  21       6.076   7.235  -8.764  1.00  3.76           H  
ATOM    366  N   ASP A  22       7.111   2.913  -7.444  1.00  3.54           N  
ATOM    367  CA  ASP A  22       7.511   1.575  -6.997  1.00  3.54           C  
ATOM    368  C   ASP A  22       8.478   1.738  -5.846  1.00  3.54           C  
ATOM    369  O   ASP A  22       9.411   2.538  -5.965  1.00  3.54           O  
ATOM    370  CB  ASP A  22       8.170   0.741  -8.092  1.00  3.54           C  
ATOM    371  CG  ASP A  22       8.377  -0.739  -7.652  1.00  3.54           C  
ATOM    372  OD1 ASP A  22       9.351  -1.051  -6.969  1.00  3.54           O  
ATOM    373  OD2 ASP A  22       7.551  -1.539  -8.011  1.00  3.54           O  
ATOM    374  H   ASP A  22       7.397   3.255  -8.350  1.00  3.54           H  
ATOM    375  HA  ASP A  22       6.631   1.044  -6.636  1.00  3.54           H  
ATOM    376 1HB  ASP A  22       7.547   0.756  -8.985  1.00  3.54           H  
ATOM    377 2HB  ASP A  22       9.127   1.171  -8.356  1.00  3.54           H  
ATOM    378  N   ALA A  23       8.335   0.953  -4.779  1.00  3.34           N  
ATOM    379  CA  ALA A  23       9.242   1.072  -3.639  1.00  3.34           C  
ATOM    380  C   ALA A  23      10.700   0.912  -4.035  1.00  3.34           C  
ATOM    381  O   ALA A  23      11.578   1.552  -3.453  1.00  3.34           O  
ATOM    382  CB  ALA A  23       8.946   0.014  -2.608  1.00  3.34           C  
ATOM    383  H   ALA A  23       7.571   0.290  -4.749  1.00  3.34           H  
ATOM    384  HA  ALA A  23       9.095   2.058  -3.200  1.00  3.34           H  
ATOM    385 1HB  ALA A  23       9.611   0.134  -1.758  1.00  3.34           H  
ATOM    386 2HB  ALA A  23       7.955   0.099  -2.299  1.00  3.34           H  
ATOM    387 3HB  ALA A  23       9.098  -0.971  -3.052  1.00  3.34           H  
ATOM    388  N   GLY A  24      10.980   0.038  -5.006  1.00  3.16           N  
ATOM    389  CA  GLY A  24      12.348  -0.206  -5.423  1.00  3.16           C  
ATOM    390  C   GLY A  24      12.972   1.051  -6.005  1.00  3.16           C  
ATOM    391  O   GLY A  24      14.172   1.302  -5.842  1.00  3.16           O  
ATOM    392  H   GLY A  24      10.233  -0.442  -5.516  1.00  3.16           H  
ATOM    393 1HA  GLY A  24      12.933  -0.550  -4.570  1.00  3.16           H  
ATOM    394 2HA  GLY A  24      12.354  -1.002  -6.167  1.00  3.16           H  
ATOM    395  N   THR A  25      12.154   1.854  -6.680  1.00  3.02           N  
ATOM    396  CA  THR A  25      12.677   3.029  -7.329  1.00  3.02           C  
ATOM    397  C   THR A  25      12.618   4.178  -6.361  1.00  3.02           C  
ATOM    398  O   THR A  25      13.470   5.060  -6.393  1.00  3.02           O  
ATOM    399  CB  THR A  25      11.860   3.363  -8.591  1.00  3.02           C  
ATOM    400  OG1 THR A  25      10.501   3.665  -8.227  1.00  3.02           O  
ATOM    401  CG2 THR A  25      11.866   2.173  -9.522  1.00  3.02           C  
ATOM    402  H   THR A  25      11.159   1.657  -6.721  1.00  3.02           H  
ATOM    403  HA  THR A  25      13.713   2.855  -7.612  1.00  3.02           H  
ATOM    404  HB  THR A  25      12.295   4.207  -9.096  1.00  3.02           H  
ATOM    405  HG1 THR A  25      10.219   3.080  -7.490  1.00  3.02           H  
ATOM    406 1HG2 THR A  25      11.286   2.407 -10.414  1.00  3.02           H  
ATOM    407 2HG2 THR A  25      12.891   1.939  -9.804  1.00  3.02           H  
ATOM    408 3HG2 THR A  25      11.426   1.314  -9.016  1.00  3.02           H  
ATOM    409  N   ALA A  26      11.662   4.127  -5.433  1.00  2.93           N  
ATOM    410  CA  ALA A  26      11.546   5.181  -4.456  1.00  2.93           C  
ATOM    411  C   ALA A  26      12.796   5.197  -3.588  1.00  2.93           C  
ATOM    412  O   ALA A  26      13.386   6.252  -3.323  1.00  2.93           O  
ATOM    413  CB  ALA A  26      10.297   4.985  -3.625  1.00  2.93           C  
ATOM    414  H   ALA A  26      10.980   3.374  -5.447  1.00  2.93           H  
ATOM    415  HA  ALA A  26      11.482   6.114  -4.993  1.00  2.93           H  
ATOM    416 1HB  ALA A  26      10.196   5.783  -2.934  1.00  2.93           H  
ATOM    417 2HB  ALA A  26       9.424   4.972  -4.283  1.00  2.93           H  
ATOM    418 3HB  ALA A  26      10.364   4.045  -3.091  1.00  2.93           H  
ATOM    419  N   GLU A  27      13.245   3.990  -3.210  1.00  2.89           N  
ATOM    420  CA  GLU A  27      14.455   3.845  -2.430  1.00  2.89           C  
ATOM    421  C   GLU A  27      15.649   4.265  -3.254  1.00  2.89           C  
ATOM    422  O   GLU A  27      16.471   5.044  -2.780  1.00  2.89           O  
ATOM    423  CB  GLU A  27      14.635   2.402  -1.918  1.00  2.89           C  
ATOM    424  CG  GLU A  27      15.903   2.198  -1.091  1.00  2.89           C  
ATOM    425  CD  GLU A  27      16.009   0.876  -0.338  1.00  2.89           C  
ATOM    426  OE1 GLU A  27      15.630  -0.137  -0.870  1.00  2.89           O  
ATOM    427  OE2 GLU A  27      16.472   0.898   0.797  1.00  2.89           O  
ATOM    428  H   GLU A  27      12.708   3.156  -3.448  1.00  2.89           H  
ATOM    429  HA  GLU A  27      14.393   4.509  -1.568  1.00  2.89           H  
ATOM    430 1HB  GLU A  27      13.804   2.114  -1.322  1.00  2.89           H  
ATOM    431 2HB  GLU A  27      14.670   1.721  -2.772  1.00  2.89           H  
ATOM    432 1HG  GLU A  27      16.721   2.236  -1.795  1.00  2.89           H  
ATOM    433 2HG  GLU A  27      16.030   2.998  -0.423  1.00  2.89           H  
ATOM    434  N   LYS A  28      15.740   3.795  -4.504  1.00  2.91           N  
ATOM    435  CA  LYS A  28      16.871   4.163  -5.339  1.00  2.91           C  
ATOM    436  C   LYS A  28      17.006   5.667  -5.518  1.00  2.91           C  
ATOM    437  O   LYS A  28      18.090   6.213  -5.324  1.00  2.91           O  
ATOM    438  CB  LYS A  28      16.761   3.509  -6.715  1.00  2.91           C  
ATOM    439  CG  LYS A  28      17.914   3.821  -7.670  1.00  2.91           C  
ATOM    440  CD  LYS A  28      17.747   3.070  -8.991  1.00  2.91           C  
ATOM    441  CE  LYS A  28      18.856   3.399  -9.981  1.00  2.91           C  
ATOM    442  NZ  LYS A  28      18.706   2.631 -11.252  1.00  2.91           N  
ATOM    443  H   LYS A  28      15.048   3.141  -4.873  1.00  2.91           H  
ATOM    444  HA  LYS A  28      17.778   3.804  -4.856  1.00  2.91           H  
ATOM    445 1HB  LYS A  28      16.678   2.427  -6.602  1.00  2.91           H  
ATOM    446 2HB  LYS A  28      15.849   3.855  -7.195  1.00  2.91           H  
ATOM    447 1HG  LYS A  28      17.918   4.892  -7.870  1.00  2.91           H  
ATOM    448 2HG  LYS A  28      18.864   3.551  -7.211  1.00  2.91           H  
ATOM    449 1HD  LYS A  28      17.749   1.996  -8.798  1.00  2.91           H  
ATOM    450 2HD  LYS A  28      16.786   3.338  -9.433  1.00  2.91           H  
ATOM    451 1HE  LYS A  28      18.824   4.458 -10.211  1.00  2.91           H  
ATOM    452 2HE  LYS A  28      19.822   3.161  -9.533  1.00  2.91           H  
ATOM    453 1HZ  LYS A  28      19.454   2.875 -11.885  1.00  2.91           H  
ATOM    454 2HZ  LYS A  28      18.743   1.641 -11.054  1.00  2.91           H  
ATOM    455 3HZ  LYS A  28      17.818   2.855 -11.679  1.00  2.91           H  
ATOM    456  N   TYR A  29      15.919   6.361  -5.859  1.00  2.98           N  
ATOM    457  CA  TYR A  29      16.060   7.787  -6.110  1.00  2.98           C  
ATOM    458  C   TYR A  29      16.507   8.525  -4.868  1.00  2.98           C  
ATOM    459  O   TYR A  29      17.397   9.379  -4.926  1.00  2.98           O  
ATOM    460  CB  TYR A  29      14.744   8.372  -6.608  1.00  2.98           C  
ATOM    461  CG  TYR A  29      14.394   7.932  -8.000  1.00  2.98           C  
ATOM    462  CD1 TYR A  29      13.165   7.353  -8.253  1.00  2.98           C  
ATOM    463  CD2 TYR A  29      15.316   8.075  -9.024  1.00  2.98           C  
ATOM    464  CE1 TYR A  29      12.852   6.922  -9.510  1.00  2.98           C  
ATOM    465  CE2 TYR A  29      15.000   7.641 -10.296  1.00  2.98           C  
ATOM    466  CZ  TYR A  29      13.767   7.066 -10.538  1.00  2.98           C  
ATOM    467  OH  TYR A  29      13.443   6.626 -11.801  1.00  2.98           O  
ATOM    468  H   TYR A  29      15.022   5.895  -5.979  1.00  2.98           H  
ATOM    469  HA  TYR A  29      16.823   7.928  -6.874  1.00  2.98           H  
ATOM    470 1HB  TYR A  29      13.942   8.053  -5.939  1.00  2.98           H  
ATOM    471 2HB  TYR A  29      14.785   9.460  -6.583  1.00  2.98           H  
ATOM    472  HD1 TYR A  29      12.444   7.231  -7.452  1.00  2.98           H  
ATOM    473  HD2 TYR A  29      16.289   8.524  -8.825  1.00  2.98           H  
ATOM    474  HE1 TYR A  29      11.879   6.466  -9.695  1.00  2.98           H  
ATOM    475  HE2 TYR A  29      15.721   7.750 -11.105  1.00  2.98           H  
ATOM    476  HH  TYR A  29      12.527   6.327 -11.808  1.00  2.98           H  
ATOM    477  N   PHE A  30      15.934   8.183  -3.720  1.00  3.07           N  
ATOM    478  CA  PHE A  30      16.365   8.843  -2.510  1.00  3.07           C  
ATOM    479  C   PHE A  30      17.793   8.467  -2.104  1.00  3.07           C  
ATOM    480  O   PHE A  30      18.535   9.325  -1.621  1.00  3.07           O  
ATOM    481  CB  PHE A  30      15.311   8.737  -1.431  1.00  3.07           C  
ATOM    482  CG  PHE A  30      14.312   9.882  -1.546  1.00  3.07           C  
ATOM    483  CD1 PHE A  30      14.064  10.494  -2.761  1.00  3.07           C  
ATOM    484  CD2 PHE A  30      13.670  10.385  -0.430  1.00  3.07           C  
ATOM    485  CE1 PHE A  30      13.212  11.568  -2.848  1.00  3.07           C  
ATOM    486  CE2 PHE A  30      12.812  11.458  -0.534  1.00  3.07           C  
ATOM    487  CZ  PHE A  30      12.587  12.048  -1.737  1.00  3.07           C  
ATOM    488  H   PHE A  30      15.198   7.472  -3.680  1.00  3.07           H  
ATOM    489  HA  PHE A  30      16.396   9.908  -2.730  1.00  3.07           H  
ATOM    490 1HB  PHE A  30      14.777   7.785  -1.518  1.00  3.07           H  
ATOM    491 2HB  PHE A  30      15.762   8.795  -0.492  1.00  3.07           H  
ATOM    492  HD1 PHE A  30      14.558  10.130  -3.651  1.00  3.07           H  
ATOM    493  HD2 PHE A  30      13.845   9.927   0.546  1.00  3.07           H  
ATOM    494  HE1 PHE A  30      13.027  12.037  -3.803  1.00  3.07           H  
ATOM    495  HE2 PHE A  30      12.314  11.839   0.355  1.00  3.07           H  
ATOM    496  HZ  PHE A  30      11.911  12.900  -1.812  1.00  3.07           H  
ATOM    497  N   LYS A  31      18.201   7.206  -2.293  1.00  3.17           N  
ATOM    498  CA  LYS A  31      19.582   6.839  -1.987  1.00  3.17           C  
ATOM    499  C   LYS A  31      20.557   7.574  -2.908  1.00  3.17           C  
ATOM    500  O   LYS A  31      21.629   7.997  -2.463  1.00  3.17           O  
ATOM    501  CB  LYS A  31      19.815   5.332  -2.075  1.00  3.17           C  
ATOM    502  CG  LYS A  31      19.210   4.568  -0.927  1.00  3.17           C  
ATOM    503  CD  LYS A  31      19.385   3.074  -1.070  1.00  3.17           C  
ATOM    504  CE  LYS A  31      20.819   2.646  -0.843  1.00  3.17           C  
ATOM    505  NZ  LYS A  31      20.962   1.163  -0.902  1.00  3.17           N  
ATOM    506  H   LYS A  31      17.564   6.500  -2.656  1.00  3.17           H  
ATOM    507  HA  LYS A  31      19.792   7.140  -0.963  1.00  3.17           H  
ATOM    508 1HB  LYS A  31      19.369   4.956  -2.999  1.00  3.17           H  
ATOM    509 2HB  LYS A  31      20.881   5.124  -2.108  1.00  3.17           H  
ATOM    510 1HG  LYS A  31      19.680   4.890  -0.005  1.00  3.17           H  
ATOM    511 2HG  LYS A  31      18.148   4.794  -0.869  1.00  3.17           H  
ATOM    512 1HD  LYS A  31      18.754   2.571  -0.335  1.00  3.17           H  
ATOM    513 2HD  LYS A  31      19.070   2.767  -2.066  1.00  3.17           H  
ATOM    514 1HE  LYS A  31      21.454   3.096  -1.604  1.00  3.17           H  
ATOM    515 2HE  LYS A  31      21.142   2.994   0.140  1.00  3.17           H  
ATOM    516 1HZ  LYS A  31      21.926   0.905  -0.744  1.00  3.17           H  
ATOM    517 2HZ  LYS A  31      20.376   0.743  -0.188  1.00  3.17           H  
ATOM    518 3HZ  LYS A  31      20.670   0.832  -1.810  1.00  3.17           H  
ATOM    519  N   LEU A  32      20.187   7.760  -4.183  1.00  3.30           N  
ATOM    520  CA  LEU A  32      21.058   8.481  -5.102  1.00  3.30           C  
ATOM    521  C   LEU A  32      21.238   9.906  -4.603  1.00  3.30           C  
ATOM    522  O   LEU A  32      22.347  10.439  -4.625  1.00  3.30           O  
ATOM    523  CB  LEU A  32      20.478   8.479  -6.522  1.00  3.30           C  
ATOM    524  CG  LEU A  32      20.493   7.126  -7.253  1.00  3.30           C  
ATOM    525  CD1 LEU A  32      19.694   7.248  -8.537  1.00  3.30           C  
ATOM    526  CD2 LEU A  32      21.922   6.729  -7.538  1.00  3.30           C  
ATOM    527  H   LEU A  32      19.304   7.375  -4.522  1.00  3.30           H  
ATOM    528  HA  LEU A  32      22.030   7.992  -5.118  1.00  3.30           H  
ATOM    529 1HB  LEU A  32      19.441   8.805  -6.465  1.00  3.30           H  
ATOM    530 2HB  LEU A  32      21.030   9.195  -7.126  1.00  3.30           H  
ATOM    531  HG  LEU A  32      20.043   6.368  -6.638  1.00  3.30           H  
ATOM    532 1HD1 LEU A  32      19.703   6.300  -9.053  1.00  3.30           H  
ATOM    533 2HD1 LEU A  32      18.672   7.523  -8.300  1.00  3.30           H  
ATOM    534 3HD1 LEU A  32      20.140   8.011  -9.171  1.00  3.30           H  
ATOM    535 1HD2 LEU A  32      21.934   5.769  -8.055  1.00  3.30           H  
ATOM    536 2HD2 LEU A  32      22.393   7.486  -8.164  1.00  3.30           H  
ATOM    537 3HD2 LEU A  32      22.468   6.643  -6.598  1.00  3.30           H  
ATOM    538  N   ILE A  33      20.158  10.504  -4.090  1.00  3.46           N  
ATOM    539  CA  ILE A  33      20.247  11.835  -3.510  1.00  3.46           C  
ATOM    540  C   ILE A  33      21.117  11.833  -2.266  1.00  3.46           C  
ATOM    541  O   ILE A  33      21.999  12.678  -2.123  1.00  3.46           O  
ATOM    542  CB  ILE A  33      18.868  12.400  -3.158  1.00  3.46           C  
ATOM    543  CG1 ILE A  33      18.094  12.686  -4.408  1.00  3.46           C  
ATOM    544  CG2 ILE A  33      19.006  13.622  -2.317  1.00  3.46           C  
ATOM    545  CD1 ILE A  33      16.682  12.988  -4.135  1.00  3.46           C  
ATOM    546  H   ILE A  33      19.254  10.029  -4.130  1.00  3.46           H  
ATOM    547  HA  ILE A  33      20.702  12.497  -4.242  1.00  3.46           H  
ATOM    548  HB  ILE A  33      18.306  11.657  -2.600  1.00  3.46           H  
ATOM    549 1HG1 ILE A  33      18.538  13.539  -4.916  1.00  3.46           H  
ATOM    550 2HG1 ILE A  33      18.145  11.823  -5.068  1.00  3.46           H  
ATOM    551 1HG2 ILE A  33      18.018  13.989  -2.080  1.00  3.46           H  
ATOM    552 2HG2 ILE A  33      19.535  13.382  -1.402  1.00  3.46           H  
ATOM    553 3HG2 ILE A  33      19.557  14.375  -2.875  1.00  3.46           H  
ATOM    554 1HD1 ILE A  33      16.185  13.191  -5.059  1.00  3.46           H  
ATOM    555 2HD1 ILE A  33      16.219  12.145  -3.644  1.00  3.46           H  
ATOM    556 3HD1 ILE A  33      16.630  13.855  -3.500  1.00  3.46           H  
ATOM    557  N   ALA A  34      20.918  10.848  -1.395  1.00  3.66           N  
ATOM    558  CA  ALA A  34      21.676  10.741  -0.156  1.00  3.66           C  
ATOM    559  C   ALA A  34      23.173  10.673  -0.420  1.00  3.66           C  
ATOM    560  O   ALA A  34      23.973  11.165   0.372  1.00  3.66           O  
ATOM    561  CB  ALA A  34      21.256   9.508   0.619  1.00  3.66           C  
ATOM    562  H   ALA A  34      20.180  10.170  -1.579  1.00  3.66           H  
ATOM    563  HA  ALA A  34      21.473  11.627   0.431  1.00  3.66           H  
ATOM    564 1HB  ALA A  34      21.812   9.461   1.553  1.00  3.66           H  
ATOM    565 2HB  ALA A  34      20.189   9.537   0.830  1.00  3.66           H  
ATOM    566 3HB  ALA A  34      21.474   8.626   0.026  1.00  3.66           H  
ATOM    567  N   ASN A  35      23.552  10.047  -1.527  1.00  3.87           N  
ATOM    568  CA  ASN A  35      24.948   9.913  -1.888  1.00  3.87           C  
ATOM    569  C   ASN A  35      25.440  10.982  -2.879  1.00  3.87           C  
ATOM    570  O   ASN A  35      26.601  10.955  -3.297  1.00  3.87           O  
ATOM    571  CB  ASN A  35      25.171   8.530  -2.466  1.00  3.87           C  
ATOM    572  CG  ASN A  35      25.033   7.445  -1.432  1.00  3.87           C  
ATOM    573  OD1 ASN A  35      25.473   7.598  -0.284  1.00  3.87           O  
ATOM    574  ND2 ASN A  35      24.432   6.346  -1.813  1.00  3.87           N  
ATOM    575  H   ASN A  35      22.842   9.616  -2.122  1.00  3.87           H  
ATOM    576  HA  ASN A  35      25.544  10.015  -0.981  1.00  3.87           H  
ATOM    577 1HB  ASN A  35      24.432   8.356  -3.256  1.00  3.87           H  
ATOM    578 2HB  ASN A  35      26.159   8.474  -2.918  1.00  3.87           H  
ATOM    579 1HD2 ASN A  35      24.316   5.591  -1.168  1.00  3.87           H  
ATOM    580 2HD2 ASN A  35      24.089   6.264  -2.749  1.00  3.87           H  
ATOM    581  N   ALA A  36      24.611  11.978  -3.220  1.00  4.09           N  
ATOM    582  CA  ALA A  36      24.995  12.969  -4.236  1.00  4.09           C  
ATOM    583  C   ALA A  36      25.845  14.110  -3.703  1.00  4.09           C  
ATOM    584  O   ALA A  36      25.465  15.280  -3.809  1.00  4.09           O  
ATOM    585  CB  ALA A  36      23.752  13.575  -4.862  1.00  4.09           C  
ATOM    586  H   ALA A  36      23.680  12.037  -2.812  1.00  4.09           H  
ATOM    587  HA  ALA A  36      25.567  12.452  -5.004  1.00  4.09           H  
ATOM    588 1HB  ALA A  36      24.042  14.277  -5.640  1.00  4.09           H  
ATOM    589 2HB  ALA A  36      23.143  12.781  -5.294  1.00  4.09           H  
ATOM    590 3HB  ALA A  36      23.177  14.093  -4.094  1.00  4.09           H  
ATOM    591  N   LYS A  37      26.966  13.769  -3.067  1.00  4.28           N  
ATOM    592  CA  LYS A  37      28.019  14.681  -2.560  1.00  4.28           C  
ATOM    593  C   LYS A  37      27.598  15.927  -1.740  1.00  4.28           C  
ATOM    594  O   LYS A  37      28.458  16.651  -1.238  1.00  4.28           O  
ATOM    595  CB  LYS A  37      28.845  15.169  -3.746  1.00  4.28           C  
ATOM    596  CG  LYS A  37      29.651  14.075  -4.440  1.00  4.28           C  
ATOM    597  CD  LYS A  37      30.460  14.634  -5.605  1.00  4.28           C  
ATOM    598  CE  LYS A  37      31.244  13.536  -6.321  1.00  4.28           C  
ATOM    599  NZ  LYS A  37      32.006  14.066  -7.489  1.00  4.28           N  
ATOM    600  H   LYS A  37      27.129  12.764  -3.017  1.00  4.28           H  
ATOM    601  HA  LYS A  37      28.666  14.084  -1.916  1.00  4.28           H  
ATOM    602 1HB  LYS A  37      28.184  15.626  -4.484  1.00  4.28           H  
ATOM    603 2HB  LYS A  37      29.540  15.939  -3.411  1.00  4.28           H  
ATOM    604 1HG  LYS A  37      30.328  13.613  -3.722  1.00  4.28           H  
ATOM    605 2HG  LYS A  37      28.969  13.308  -4.813  1.00  4.28           H  
ATOM    606 1HD  LYS A  37      29.787  15.112  -6.319  1.00  4.28           H  
ATOM    607 2HD  LYS A  37      31.159  15.383  -5.235  1.00  4.28           H  
ATOM    608 1HE  LYS A  37      31.943  13.082  -5.620  1.00  4.28           H  
ATOM    609 2HE  LYS A  37      30.549  12.773  -6.671  1.00  4.28           H  
ATOM    610 1HZ  LYS A  37      32.509  13.312  -7.935  1.00  4.28           H  
ATOM    611 2HZ  LYS A  37      31.364  14.480  -8.150  1.00  4.28           H  
ATOM    612 3HZ  LYS A  37      32.661  14.767  -7.174  1.00  4.28           H  
ATOM    613  N   THR A  38      26.301  16.163  -1.595  1.00  4.36           N  
ATOM    614  CA  THR A  38      25.738  17.336  -0.951  1.00  4.36           C  
ATOM    615  C   THR A  38      24.821  17.028   0.225  1.00  4.36           C  
ATOM    616  O   THR A  38      24.115  17.906   0.718  1.00  4.36           O  
ATOM    617  CB  THR A  38      24.995  18.160  -2.014  1.00  4.36           C  
ATOM    618  OG1 THR A  38      23.994  17.331  -2.633  1.00  4.36           O  
ATOM    619  CG2 THR A  38      25.961  18.666  -3.080  1.00  4.36           C  
ATOM    620  H   THR A  38      25.656  15.521  -2.039  1.00  4.36           H  
ATOM    621  HA  THR A  38      26.563  17.939  -0.572  1.00  4.36           H  
ATOM    622  HB  THR A  38      24.509  19.007  -1.533  1.00  4.36           H  
ATOM    623  HG1 THR A  38      24.447  16.568  -3.101  1.00  4.36           H  
ATOM    624 1HG2 THR A  38      25.411  19.246  -3.819  1.00  4.36           H  
ATOM    625 2HG2 THR A  38      26.720  19.294  -2.614  1.00  4.36           H  
ATOM    626 3HG2 THR A  38      26.441  17.824  -3.573  1.00  4.36           H  
ATOM    627  N   VAL A  39      24.823  15.778   0.656  1.00  4.31           N  
ATOM    628  CA  VAL A  39      24.008  15.337   1.779  1.00  4.31           C  
ATOM    629  C   VAL A  39      24.889  14.743   2.864  1.00  4.31           C  
ATOM    630  O   VAL A  39      25.737  13.892   2.598  1.00  4.31           O  
ATOM    631  CB  VAL A  39      22.977  14.273   1.344  1.00  4.31           C  
ATOM    632  CG1 VAL A  39      22.178  13.780   2.549  1.00  4.31           C  
ATOM    633  CG2 VAL A  39      22.027  14.843   0.311  1.00  4.31           C  
ATOM    634  H   VAL A  39      25.427  15.116   0.196  1.00  4.31           H  
ATOM    635  HA  VAL A  39      23.478  16.196   2.190  1.00  4.31           H  
ATOM    636  HB  VAL A  39      23.504  13.437   0.929  1.00  4.31           H  
ATOM    637 1HG1 VAL A  39      21.479  13.026   2.242  1.00  4.31           H  
ATOM    638 2HG1 VAL A  39      22.843  13.354   3.297  1.00  4.31           H  
ATOM    639 3HG1 VAL A  39      21.639  14.611   2.965  1.00  4.31           H  
ATOM    640 1HG2 VAL A  39      21.320  14.079   0.015  1.00  4.31           H  
ATOM    641 2HG2 VAL A  39      21.494  15.679   0.746  1.00  4.31           H  
ATOM    642 3HG2 VAL A  39      22.584  15.176  -0.567  1.00  4.31           H  
ATOM    643  N   GLU A  40      24.691  15.207   4.085  1.00  4.11           N  
ATOM    644  CA  GLU A  40      25.414  14.704   5.237  1.00  4.11           C  
ATOM    645  C   GLU A  40      24.423  13.966   6.113  1.00  4.11           C  
ATOM    646  O   GLU A  40      23.646  14.588   6.837  1.00  4.11           O  
ATOM    647  CB  GLU A  40      26.071  15.847   6.010  1.00  4.11           C  
ATOM    648  CG  GLU A  40      27.143  16.602   5.226  1.00  4.11           C  
ATOM    649  CD  GLU A  40      27.794  17.724   6.015  1.00  4.11           C  
ATOM    650  OE1 GLU A  40      27.421  17.931   7.145  1.00  4.11           O  
ATOM    651  OE2 GLU A  40      28.666  18.368   5.479  1.00  4.11           O  
ATOM    652  H   GLU A  40      23.989  15.920   4.225  1.00  4.11           H  
ATOM    653  HA  GLU A  40      26.181  14.003   4.910  1.00  4.11           H  
ATOM    654 1HB  GLU A  40      25.307  16.566   6.311  1.00  4.11           H  
ATOM    655 2HB  GLU A  40      26.530  15.456   6.917  1.00  4.11           H  
ATOM    656 1HG  GLU A  40      27.911  15.895   4.914  1.00  4.11           H  
ATOM    657 2HG  GLU A  40      26.686  17.016   4.327  1.00  4.11           H  
ATOM    658  N   GLY A  41      24.423  12.643   6.025  1.00  3.80           N  
ATOM    659  CA  GLY A  41      23.385  11.903   6.719  1.00  3.80           C  
ATOM    660  C   GLY A  41      23.479  10.388   6.572  1.00  3.80           C  
ATOM    661  O   GLY A  41      24.486   9.862   6.093  1.00  3.80           O  
ATOM    662  H   GLY A  41      25.100  12.169   5.443  1.00  3.80           H  
ATOM    663 1HA  GLY A  41      23.389  12.169   7.777  1.00  3.80           H  
ATOM    664 2HA  GLY A  41      22.441  12.241   6.314  1.00  3.80           H  
ATOM    665  N   VAL A  42      22.448   9.695   7.067  1.00  3.49           N  
ATOM    666  CA  VAL A  42      22.412   8.229   7.064  1.00  3.49           C  
ATOM    667  C   VAL A  42      21.126   7.658   6.482  1.00  3.49           C  
ATOM    668  O   VAL A  42      20.038   7.902   7.004  1.00  3.49           O  
ATOM    669  CB  VAL A  42      22.566   7.684   8.499  1.00  3.49           C  
ATOM    670  CG1 VAL A  42      22.492   6.159   8.486  1.00  3.49           C  
ATOM    671  CG2 VAL A  42      23.896   8.142   9.091  1.00  3.49           C  
ATOM    672  H   VAL A  42      21.647  10.232   7.393  1.00  3.49           H  
ATOM    673  HA  VAL A  42      23.247   7.869   6.464  1.00  3.49           H  
ATOM    674  HB  VAL A  42      21.743   8.050   9.114  1.00  3.49           H  
ATOM    675 1HG1 VAL A  42      22.588   5.782   9.503  1.00  3.49           H  
ATOM    676 2HG1 VAL A  42      21.533   5.837   8.074  1.00  3.49           H  
ATOM    677 3HG1 VAL A  42      23.299   5.759   7.873  1.00  3.49           H  
ATOM    678 1HG2 VAL A  42      23.993   7.752  10.103  1.00  3.49           H  
ATOM    679 2HG2 VAL A  42      24.716   7.765   8.475  1.00  3.49           H  
ATOM    680 3HG2 VAL A  42      23.938   9.226   9.122  1.00  3.49           H  
ATOM    681  N   TRP A  43      21.248   6.840   5.441  1.00  3.25           N  
ATOM    682  CA  TRP A  43      20.049   6.251   4.859  1.00  3.25           C  
ATOM    683  C   TRP A  43      19.346   5.314   5.822  1.00  3.25           C  
ATOM    684  O   TRP A  43      19.962   4.389   6.357  1.00  3.25           O  
ATOM    685  CB  TRP A  43      20.373   5.480   3.580  1.00  3.25           C  
ATOM    686  CG  TRP A  43      19.157   4.858   2.965  1.00  3.25           C  
ATOM    687  CD1 TRP A  43      18.809   3.531   2.894  1.00  3.25           C  
ATOM    688  CD2 TRP A  43      18.096   5.578   2.370  1.00  3.25           C  
ATOM    689  NE1 TRP A  43      17.596   3.403   2.261  1.00  3.25           N  
ATOM    690  CE2 TRP A  43      17.142   4.654   1.953  1.00  3.25           C  
ATOM    691  CE3 TRP A  43      17.876   6.902   2.166  1.00  3.25           C  
ATOM    692  CZ2 TRP A  43      15.991   5.054   1.341  1.00  3.25           C  
ATOM    693  CZ3 TRP A  43      16.741   7.283   1.566  1.00  3.25           C  
ATOM    694  CH2 TRP A  43      15.825   6.403   1.159  1.00  3.25           C  
ATOM    695  H   TRP A  43      22.158   6.653   5.046  1.00  3.25           H  
ATOM    696  HA  TRP A  43      19.361   7.059   4.609  1.00  3.25           H  
ATOM    697 1HB  TRP A  43      20.817   6.158   2.850  1.00  3.25           H  
ATOM    698 2HB  TRP A  43      21.099   4.698   3.795  1.00  3.25           H  
ATOM    699  HD1 TRP A  43      19.409   2.707   3.267  1.00  3.25           H  
ATOM    700  HE1 TRP A  43      17.107   2.512   2.038  1.00  3.25           H  
ATOM    701  HE3 TRP A  43      18.609   7.631   2.493  1.00  3.25           H  
ATOM    702  HZ2 TRP A  43      15.231   4.359   1.013  1.00  3.25           H  
ATOM    703  HZ3 TRP A  43      16.588   8.314   1.430  1.00  3.25           H  
ATOM    704  HH2 TRP A  43      14.935   6.779   0.673  1.00  3.25           H  
ATOM    705  N   THR A  44      18.047   5.542   6.004  1.00  3.13           N  
ATOM    706  CA  THR A  44      17.235   4.694   6.864  1.00  3.13           C  
ATOM    707  C   THR A  44      15.969   4.209   6.161  1.00  3.13           C  
ATOM    708  O   THR A  44      15.275   4.972   5.496  1.00  3.13           O  
ATOM    709  CB  THR A  44      16.848   5.436   8.169  1.00  3.13           C  
ATOM    710  OG1 THR A  44      18.038   5.790   8.896  1.00  3.13           O  
ATOM    711  CG2 THR A  44      15.945   4.569   9.054  1.00  3.13           C  
ATOM    712  H   THR A  44      17.628   6.355   5.550  1.00  3.13           H  
ATOM    713  HA  THR A  44      17.819   3.818   7.134  1.00  3.13           H  
ATOM    714  HB  THR A  44      16.319   6.342   7.919  1.00  3.13           H  
ATOM    715  HG1 THR A  44      18.538   6.462   8.404  1.00  3.13           H  
ATOM    716 1HG2 THR A  44      15.691   5.121   9.958  1.00  3.13           H  
ATOM    717 2HG2 THR A  44      15.028   4.322   8.521  1.00  3.13           H  
ATOM    718 3HG2 THR A  44      16.467   3.652   9.324  1.00  3.13           H  
ATOM    719  N   LEU A  45      15.660   2.928   6.316  1.00  3.13           N  
ATOM    720  CA  LEU A  45      14.399   2.399   5.800  1.00  3.13           C  
ATOM    721  C   LEU A  45      13.715   1.491   6.799  1.00  3.13           C  
ATOM    722  O   LEU A  45      14.262   0.464   7.208  1.00  3.13           O  
ATOM    723  CB  LEU A  45      14.591   1.690   4.451  1.00  3.13           C  
ATOM    724  CG  LEU A  45      13.331   0.944   3.875  1.00  3.13           C  
ATOM    725  CD1 LEU A  45      12.196   1.889   3.683  1.00  3.13           C  
ATOM    726  CD2 LEU A  45      13.696   0.367   2.525  1.00  3.13           C  
ATOM    727  H   LEU A  45      16.281   2.324   6.835  1.00  3.13           H  
ATOM    728  HA  LEU A  45      13.735   3.237   5.619  1.00  3.13           H  
ATOM    729 1HB  LEU A  45      14.893   2.436   3.711  1.00  3.13           H  
ATOM    730 2HB  LEU A  45      15.395   0.962   4.548  1.00  3.13           H  
ATOM    731  HG  LEU A  45      13.020   0.148   4.553  1.00  3.13           H  
ATOM    732 1HD1 LEU A  45      11.341   1.365   3.256  1.00  3.13           H  
ATOM    733 2HD1 LEU A  45      11.915   2.301   4.617  1.00  3.13           H  
ATOM    734 3HD1 LEU A  45      12.512   2.659   3.036  1.00  3.13           H  
ATOM    735 1HD2 LEU A  45      12.836  -0.152   2.103  1.00  3.13           H  
ATOM    736 2HD2 LEU A  45      13.994   1.178   1.857  1.00  3.13           H  
ATOM    737 3HD2 LEU A  45      14.526  -0.332   2.631  1.00  3.13           H  
ATOM    738  N   LYS A  46      12.506   1.888   7.195  1.00  3.22           N  
ATOM    739  CA  LYS A  46      11.728   1.105   8.130  1.00  3.22           C  
ATOM    740  C   LYS A  46      10.560   0.460   7.388  1.00  3.22           C  
ATOM    741  O   LYS A  46       9.525   1.092   7.118  1.00  3.22           O  
ATOM    742  CB  LYS A  46      11.261   1.967   9.304  1.00  3.22           C  
ATOM    743  CG  LYS A  46      10.520   1.180  10.399  1.00  3.22           C  
ATOM    744  CD  LYS A  46      10.218   2.040  11.645  1.00  3.22           C  
ATOM    745  CE  LYS A  46       9.318   1.280  12.609  1.00  3.22           C  
ATOM    746  NZ  LYS A  46      10.010   0.097  13.209  1.00  3.22           N  
ATOM    747  H   LYS A  46      12.132   2.757   6.808  1.00  3.22           H  
ATOM    748  HA  LYS A  46      12.353   0.305   8.527  1.00  3.22           H  
ATOM    749 1HB  LYS A  46      12.121   2.459   9.761  1.00  3.22           H  
ATOM    750 2HB  LYS A  46      10.598   2.750   8.936  1.00  3.22           H  
ATOM    751 1HG  LYS A  46       9.594   0.781  10.002  1.00  3.22           H  
ATOM    752 2HG  LYS A  46      11.138   0.339  10.709  1.00  3.22           H  
ATOM    753 1HD  LYS A  46      11.151   2.283  12.153  1.00  3.22           H  
ATOM    754 2HD  LYS A  46       9.737   2.962  11.360  1.00  3.22           H  
ATOM    755 1HE  LYS A  46       8.978   1.941  13.403  1.00  3.22           H  
ATOM    756 2HE  LYS A  46       8.455   0.930  12.056  1.00  3.22           H  
ATOM    757 1HZ  LYS A  46       9.349  -0.420  13.810  1.00  3.22           H  
ATOM    758 2HZ  LYS A  46      10.312  -0.528  12.478  1.00  3.22           H  
ATOM    759 3HZ  LYS A  46      10.804   0.386  13.745  1.00  3.22           H  
ATOM    760  N   ASP A  47      10.733  -0.821   7.060  1.00  3.35           N  
ATOM    761  CA  ASP A  47       9.778  -1.575   6.246  1.00  3.35           C  
ATOM    762  C   ASP A  47       8.407  -1.683   6.898  1.00  3.35           C  
ATOM    763  O   ASP A  47       7.386  -1.723   6.216  1.00  3.35           O  
ATOM    764  CB  ASP A  47      10.321  -2.969   5.928  1.00  3.35           C  
ATOM    765  CG  ASP A  47       9.511  -3.683   4.838  1.00  3.35           C  
ATOM    766  OD1 ASP A  47       9.473  -3.180   3.726  1.00  3.35           O  
ATOM    767  OD2 ASP A  47       8.937  -4.709   5.109  1.00  3.35           O  
ATOM    768  H   ASP A  47      11.596  -1.274   7.340  1.00  3.35           H  
ATOM    769  HA  ASP A  47       9.656  -1.046   5.300  1.00  3.35           H  
ATOM    770 1HB  ASP A  47      11.361  -2.892   5.605  1.00  3.35           H  
ATOM    771 2HB  ASP A  47      10.300  -3.581   6.832  1.00  3.35           H  
ATOM    772  N   GLU A  48       8.392  -1.679   8.228  1.00  3.42           N  
ATOM    773  CA  GLU A  48       7.168  -1.794   9.014  1.00  3.42           C  
ATOM    774  C   GLU A  48       6.188  -0.660   8.721  1.00  3.42           C  
ATOM    775  O   GLU A  48       4.977  -0.831   8.858  1.00  3.42           O  
ATOM    776  CB  GLU A  48       7.498  -1.786  10.510  1.00  3.42           C  
ATOM    777  CG  GLU A  48       8.230  -3.021  11.023  1.00  3.42           C  
ATOM    778  CD  GLU A  48       8.634  -2.909  12.489  1.00  3.42           C  
ATOM    779  OE1 GLU A  48       8.452  -1.846  13.067  1.00  3.42           O  
ATOM    780  OE2 GLU A  48       9.138  -3.863  13.022  1.00  3.42           O  
ATOM    781  H   GLU A  48       9.276  -1.622   8.706  1.00  3.42           H  
ATOM    782  HA  GLU A  48       6.683  -2.739   8.758  1.00  3.42           H  
ATOM    783 1HB  GLU A  48       8.113  -0.930  10.724  1.00  3.42           H  
ATOM    784 2HB  GLU A  48       6.578  -1.675  11.083  1.00  3.42           H  
ATOM    785 1HG  GLU A  48       7.584  -3.890  10.902  1.00  3.42           H  
ATOM    786 2HG  GLU A  48       9.121  -3.176  10.415  1.00  3.42           H  
ATOM    787  N   ILE A  49       6.718   0.520   8.389  1.00  3.39           N  
ATOM    788  CA  ILE A  49       5.885   1.678   8.115  1.00  3.39           C  
ATOM    789  C   ILE A  49       6.122   2.201   6.700  1.00  3.39           C  
ATOM    790  O   ILE A  49       5.495   3.173   6.278  1.00  3.39           O  
ATOM    791  CB  ILE A  49       6.119   2.786   9.156  1.00  3.39           C  
ATOM    792  CG1 ILE A  49       7.542   3.248   9.099  1.00  3.39           C  
ATOM    793  CG2 ILE A  49       5.792   2.264  10.550  1.00  3.39           C  
ATOM    794  CD1 ILE A  49       7.811   4.487   9.917  1.00  3.39           C  
ATOM    795  H   ILE A  49       7.722   0.605   8.262  1.00  3.39           H  
ATOM    796  HA  ILE A  49       4.841   1.376   8.183  1.00  3.39           H  
ATOM    797  HB  ILE A  49       5.482   3.638   8.928  1.00  3.39           H  
ATOM    798 1HG1 ILE A  49       8.162   2.456   9.449  1.00  3.39           H  
ATOM    799 2HG1 ILE A  49       7.802   3.443   8.073  1.00  3.39           H  
ATOM    800 1HG2 ILE A  49       5.953   3.053  11.283  1.00  3.39           H  
ATOM    801 2HG2 ILE A  49       4.750   1.944  10.582  1.00  3.39           H  
ATOM    802 3HG2 ILE A  49       6.434   1.420  10.784  1.00  3.39           H  
ATOM    803 1HD1 ILE A  49       8.860   4.760   9.830  1.00  3.39           H  
ATOM    804 2HD1 ILE A  49       7.192   5.304   9.550  1.00  3.39           H  
ATOM    805 3HD1 ILE A  49       7.572   4.293  10.960  1.00  3.39           H  
ATOM    806  N   LYS A  50       7.040   1.552   5.969  1.00  3.24           N  
ATOM    807  CA  LYS A  50       7.395   1.933   4.605  1.00  3.24           C  
ATOM    808  C   LYS A  50       7.881   3.370   4.516  1.00  3.24           C  
ATOM    809  O   LYS A  50       7.465   4.118   3.618  1.00  3.24           O  
ATOM    810  CB  LYS A  50       6.219   1.714   3.651  1.00  3.24           C  
ATOM    811  CG  LYS A  50       5.676   0.288   3.603  1.00  3.24           C  
ATOM    812  CD  LYS A  50       6.693  -0.682   2.992  1.00  3.24           C  
ATOM    813  CE  LYS A  50       6.115  -2.092   2.884  1.00  3.24           C  
ATOM    814  NZ  LYS A  50       7.090  -3.069   2.283  1.00  3.24           N  
ATOM    815  H   LYS A  50       7.546   0.782   6.385  1.00  3.24           H  
ATOM    816  HA  LYS A  50       8.218   1.290   4.285  1.00  3.24           H  
ATOM    817 1HB  LYS A  50       5.394   2.381   3.905  1.00  3.24           H  
ATOM    818 2HB  LYS A  50       6.530   1.970   2.670  1.00  3.24           H  
ATOM    819 1HG  LYS A  50       5.450  -0.046   4.620  1.00  3.24           H  
ATOM    820 2HG  LYS A  50       4.759   0.267   3.016  1.00  3.24           H  
ATOM    821 1HD  LYS A  50       7.003  -0.336   2.014  1.00  3.24           H  
ATOM    822 2HD  LYS A  50       7.577  -0.732   3.638  1.00  3.24           H  
ATOM    823 1HE  LYS A  50       5.852  -2.436   3.885  1.00  3.24           H  
ATOM    824 2HE  LYS A  50       5.216  -2.064   2.269  1.00  3.24           H  
ATOM    825 1HZ  LYS A  50       6.675  -3.982   2.246  1.00  3.24           H  
ATOM    826 2HZ  LYS A  50       7.342  -2.778   1.360  1.00  3.24           H  
ATOM    827 3HZ  LYS A  50       7.946  -3.127   2.854  1.00  3.24           H  
ATOM    828  N   THR A  51       8.760   3.743   5.452  1.00  3.05           N  
ATOM    829  CA  THR A  51       9.327   5.086   5.441  1.00  3.05           C  
ATOM    830  C   THR A  51      10.814   5.042   5.107  1.00  3.05           C  
ATOM    831  O   THR A  51      11.603   4.349   5.754  1.00  3.05           O  
ATOM    832  CB  THR A  51       9.101   5.845   6.754  1.00  3.05           C  
ATOM    833  OG1 THR A  51       7.689   5.982   6.995  1.00  3.05           O  
ATOM    834  CG2 THR A  51       9.704   7.252   6.646  1.00  3.05           C  
ATOM    835  H   THR A  51       9.036   3.052   6.149  1.00  3.05           H  
ATOM    836  HA  THR A  51       8.828   5.646   4.670  1.00  3.05           H  
ATOM    837  HB  THR A  51       9.563   5.306   7.573  1.00  3.05           H  
ATOM    838  HG1 THR A  51       7.255   5.120   6.918  1.00  3.05           H  
ATOM    839 1HG2 THR A  51       9.533   7.794   7.573  1.00  3.05           H  
ATOM    840 2HG2 THR A  51      10.778   7.183   6.465  1.00  3.05           H  
ATOM    841 3HG2 THR A  51       9.235   7.787   5.821  1.00  3.05           H  
ATOM    842  N   PHE A  52      11.161   5.805   4.075  1.00  2.86           N  
ATOM    843  CA  PHE A  52      12.496   5.883   3.474  1.00  2.86           C  
ATOM    844  C   PHE A  52      13.074   7.273   3.790  1.00  2.86           C  
ATOM    845  O   PHE A  52      12.492   8.275   3.358  1.00  2.86           O  
ATOM    846  CB  PHE A  52      12.304   5.829   1.973  1.00  2.86           C  
ATOM    847  CG  PHE A  52      11.549   4.630   1.400  1.00  2.86           C  
ATOM    848  CD1 PHE A  52      10.187   4.545   1.607  1.00  2.86           C  
ATOM    849  CD2 PHE A  52      12.133   3.665   0.593  1.00  2.86           C  
ATOM    850  CE1 PHE A  52       9.439   3.541   1.091  1.00  2.86           C  
ATOM    851  CE2 PHE A  52      11.348   2.637   0.054  1.00  2.86           C  
ATOM    852  CZ  PHE A  52      10.006   2.586   0.317  1.00  2.86           C  
ATOM    853  H   PHE A  52      10.410   6.352   3.653  1.00  2.86           H  
ATOM    854  HA  PHE A  52      13.144   5.095   3.860  1.00  2.86           H  
ATOM    855 1HB  PHE A  52      11.836   6.711   1.700  1.00  2.86           H  
ATOM    856 2HB  PHE A  52      13.238   5.831   1.518  1.00  2.86           H  
ATOM    857  HD1 PHE A  52       9.703   5.295   2.210  1.00  2.86           H  
ATOM    858  HD2 PHE A  52      13.194   3.710   0.384  1.00  2.86           H  
ATOM    859  HE1 PHE A  52       8.382   3.515   1.307  1.00  2.86           H  
ATOM    860  HE2 PHE A  52      11.791   1.868  -0.575  1.00  2.86           H  
ATOM    861  HZ  PHE A  52       9.395   1.789  -0.095  1.00  2.86           H  
ATOM    862  N   THR A  53      14.160   7.358   4.557  1.00  2.73           N  
ATOM    863  CA  THR A  53      14.652   8.675   4.963  1.00  2.73           C  
ATOM    864  C   THR A  53      16.099   8.977   4.532  1.00  2.73           C  
ATOM    865  O   THR A  53      17.032   8.214   4.809  1.00  2.73           O  
ATOM    866  CB  THR A  53      14.564   8.807   6.499  1.00  2.73           C  
ATOM    867  OG1 THR A  53      13.220   8.607   6.927  1.00  2.73           O  
ATOM    868  CG2 THR A  53      15.002  10.182   6.926  1.00  2.73           C  
ATOM    869  H   THR A  53      14.621   6.513   4.881  1.00  2.73           H  
ATOM    870  HA  THR A  53      14.020   9.436   4.510  1.00  2.73           H  
ATOM    871  HB  THR A  53      15.199   8.068   6.964  1.00  2.73           H  
ATOM    872  HG1 THR A  53      12.626   9.085   6.348  1.00  2.73           H  
ATOM    873 1HG2 THR A  53      14.937  10.267   8.010  1.00  2.73           H  
ATOM    874 2HG2 THR A  53      16.006  10.326   6.613  1.00  2.73           H  
ATOM    875 3HG2 THR A  53      14.380  10.932   6.473  1.00  2.73           H  
ATOM    876  N   VAL A  54      16.276  10.135   3.877  1.00  2.68           N  
ATOM    877  CA  VAL A  54      17.582  10.634   3.418  1.00  2.68           C  
ATOM    878  C   VAL A  54      18.396  11.274   4.543  1.00  2.68           C  
ATOM    879  O   VAL A  54      19.609  11.071   4.627  1.00  2.68           O  
ATOM    880  CB  VAL A  54      17.410  11.652   2.270  1.00  2.68           C  
ATOM    881  CG1 VAL A  54      18.742  12.279   1.907  1.00  2.68           C  
ATOM    882  CG2 VAL A  54      16.842  10.949   1.063  1.00  2.68           C  
ATOM    883  H   VAL A  54      15.450  10.701   3.665  1.00  2.68           H  
ATOM    884  HA  VAL A  54      18.154   9.793   3.033  1.00  2.68           H  
ATOM    885  HB  VAL A  54      16.736  12.442   2.591  1.00  2.68           H  
ATOM    886 1HG1 VAL A  54      18.620  12.993   1.102  1.00  2.68           H  
ATOM    887 2HG1 VAL A  54      19.145  12.784   2.776  1.00  2.68           H  
ATOM    888 3HG1 VAL A  54      19.414  11.514   1.599  1.00  2.68           H  
ATOM    889 1HG2 VAL A  54      16.697  11.624   0.240  1.00  2.68           H  
ATOM    890 2HG2 VAL A  54      17.532  10.171   0.751  1.00  2.68           H  
ATOM    891 3HG2 VAL A  54      15.893  10.521   1.346  1.00  2.68           H  
ATOM    892  N   THR A  55      17.701  12.048   5.388  1.00  2.70           N  
ATOM    893  CA  THR A  55      18.211  12.840   6.525  1.00  2.70           C  
ATOM    894  C   THR A  55      19.017  14.027   5.993  1.00  2.70           C  
ATOM    895  O   THR A  55      19.085  14.223   4.781  1.00  2.70           O  
ATOM    896  CB  THR A  55      19.081  12.038   7.564  1.00  2.70           C  
ATOM    897  OG1 THR A  55      20.328  11.689   7.013  1.00  2.70           O  
ATOM    898  CG2 THR A  55      18.394  10.751   8.004  1.00  2.70           C  
ATOM    899  H   THR A  55      16.709  12.106   5.209  1.00  2.70           H  
ATOM    900  HA  THR A  55      17.360  13.246   7.072  1.00  2.70           H  
ATOM    901  HB  THR A  55      19.242  12.656   8.441  1.00  2.70           H  
ATOM    902  HG1 THR A  55      20.197  11.336   6.127  1.00  2.70           H  
ATOM    903 1HG2 THR A  55      19.023  10.234   8.727  1.00  2.70           H  
ATOM    904 2HG2 THR A  55      17.438  10.987   8.460  1.00  2.70           H  
ATOM    905 3HG2 THR A  55      18.242  10.097   7.146  1.00  2.70           H  
ATOM    906  N   GLU A  56      19.540  14.836   6.923  1.00  2.74           N  
ATOM    907  CA  GLU A  56      20.311  16.070   6.689  1.00  2.74           C  
ATOM    908  C   GLU A  56      19.426  17.274   6.963  1.00  2.74           C  
ATOM    909  O   GLU A  56      18.493  17.183   7.761  1.00  2.74           O  
ATOM    910  OXT GLU A  56      19.405  18.170   6.112  1.00  2.74           O  
ATOM    911  CB  GLU A  56      20.906  16.165   5.273  1.00  2.74           C  
ATOM    912  CG  GLU A  56      21.964  17.276   5.076  1.00  2.74           C  
ATOM    913  CD  GLU A  56      21.410  18.646   4.788  1.00  2.74           C  
ATOM    914  OE1 GLU A  56      20.353  18.737   4.218  1.00  2.74           O  
ATOM    915  OE2 GLU A  56      22.064  19.609   5.132  1.00  2.74           O  
ATOM    916  H   GLU A  56      19.410  14.563   7.883  1.00  2.74           H  
ATOM    917  HA  GLU A  56      21.146  16.089   7.394  1.00  2.74           H  
ATOM    918 1HB  GLU A  56      21.396  15.227   5.049  1.00  2.74           H  
ATOM    919 2HB  GLU A  56      20.127  16.347   4.534  1.00  2.74           H  
ATOM    920 1HG  GLU A  56      22.605  17.322   5.960  1.00  2.74           H  
ATOM    921 2HG  GLU A  56      22.573  16.999   4.241  1.00  2.74           H  
TER     922
ENDMDL

REMARK ID 698501 MODEL 4 GA98-Protein
PFRMAT TS
TARGET GA98-Protein
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   THR A   1      -0.358   0.054  -0.542  1.00  6.43           N  
ATOM      2  CA  THR A   1       1.066   0.014  -0.243  1.00  6.43           C  
ATOM      3  C   THR A   1       1.614   1.412  -0.031  1.00  6.43           C  
ATOM      4  O   THR A   1       0.924   2.407  -0.264  1.00  6.43           O  
ATOM      5  CB  THR A   1       1.860  -0.680  -1.369  1.00  6.43           C  
ATOM      6  OG1 THR A   1       1.754   0.089  -2.574  1.00  6.43           O  
ATOM      7  CG2 THR A   1       1.322  -2.079  -1.616  1.00  6.43           C  
ATOM      8 1H   THR A   1      -0.778  -0.836  -0.316  1.00  6.43           H  
ATOM      9 2H   THR A   1      -0.792   0.781   0.008  1.00  6.43           H  
ATOM     10 3H   THR A   1      -0.490   0.250  -1.524  1.00  6.43           H  
ATOM     11  HA  THR A   1       1.213  -0.548   0.680  1.00  6.43           H  
ATOM     12  HB  THR A   1       2.911  -0.744  -1.084  1.00  6.43           H  
ATOM     13  HG1 THR A   1       2.104   0.976  -2.419  1.00  6.43           H  
ATOM     14 1HG2 THR A   1       1.895  -2.554  -2.412  1.00  6.43           H  
ATOM     15 2HG2 THR A   1       1.411  -2.669  -0.704  1.00  6.43           H  
ATOM     16 3HG2 THR A   1       0.275  -2.020  -1.909  1.00  6.43           H  
ATOM     17  N   THR A   2       2.861   1.479   0.411  1.00  5.90           N  
ATOM     18  CA  THR A   2       3.542   2.742   0.657  1.00  5.90           C  
ATOM     19  C   THR A   2       4.847   2.755  -0.117  1.00  5.90           C  
ATOM     20  O   THR A   2       5.222   1.745  -0.713  1.00  5.90           O  
ATOM     21  CB  THR A   2       3.822   2.948   2.157  1.00  5.90           C  
ATOM     22  OG1 THR A   2       4.762   1.965   2.603  1.00  5.90           O  
ATOM     23  CG2 THR A   2       2.537   2.818   2.964  1.00  5.90           C  
ATOM     24  H   THR A   2       3.368   0.622   0.587  1.00  5.90           H  
ATOM     25  HA  THR A   2       2.925   3.565   0.295  1.00  5.90           H  
ATOM     26  HB  THR A   2       4.242   3.940   2.314  1.00  5.90           H  
ATOM     27  HG1 THR A   2       5.595   2.087   2.131  1.00  5.90           H  
ATOM     28 1HG2 THR A   2       2.756   2.971   4.019  1.00  5.90           H  
ATOM     29 2HG2 THR A   2       1.821   3.569   2.627  1.00  5.90           H  
ATOM     30 3HG2 THR A   2       2.113   1.828   2.827  1.00  5.90           H  
ATOM     31  N   TYR A   3       5.527   3.893  -0.115  1.00  5.39           N  
ATOM     32  CA  TYR A   3       6.809   4.030  -0.799  1.00  5.39           C  
ATOM     33  C   TYR A   3       7.609   5.248  -0.343  1.00  5.39           C  
ATOM     34  O   TYR A   3       7.044   6.219   0.165  1.00  5.39           O  
ATOM     35  CB  TYR A   3       6.582   4.123  -2.310  1.00  5.39           C  
ATOM     36  CG  TYR A   3       5.561   5.205  -2.707  1.00  5.39           C  
ATOM     37  CD1 TYR A   3       5.939   6.531  -2.840  1.00  5.39           C  
ATOM     38  CD2 TYR A   3       4.244   4.841  -2.984  1.00  5.39           C  
ATOM     39  CE1 TYR A   3       5.022   7.491  -3.229  1.00  5.39           C  
ATOM     40  CE2 TYR A   3       3.322   5.802  -3.370  1.00  5.39           C  
ATOM     41  CZ  TYR A   3       3.711   7.128  -3.492  1.00  5.39           C  
ATOM     42  OH  TYR A   3       2.798   8.096  -3.870  1.00  5.39           O  
ATOM     43  H   TYR A   3       5.150   4.688   0.381  1.00  5.39           H  
ATOM     44  HA  TYR A   3       7.411   3.146  -0.585  1.00  5.39           H  
ATOM     45 1HB  TYR A   3       7.523   4.334  -2.801  1.00  5.39           H  
ATOM     46 2HB  TYR A   3       6.233   3.165  -2.690  1.00  5.39           H  
ATOM     47  HD1 TYR A   3       6.960   6.826  -2.631  1.00  5.39           H  
ATOM     48  HD2 TYR A   3       3.936   3.798  -2.897  1.00  5.39           H  
ATOM     49  HE1 TYR A   3       5.334   8.530  -3.325  1.00  5.39           H  
ATOM     50  HE2 TYR A   3       2.292   5.512  -3.584  1.00  5.39           H  
ATOM     51  HH  TYR A   3       3.254   8.932  -3.993  1.00  5.39           H  
ATOM     52  N   LYS A   4       8.919   5.205  -0.588  1.00  4.98           N  
ATOM     53  CA  LYS A   4       9.813   6.349  -0.380  1.00  4.98           C  
ATOM     54  C   LYS A   4      10.664   6.548  -1.614  1.00  4.98           C  
ATOM     55  O   LYS A   4      11.590   5.781  -1.880  1.00  4.98           O  
ATOM     56  CB  LYS A   4      10.704   6.135   0.830  1.00  4.98           C  
ATOM     57  CG  LYS A   4      11.660   7.281   1.128  1.00  4.98           C  
ATOM     58  CD  LYS A   4      12.492   6.976   2.368  1.00  4.98           C  
ATOM     59  CE  LYS A   4      13.520   8.057   2.632  1.00  4.98           C  
ATOM     60  NZ  LYS A   4      14.325   7.763   3.850  1.00  4.98           N  
ATOM     61  H   LYS A   4       9.308   4.334  -0.959  1.00  4.98           H  
ATOM     62  HA  LYS A   4       9.214   7.247  -0.232  1.00  4.98           H  
ATOM     63 1HB  LYS A   4      10.087   5.973   1.713  1.00  4.98           H  
ATOM     64 2HB  LYS A   4      11.291   5.245   0.681  1.00  4.98           H  
ATOM     65 1HG  LYS A   4      12.327   7.432   0.274  1.00  4.98           H  
ATOM     66 2HG  LYS A   4      11.093   8.196   1.288  1.00  4.98           H  
ATOM     67 1HD  LYS A   4      11.833   6.894   3.232  1.00  4.98           H  
ATOM     68 2HD  LYS A   4      13.005   6.021   2.235  1.00  4.98           H  
ATOM     69 1HE  LYS A   4      14.188   8.125   1.776  1.00  4.98           H  
ATOM     70 2HE  LYS A   4      13.013   9.013   2.764  1.00  4.98           H  
ATOM     71 1HZ  LYS A   4      15.002   8.499   3.994  1.00  4.98           H  
ATOM     72 2HZ  LYS A   4      13.714   7.705   4.653  1.00  4.98           H  
ATOM     73 3HZ  LYS A   4      14.805   6.881   3.728  1.00  4.98           H  
ATOM     74  N   LEU A   5      10.337   7.570  -2.375  1.00  4.72           N  
ATOM     75  CA  LEU A   5      10.977   7.744  -3.660  1.00  4.72           C  
ATOM     76  C   LEU A   5      11.724   9.063  -3.787  1.00  4.72           C  
ATOM     77  O   LEU A   5      11.161  10.137  -3.557  1.00  4.72           O  
ATOM     78  CB  LEU A   5       9.877   7.601  -4.679  1.00  4.72           C  
ATOM     79  CG  LEU A   5       9.120   6.219  -4.599  1.00  4.72           C  
ATOM     80  CD1 LEU A   5       7.917   6.253  -5.469  1.00  4.72           C  
ATOM     81  CD2 LEU A   5      10.053   5.076  -4.998  1.00  4.72           C  
ATOM     82  H   LEU A   5       9.600   8.198  -2.085  1.00  4.72           H  
ATOM     83  HA  LEU A   5      11.698   6.940  -3.806  1.00  4.72           H  
ATOM     84 1HB  LEU A   5       9.154   8.399  -4.539  1.00  4.72           H  
ATOM     85 2HB  LEU A   5      10.316   7.700  -5.614  1.00  4.72           H  
ATOM     86  HG  LEU A   5       8.796   6.053  -3.596  1.00  4.72           H  
ATOM     87 1HD1 LEU A   5       7.375   5.308  -5.409  1.00  4.72           H  
ATOM     88 2HD1 LEU A   5       7.279   7.052  -5.147  1.00  4.72           H  
ATOM     89 3HD1 LEU A   5       8.199   6.432  -6.444  1.00  4.72           H  
ATOM     90 1HD2 LEU A   5       9.521   4.127  -4.921  1.00  4.72           H  
ATOM     91 2HD2 LEU A   5      10.400   5.204  -6.012  1.00  4.72           H  
ATOM     92 3HD2 LEU A   5      10.913   5.061  -4.328  1.00  4.72           H  
ATOM     93  N   ILE A   6      13.003   8.967  -4.140  1.00  4.66           N  
ATOM     94  CA  ILE A   6      13.860  10.134  -4.273  1.00  4.66           C  
ATOM     95  C   ILE A   6      14.559  10.232  -5.622  1.00  4.66           C  
ATOM     96  O   ILE A   6      15.263   9.322  -6.054  1.00  4.66           O  
ATOM     97  CB  ILE A   6      14.932  10.153  -3.167  1.00  4.66           C  
ATOM     98  CG1 ILE A   6      14.278  10.218  -1.785  1.00  4.66           C  
ATOM     99  CG2 ILE A   6      15.898  11.325  -3.395  1.00  4.66           C  
ATOM    100  CD1 ILE A   6      15.253  10.015  -0.666  1.00  4.66           C  
ATOM    101  H   ILE A   6      13.398   8.044  -4.321  1.00  4.66           H  
ATOM    102  HA  ILE A   6      13.243  11.023  -4.158  1.00  4.66           H  
ATOM    103  HB  ILE A   6      15.480   9.229  -3.197  1.00  4.66           H  
ATOM    104 1HG1 ILE A   6      13.799  11.186  -1.665  1.00  4.66           H  
ATOM    105 2HG1 ILE A   6      13.522   9.442  -1.701  1.00  4.66           H  
ATOM    106 1HG2 ILE A   6      16.663  11.321  -2.622  1.00  4.66           H  
ATOM    107 2HG2 ILE A   6      16.377  11.229  -4.368  1.00  4.66           H  
ATOM    108 3HG2 ILE A   6      15.352  12.267  -3.356  1.00  4.66           H  
ATOM    109 1HD1 ILE A   6      14.728  10.073   0.284  1.00  4.66           H  
ATOM    110 2HD1 ILE A   6      15.718   9.033  -0.767  1.00  4.66           H  
ATOM    111 3HD1 ILE A   6      16.019  10.788  -0.706  1.00  4.66           H  
ATOM    112  N   LEU A   7      14.393  11.373  -6.259  1.00  4.76           N  
ATOM    113  CA  LEU A   7      15.048  11.651  -7.521  1.00  4.76           C  
ATOM    114  C   LEU A   7      15.674  13.019  -7.373  1.00  4.76           C  
ATOM    115  O   LEU A   7      14.980  14.031  -7.473  1.00  4.76           O  
ATOM    116  CB  LEU A   7      13.997  11.667  -8.635  1.00  4.76           C  
ATOM    117  CG  LEU A   7      14.449  11.938 -10.084  1.00  4.76           C  
ATOM    118  CD1 LEU A   7      15.341  10.792 -10.609  1.00  4.76           C  
ATOM    119  CD2 LEU A   7      13.242  12.157 -10.953  1.00  4.76           C  
ATOM    120  H   LEU A   7      13.796  12.074  -5.852  1.00  4.76           H  
ATOM    121  HA  LEU A   7      15.823  10.914  -7.716  1.00  4.76           H  
ATOM    122 1HB  LEU A   7      13.552  10.703  -8.629  1.00  4.76           H  
ATOM    123 2HB  LEU A   7      13.231  12.402  -8.383  1.00  4.76           H  
ATOM    124  HG  LEU A   7      15.035  12.829 -10.092  1.00  4.76           H  
ATOM    125 1HD1 LEU A   7      15.671  11.007 -11.623  1.00  4.76           H  
ATOM    126 2HD1 LEU A   7      16.194  10.708  -9.972  1.00  4.76           H  
ATOM    127 3HD1 LEU A   7      14.804   9.857 -10.611  1.00  4.76           H  
ATOM    128 1HD2 LEU A   7      13.568  12.383 -11.938  1.00  4.76           H  
ATOM    129 2HD2 LEU A   7      12.619  11.282 -10.978  1.00  4.76           H  
ATOM    130 3HD2 LEU A   7      12.677  12.978 -10.576  1.00  4.76           H  
ATOM    131  N   ASN A   8      16.984  13.096  -7.172  1.00  4.96           N  
ATOM    132  CA  ASN A   8      17.576  14.413  -6.897  1.00  4.96           C  
ATOM    133  C   ASN A   8      17.903  15.214  -8.161  1.00  4.96           C  
ATOM    134  O   ASN A   8      19.037  15.601  -8.406  1.00  4.96           O  
ATOM    135  CB  ASN A   8      18.783  14.260  -5.994  1.00  4.96           C  
ATOM    136  CG  ASN A   8      18.393  13.852  -4.571  1.00  4.96           C  
ATOM    137  OD1 ASN A   8      17.416  14.375  -4.013  1.00  4.96           O  
ATOM    138  ND2 ASN A   8      19.133  12.945  -3.991  1.00  4.96           N  
ATOM    139  H   ASN A   8      17.562  12.247  -7.142  1.00  4.96           H  
ATOM    140  HA  ASN A   8      16.838  14.999  -6.345  1.00  4.96           H  
ATOM    141 1HB  ASN A   8      19.453  13.498  -6.411  1.00  4.96           H  
ATOM    142 2HB  ASN A   8      19.340  15.197  -5.961  1.00  4.96           H  
ATOM    143 1HD2 ASN A   8      18.927  12.648  -3.057  1.00  4.96           H  
ATOM    144 2HD2 ASN A   8      19.909  12.556  -4.479  1.00  4.96           H  
ATOM    145  N   LEU A   9      16.872  15.474  -8.951  1.00  5.18           N  
ATOM    146  CA  LEU A   9      16.962  16.171 -10.236  1.00  5.18           C  
ATOM    147  C   LEU A   9      16.077  17.415 -10.302  1.00  5.18           C  
ATOM    148  O   LEU A   9      15.502  17.737 -11.353  1.00  5.18           O  
ATOM    149  CB  LEU A   9      16.565  15.250 -11.370  1.00  5.18           C  
ATOM    150  CG  LEU A   9      17.577  14.264 -11.976  1.00  5.18           C  
ATOM    151  CD1 LEU A   9      18.104  13.237 -10.954  1.00  5.18           C  
ATOM    152  CD2 LEU A   9      16.830  13.585 -13.060  1.00  5.18           C  
ATOM    153  H   LEU A   9      15.969  15.133  -8.623  1.00  5.18           H  
ATOM    154  HA  LEU A   9      17.997  16.481 -10.382  1.00  5.18           H  
ATOM    155 1HB  LEU A   9      15.729  14.676 -11.033  1.00  5.18           H  
ATOM    156 2HB  LEU A   9      16.230  15.878 -12.189  1.00  5.18           H  
ATOM    157  HG  LEU A   9      18.433  14.797 -12.393  1.00  5.18           H  
ATOM    158 1HD1 LEU A   9      18.770  12.540 -11.440  1.00  5.18           H  
ATOM    159 2HD1 LEU A   9      18.651  13.732 -10.183  1.00  5.18           H  
ATOM    160 3HD1 LEU A   9      17.300  12.702 -10.525  1.00  5.18           H  
ATOM    161 1HD2 LEU A   9      17.448  12.879 -13.565  1.00  5.18           H  
ATOM    162 2HD2 LEU A   9      15.986  13.078 -12.625  1.00  5.18           H  
ATOM    163 3HD2 LEU A   9      16.479  14.325 -13.777  1.00  5.18           H  
ATOM    164  N   LYS A  10      15.936  18.095  -9.176  1.00  5.32           N  
ATOM    165  CA  LYS A  10      15.114  19.298  -9.096  1.00  5.32           C  
ATOM    166  C   LYS A  10      13.698  19.074  -9.647  1.00  5.32           C  
ATOM    167  O   LYS A  10      12.962  18.228  -9.140  1.00  5.32           O  
ATOM    168  CB  LYS A  10      15.807  20.456  -9.821  1.00  5.32           C  
ATOM    169  CG  LYS A  10      17.168  20.826  -9.243  1.00  5.32           C  
ATOM    170  CD  LYS A  10      17.761  22.036  -9.950  1.00  5.32           C  
ATOM    171  CE  LYS A  10      19.128  22.398  -9.384  1.00  5.32           C  
ATOM    172  NZ  LYS A  10      19.730  23.559 -10.092  1.00  5.32           N  
ATOM    173  H   LYS A  10      16.432  17.773  -8.355  1.00  5.32           H  
ATOM    174  HA  LYS A  10      15.015  19.571  -8.045  1.00  5.32           H  
ATOM    175 1HB  LYS A  10      15.951  20.217 -10.875  1.00  5.32           H  
ATOM    176 2HB  LYS A  10      15.183  21.349  -9.762  1.00  5.32           H  
ATOM    177 1HG  LYS A  10      17.061  21.053  -8.182  1.00  5.32           H  
ATOM    178 2HG  LYS A  10      17.850  19.983  -9.349  1.00  5.32           H  
ATOM    179 1HD  LYS A  10      17.862  21.820 -11.015  1.00  5.32           H  
ATOM    180 2HD  LYS A  10      17.093  22.889  -9.832  1.00  5.32           H  
ATOM    181 1HE  LYS A  10      19.022  22.645  -8.328  1.00  5.32           H  
ATOM    182 2HE  LYS A  10      19.794  21.541  -9.482  1.00  5.32           H  
ATOM    183 1HZ  LYS A  10      20.632  23.768  -9.689  1.00  5.32           H  
ATOM    184 2HZ  LYS A  10      19.843  23.336 -11.071  1.00  5.32           H  
ATOM    185 3HZ  LYS A  10      19.125  24.362  -9.998  1.00  5.32           H  
ATOM    186  N   GLN A  11      13.328  19.802 -10.701  1.00  5.36           N  
ATOM    187  CA  GLN A  11      11.981  19.743 -11.268  1.00  5.36           C  
ATOM    188  C   GLN A  11      11.565  18.376 -11.799  1.00  5.36           C  
ATOM    189  O   GLN A  11      10.368  18.068 -11.817  1.00  5.36           O  
ATOM    190  CB  GLN A  11      11.836  20.774 -12.384  1.00  5.36           C  
ATOM    191  CG  GLN A  11      11.833  22.211 -11.889  1.00  5.36           C  
ATOM    192  CD  GLN A  11      11.716  23.230 -13.012  1.00  5.36           C  
ATOM    193  OE1 GLN A  11      12.153  22.995 -14.143  1.00  5.36           O  
ATOM    194  NE2 GLN A  11      11.115  24.374 -12.701  1.00  5.36           N  
ATOM    195  H   GLN A  11      13.989  20.444 -11.108  1.00  5.36           H  
ATOM    196  HA  GLN A  11      11.280  20.010 -10.475  1.00  5.36           H  
ATOM    197 1HB  GLN A  11      12.652  20.656 -13.097  1.00  5.36           H  
ATOM    198 2HB  GLN A  11      10.902  20.599 -12.920  1.00  5.36           H  
ATOM    199 1HG  GLN A  11      10.980  22.343 -11.217  1.00  5.36           H  
ATOM    200 2HG  GLN A  11      12.763  22.399 -11.352  1.00  5.36           H  
ATOM    201 1HE2 GLN A  11      11.004  25.087 -13.395  1.00  5.36           H  
ATOM    202 2HE2 GLN A  11      10.770  24.520 -11.772  1.00  5.36           H  
ATOM    203  N   ALA A  12      12.519  17.531 -12.199  1.00  5.30           N  
ATOM    204  CA  ALA A  12      12.140  16.217 -12.721  1.00  5.30           C  
ATOM    205  C   ALA A  12      11.366  15.456 -11.662  1.00  5.30           C  
ATOM    206  O   ALA A  12      10.542  14.598 -11.978  1.00  5.30           O  
ATOM    207  CB  ALA A  12      13.334  15.404 -13.140  1.00  5.30           C  
ATOM    208  H   ALA A  12      13.506  17.786 -12.113  1.00  5.30           H  
ATOM    209  HA  ALA A  12      11.491  16.369 -13.586  1.00  5.30           H  
ATOM    210 1HB  ALA A  12      13.001  14.448 -13.528  1.00  5.30           H  
ATOM    211 2HB  ALA A  12      13.896  15.934 -13.908  1.00  5.30           H  
ATOM    212 3HB  ALA A  12      13.947  15.248 -12.281  1.00  5.30           H  
ATOM    213  N   LYS A  13      11.661  15.738 -10.389  1.00  5.17           N  
ATOM    214  CA  LYS A  13      10.987  15.071  -9.305  1.00  5.17           C  
ATOM    215  C   LYS A  13       9.498  15.348  -9.383  1.00  5.17           C  
ATOM    216  O   LYS A  13       8.700  14.455  -9.137  1.00  5.17           O  
ATOM    217  CB  LYS A  13      11.560  15.507  -7.965  1.00  5.17           C  
ATOM    218  CG  LYS A  13      10.988  14.766  -6.767  1.00  5.17           C  
ATOM    219  CD  LYS A  13      11.685  15.186  -5.471  1.00  5.17           C  
ATOM    220  CE  LYS A  13      11.116  14.452  -4.257  1.00  5.17           C  
ATOM    221  NZ  LYS A  13      11.784  14.874  -2.990  1.00  5.17           N  
ATOM    222  H   LYS A  13      12.325  16.478 -10.159  1.00  5.17           H  
ATOM    223  HA  LYS A  13      11.124  13.999  -9.400  1.00  5.17           H  
ATOM    224 1HB  LYS A  13      12.646  15.370  -7.970  1.00  5.17           H  
ATOM    225 2HB  LYS A  13      11.369  16.573  -7.822  1.00  5.17           H  
ATOM    226 1HG  LYS A  13       9.933  14.989  -6.696  1.00  5.17           H  
ATOM    227 2HG  LYS A  13      11.108  13.692  -6.911  1.00  5.17           H  
ATOM    228 1HD  LYS A  13      12.756  14.968  -5.554  1.00  5.17           H  
ATOM    229 2HD  LYS A  13      11.563  16.259  -5.329  1.00  5.17           H  
ATOM    230 1HE  LYS A  13      10.054  14.661  -4.178  1.00  5.17           H  
ATOM    231 2HE  LYS A  13      11.258  13.376  -4.390  1.00  5.17           H  
ATOM    232 1HZ  LYS A  13      11.381  14.364  -2.213  1.00  5.17           H  
ATOM    233 2HZ  LYS A  13      12.774  14.670  -3.050  1.00  5.17           H  
ATOM    234 3HZ  LYS A  13      11.652  15.866  -2.847  1.00  5.17           H  
ATOM    235  N   GLU A  14       9.104  16.581  -9.721  1.00  5.04           N  
ATOM    236  CA  GLU A  14       7.685  16.914  -9.763  1.00  5.04           C  
ATOM    237  C   GLU A  14       7.009  16.122 -10.865  1.00  5.04           C  
ATOM    238  O   GLU A  14       5.895  15.604 -10.703  1.00  5.04           O  
ATOM    239  CB  GLU A  14       7.498  18.415 -10.001  1.00  5.04           C  
ATOM    240  CG  GLU A  14       7.949  19.294  -8.833  1.00  5.04           C  
ATOM    241  CD  GLU A  14       7.840  20.784  -9.110  1.00  5.04           C  
ATOM    242  OE1 GLU A  14       7.535  21.150 -10.221  1.00  5.04           O  
ATOM    243  OE2 GLU A  14       8.069  21.550  -8.204  1.00  5.04           O  
ATOM    244  H   GLU A  14       9.784  17.280 -10.002  1.00  5.04           H  
ATOM    245  HA  GLU A  14       7.229  16.646  -8.815  1.00  5.04           H  
ATOM    246 1HB  GLU A  14       8.058  18.716 -10.884  1.00  5.04           H  
ATOM    247 2HB  GLU A  14       6.446  18.624 -10.195  1.00  5.04           H  
ATOM    248 1HG  GLU A  14       7.349  19.052  -7.958  1.00  5.04           H  
ATOM    249 2HG  GLU A  14       8.989  19.050  -8.607  1.00  5.04           H  
ATOM    250  N   GLU A  15       7.715  15.988 -11.989  1.00  4.93           N  
ATOM    251  CA  GLU A  15       7.156  15.239 -13.101  1.00  4.93           C  
ATOM    252  C   GLU A  15       6.976  13.786 -12.683  1.00  4.93           C  
ATOM    253  O   GLU A  15       5.974  13.149 -13.014  1.00  4.93           O  
ATOM    254  CB  GLU A  15       8.066  15.320 -14.333  1.00  4.93           C  
ATOM    255  CG  GLU A  15       8.142  16.699 -14.987  1.00  4.93           C  
ATOM    256  CD  GLU A  15       9.075  16.742 -16.187  1.00  4.93           C  
ATOM    257  OE1 GLU A  15       9.740  15.763 -16.441  1.00  4.93           O  
ATOM    258  OE2 GLU A  15       9.110  17.753 -16.851  1.00  4.93           O  
ATOM    259  H   GLU A  15       8.630  16.442 -12.054  1.00  4.93           H  
ATOM    260  HA  GLU A  15       6.180  15.651 -13.349  1.00  4.93           H  
ATOM    261 1HB  GLU A  15       9.077  15.030 -14.057  1.00  4.93           H  
ATOM    262 2HB  GLU A  15       7.721  14.612 -15.085  1.00  4.93           H  
ATOM    263 1HG  GLU A  15       7.144  17.003 -15.299  1.00  4.93           H  
ATOM    264 2HG  GLU A  15       8.494  17.412 -14.235  1.00  4.93           H  
ATOM    265  N   ALA A  16       7.955  13.266 -11.936  1.00  4.85           N  
ATOM    266  CA  ALA A  16       7.895  11.904 -11.446  1.00  4.85           C  
ATOM    267  C   ALA A  16       6.758  11.717 -10.449  1.00  4.85           C  
ATOM    268  O   ALA A  16       5.997  10.762 -10.578  1.00  4.85           O  
ATOM    269  CB  ALA A  16       9.210  11.515 -10.805  1.00  4.85           C  
ATOM    270  H   ALA A  16       8.775  13.836 -11.727  1.00  4.85           H  
ATOM    271  HA  ALA A  16       7.708  11.251 -12.299  1.00  4.85           H  
ATOM    272 1HB  ALA A  16       9.153  10.489 -10.481  1.00  4.85           H  
ATOM    273 2HB  ALA A  16      10.015  11.628 -11.528  1.00  4.85           H  
ATOM    274 3HB  ALA A  16       9.404  12.155  -9.952  1.00  4.85           H  
ATOM    275  N   ILE A  17       6.564  12.693  -9.537  1.00  4.82           N  
ATOM    276  CA  ILE A  17       5.556  12.621  -8.462  1.00  4.82           C  
ATOM    277  C   ILE A  17       4.164  12.409  -8.964  1.00  4.82           C  
ATOM    278  O   ILE A  17       3.406  11.601  -8.407  1.00  4.82           O  
ATOM    279  CB  ILE A  17       5.580  13.838  -7.534  1.00  4.82           C  
ATOM    280  CG1 ILE A  17       6.842  13.813  -6.662  1.00  4.82           C  
ATOM    281  CG2 ILE A  17       4.331  13.840  -6.672  1.00  4.82           C  
ATOM    282  CD1 ILE A  17       7.101  15.108  -5.945  1.00  4.82           C  
ATOM    283  H   ILE A  17       7.209  13.478  -9.534  1.00  4.82           H  
ATOM    284  HA  ILE A  17       5.800  11.806  -7.825  1.00  4.82           H  
ATOM    285  HB  ILE A  17       5.612  14.748  -8.133  1.00  4.82           H  
ATOM    286 1HG1 ILE A  17       6.722  13.034  -5.912  1.00  4.82           H  
ATOM    287 2HG1 ILE A  17       7.688  13.557  -7.262  1.00  4.82           H  
ATOM    288 1HG2 ILE A  17       4.344  14.711  -6.020  1.00  4.82           H  
ATOM    289 2HG2 ILE A  17       3.449  13.879  -7.309  1.00  4.82           H  
ATOM    290 3HG2 ILE A  17       4.304  12.932  -6.069  1.00  4.82           H  
ATOM    291 1HD1 ILE A  17       7.987  15.012  -5.336  1.00  4.82           H  
ATOM    292 2HD1 ILE A  17       7.247  15.901  -6.668  1.00  4.82           H  
ATOM    293 3HD1 ILE A  17       6.252  15.346  -5.310  1.00  4.82           H  
ATOM    294  N   LYS A  18       3.831  13.071 -10.050  1.00  4.80           N  
ATOM    295  CA  LYS A  18       2.504  12.952 -10.617  1.00  4.80           C  
ATOM    296  C   LYS A  18       2.110  11.491 -10.926  1.00  4.80           C  
ATOM    297  O   LYS A  18       0.919  11.176 -10.955  1.00  4.80           O  
ATOM    298  CB  LYS A  18       2.444  13.788 -11.892  1.00  4.80           C  
ATOM    299  CG  LYS A  18       2.495  15.292 -11.648  1.00  4.80           C  
ATOM    300  CD  LYS A  18       2.489  16.078 -12.951  1.00  4.80           C  
ATOM    301  CE  LYS A  18       2.564  17.574 -12.685  1.00  4.80           C  
ATOM    302  NZ  LYS A  18       2.590  18.360 -13.945  1.00  4.80           N  
ATOM    303  H   LYS A  18       4.513  13.721 -10.457  1.00  4.80           H  
ATOM    304  HA  LYS A  18       1.789  13.348  -9.896  1.00  4.80           H  
ATOM    305 1HB  LYS A  18       3.292  13.523 -12.533  1.00  4.80           H  
ATOM    306 2HB  LYS A  18       1.533  13.554 -12.440  1.00  4.80           H  
ATOM    307 1HG  LYS A  18       1.637  15.593 -11.049  1.00  4.80           H  
ATOM    308 2HG  LYS A  18       3.402  15.533 -11.095  1.00  4.80           H  
ATOM    309 1HD  LYS A  18       3.355  15.781 -13.550  1.00  4.80           H  
ATOM    310 2HD  LYS A  18       1.584  15.857 -13.514  1.00  4.80           H  
ATOM    311 1HE  LYS A  18       1.699  17.874 -12.097  1.00  4.80           H  
ATOM    312 2HE  LYS A  18       3.472  17.787 -12.116  1.00  4.80           H  
ATOM    313 1HZ  LYS A  18       2.641  19.346 -13.727  1.00  4.80           H  
ATOM    314 2HZ  LYS A  18       3.399  18.093 -14.489  1.00  4.80           H  
ATOM    315 3HZ  LYS A  18       1.750  18.176 -14.475  1.00  4.80           H  
ATOM    316  N   GLU A  19       3.093  10.609 -11.165  1.00  4.80           N  
ATOM    317  CA  GLU A  19       2.832   9.210 -11.499  1.00  4.80           C  
ATOM    318  C   GLU A  19       3.392   8.181 -10.486  1.00  4.80           C  
ATOM    319  O   GLU A  19       3.530   7.008 -10.831  1.00  4.80           O  
ATOM    320  CB  GLU A  19       3.429   8.895 -12.872  1.00  4.80           C  
ATOM    321  CG  GLU A  19       2.875   9.696 -14.060  1.00  4.80           C  
ATOM    322  CD  GLU A  19       1.438   9.376 -14.409  1.00  4.80           C  
ATOM    323  OE1 GLU A  19       1.013   8.272 -14.159  1.00  4.80           O  
ATOM    324  OE2 GLU A  19       0.775  10.235 -14.942  1.00  4.80           O  
ATOM    325  H   GLU A  19       4.069  10.901 -11.084  1.00  4.80           H  
ATOM    326  HA  GLU A  19       1.753   9.072 -11.546  1.00  4.80           H  
ATOM    327 1HB  GLU A  19       4.514   9.030 -12.839  1.00  4.80           H  
ATOM    328 2HB  GLU A  19       3.230   7.862 -13.086  1.00  4.80           H  
ATOM    329 1HG  GLU A  19       2.951  10.759 -13.829  1.00  4.80           H  
ATOM    330 2HG  GLU A  19       3.503   9.497 -14.928  1.00  4.80           H  
ATOM    331  N   LEU A  20       3.690   8.574  -9.238  1.00  4.80           N  
ATOM    332  CA  LEU A  20       4.346   7.613  -8.318  1.00  4.80           C  
ATOM    333  C   LEU A  20       3.442   6.787  -7.422  1.00  4.80           C  
ATOM    334  O   LEU A  20       3.932   6.058  -6.563  1.00  4.80           O  
ATOM    335  CB  LEU A  20       5.293   8.317  -7.363  1.00  4.80           C  
ATOM    336  CG  LEU A  20       6.354   9.078  -8.010  1.00  4.80           C  
ATOM    337  CD1 LEU A  20       7.233   9.739  -6.958  1.00  4.80           C  
ATOM    338  CD2 LEU A  20       7.134   8.236  -8.967  1.00  4.80           C  
ATOM    339  H   LEU A  20       3.536   9.547  -8.955  1.00  4.80           H  
ATOM    340  HA  LEU A  20       4.925   6.923  -8.929  1.00  4.80           H  
ATOM    341 1HB  LEU A  20       4.712   9.009  -6.753  1.00  4.80           H  
ATOM    342 2HB  LEU A  20       5.734   7.582  -6.723  1.00  4.80           H  
ATOM    343  HG  LEU A  20       5.887   9.815  -8.539  1.00  4.80           H  
ATOM    344 1HD1 LEU A  20       7.976  10.367  -7.452  1.00  4.80           H  
ATOM    345 2HD1 LEU A  20       6.623  10.353  -6.300  1.00  4.80           H  
ATOM    346 3HD1 LEU A  20       7.727   8.988  -6.376  1.00  4.80           H  
ATOM    347 1HD2 LEU A  20       7.874   8.844  -9.466  1.00  4.80           H  
ATOM    348 2HD2 LEU A  20       7.614   7.471  -8.433  1.00  4.80           H  
ATOM    349 3HD2 LEU A  20       6.463   7.808  -9.712  1.00  4.80           H  
ATOM    350  N   VAL A  21       2.139   6.874  -7.622  1.00  4.78           N  
ATOM    351  CA  VAL A  21       1.196   6.177  -6.754  1.00  4.78           C  
ATOM    352  C   VAL A  21       1.329   4.646  -6.796  1.00  4.78           C  
ATOM    353  O   VAL A  21       0.972   3.958  -5.838  1.00  4.78           O  
ATOM    354  CB  VAL A  21      -0.220   6.614  -7.145  1.00  4.78           C  
ATOM    355  CG1 VAL A  21      -0.354   8.109  -6.904  1.00  4.78           C  
ATOM    356  CG2 VAL A  21      -0.473   6.305  -8.625  1.00  4.78           C  
ATOM    357  H   VAL A  21       1.800   7.466  -8.365  1.00  4.78           H  
ATOM    358  HA  VAL A  21       1.380   6.508  -5.731  1.00  4.78           H  
ATOM    359  HB  VAL A  21      -0.949   6.099  -6.520  1.00  4.78           H  
ATOM    360 1HG1 VAL A  21      -1.360   8.436  -7.170  1.00  4.78           H  
ATOM    361 2HG1 VAL A  21      -0.170   8.322  -5.850  1.00  4.78           H  
ATOM    362 3HG1 VAL A  21       0.376   8.644  -7.517  1.00  4.78           H  
ATOM    363 1HG2 VAL A  21      -1.476   6.632  -8.894  1.00  4.78           H  
ATOM    364 2HG2 VAL A  21       0.261   6.836  -9.238  1.00  4.78           H  
ATOM    365 3HG2 VAL A  21      -0.390   5.239  -8.804  1.00  4.78           H  
ATOM    366  N   ASP A  22       1.845   4.115  -7.899  1.00  4.71           N  
ATOM    367  CA  ASP A  22       2.116   2.692  -8.037  1.00  4.71           C  
ATOM    368  C   ASP A  22       3.621   2.515  -8.043  1.00  4.71           C  
ATOM    369  O   ASP A  22       4.292   2.890  -9.011  1.00  4.71           O  
ATOM    370  CB  ASP A  22       1.456   2.084  -9.278  1.00  4.71           C  
ATOM    371  CG  ASP A  22       1.682   0.527  -9.438  1.00  4.71           C  
ATOM    372  OD1 ASP A  22       2.676  -0.012  -8.933  1.00  4.71           O  
ATOM    373  OD2 ASP A  22       0.845  -0.093 -10.058  1.00  4.71           O  
ATOM    374  H   ASP A  22       2.094   4.741  -8.652  1.00  4.71           H  
ATOM    375  HA  ASP A  22       1.718   2.170  -7.166  1.00  4.71           H  
ATOM    376 1HB  ASP A  22       0.381   2.269  -9.232  1.00  4.71           H  
ATOM    377 2HB  ASP A  22       1.825   2.588 -10.170  1.00  4.71           H  
ATOM    378  N   ALA A  23       4.156   1.940  -6.965  1.00  4.58           N  
ATOM    379  CA  ALA A  23       5.598   1.801  -6.798  1.00  4.58           C  
ATOM    380  C   ALA A  23       6.227   1.047  -7.977  1.00  4.58           C  
ATOM    381  O   ALA A  23       7.390   1.279  -8.310  1.00  4.58           O  
ATOM    382  CB  ALA A  23       5.920   1.082  -5.492  1.00  4.58           C  
ATOM    383  H   ALA A  23       3.538   1.625  -6.229  1.00  4.58           H  
ATOM    384  HA  ALA A  23       6.025   2.798  -6.754  1.00  4.58           H  
ATOM    385 1HB  ALA A  23       7.002   1.017  -5.368  1.00  4.58           H  
ATOM    386 2HB  ALA A  23       5.491   1.640  -4.657  1.00  4.58           H  
ATOM    387 3HB  ALA A  23       5.495   0.079  -5.515  1.00  4.58           H  
ATOM    388  N   GLY A  24       5.485   0.131  -8.606  1.00  4.39           N  
ATOM    389  CA  GLY A  24       6.034  -0.621  -9.726  1.00  4.39           C  
ATOM    390  C   GLY A  24       6.399   0.339 -10.857  1.00  4.39           C  
ATOM    391  O   GLY A  24       7.511   0.304 -11.408  1.00  4.39           O  
ATOM    392  H   GLY A  24       4.496  -0.001  -8.365  1.00  4.39           H  
ATOM    393 1HA  GLY A  24       6.915  -1.175  -9.404  1.00  4.39           H  
ATOM    394 2HA  GLY A  24       5.293  -1.341 -10.074  1.00  4.39           H  
ATOM    395  N   THR A  25       5.436   1.190 -11.215  1.00  4.14           N  
ATOM    396  CA  THR A  25       5.637   2.126 -12.302  1.00  4.14           C  
ATOM    397  C   THR A  25       6.611   3.202 -11.863  1.00  4.14           C  
ATOM    398  O   THR A  25       7.366   3.728 -12.677  1.00  4.14           O  
ATOM    399  CB  THR A  25       4.312   2.779 -12.721  1.00  4.14           C  
ATOM    400  OG1 THR A  25       3.791   3.565 -11.641  1.00  4.14           O  
ATOM    401  CG2 THR A  25       3.306   1.700 -13.053  1.00  4.14           C  
ATOM    402  H   THR A  25       4.557   1.181 -10.704  1.00  4.14           H  
ATOM    403  HA  THR A  25       6.063   1.597 -13.154  1.00  4.14           H  
ATOM    404  HB  THR A  25       4.463   3.402 -13.588  1.00  4.14           H  
ATOM    405  HG1 THR A  25       3.972   3.125 -10.782  1.00  4.14           H  
ATOM    406 1HG2 THR A  25       2.363   2.160 -13.344  1.00  4.14           H  
ATOM    407 2HG2 THR A  25       3.683   1.092 -13.872  1.00  4.14           H  
ATOM    408 3HG2 THR A  25       3.146   1.070 -12.174  1.00  4.14           H  
ATOM    409  N   ALA A  26       6.639   3.492 -10.560  1.00  3.88           N  
ATOM    410  CA  ALA A  26       7.545   4.501 -10.059  1.00  3.88           C  
ATOM    411  C   ALA A  26       8.974   4.133 -10.335  1.00  3.88           C  
ATOM    412  O   ALA A  26       9.747   4.952 -10.834  1.00  3.88           O  
ATOM    413  CB  ALA A  26       7.400   4.655  -8.577  1.00  3.88           C  
ATOM    414  H   ALA A  26       5.983   3.043  -9.925  1.00  3.88           H  
ATOM    415  HA  ALA A  26       7.322   5.443 -10.555  1.00  3.88           H  
ATOM    416 1HB  ALA A  26       8.088   5.384  -8.277  1.00  3.88           H  
ATOM    417 2HB  ALA A  26       6.380   4.949  -8.319  1.00  3.88           H  
ATOM    418 3HB  ALA A  26       7.643   3.728  -8.096  1.00  3.88           H  
ATOM    419  N   GLU A  27       9.327   2.870 -10.087  1.00  3.66           N  
ATOM    420  CA  GLU A  27      10.705   2.498 -10.329  1.00  3.66           C  
ATOM    421  C   GLU A  27      11.011   2.639 -11.805  1.00  3.66           C  
ATOM    422  O   GLU A  27      12.064   3.158 -12.179  1.00  3.66           O  
ATOM    423  CB  GLU A  27      11.002   1.073  -9.846  1.00  3.66           C  
ATOM    424  CG  GLU A  27      10.986   0.886  -8.322  1.00  3.66           C  
ATOM    425  CD  GLU A  27      11.302  -0.535  -7.888  1.00  3.66           C  
ATOM    426  OE1 GLU A  27      11.484  -1.383  -8.735  1.00  3.66           O  
ATOM    427  OE2 GLU A  27      11.374  -0.764  -6.701  1.00  3.66           O  
ATOM    428  H   GLU A  27       8.658   2.210  -9.681  1.00  3.66           H  
ATOM    429  HA  GLU A  27      11.337   3.185  -9.798  1.00  3.66           H  
ATOM    430 1HB  GLU A  27      10.265   0.390 -10.271  1.00  3.66           H  
ATOM    431 2HB  GLU A  27      11.984   0.766 -10.209  1.00  3.66           H  
ATOM    432 1HG  GLU A  27      11.710   1.549  -7.870  1.00  3.66           H  
ATOM    433 2HG  GLU A  27      10.000   1.163  -7.950  1.00  3.66           H  
ATOM    434  N   LYS A  28      10.062   2.260 -12.658  1.00  3.50           N  
ATOM    435  CA  LYS A  28      10.288   2.406 -14.086  1.00  3.50           C  
ATOM    436  C   LYS A  28      10.536   3.869 -14.450  1.00  3.50           C  
ATOM    437  O   LYS A  28      11.509   4.184 -15.140  1.00  3.50           O  
ATOM    438  CB  LYS A  28       9.100   1.862 -14.879  1.00  3.50           C  
ATOM    439  CG  LYS A  28       9.250   1.946 -16.393  1.00  3.50           C  
ATOM    440  CD  LYS A  28       8.046   1.321 -17.097  1.00  3.50           C  
ATOM    441  CE  LYS A  28       8.157   1.426 -18.612  1.00  3.50           C  
ATOM    442  NZ  LYS A  28       7.001   0.776 -19.297  1.00  3.50           N  
ATOM    443  H   LYS A  28       9.199   1.835 -12.305  1.00  3.50           H  
ATOM    444  HA  LYS A  28      11.177   1.839 -14.355  1.00  3.50           H  
ATOM    445 1HB  LYS A  28       8.922   0.822 -14.603  1.00  3.50           H  
ATOM    446 2HB  LYS A  28       8.208   2.421 -14.619  1.00  3.50           H  
ATOM    447 1HG  LYS A  28       9.322   2.994 -16.678  1.00  3.50           H  
ATOM    448 2HG  LYS A  28      10.160   1.437 -16.707  1.00  3.50           H  
ATOM    449 1HD  LYS A  28       7.964   0.270 -16.816  1.00  3.50           H  
ATOM    450 2HD  LYS A  28       7.141   1.838 -16.776  1.00  3.50           H  
ATOM    451 1HE  LYS A  28       8.184   2.473 -18.895  1.00  3.50           H  
ATOM    452 2HE  LYS A  28       9.080   0.946 -18.939  1.00  3.50           H  
ATOM    453 1HZ  LYS A  28       7.106   0.866 -20.297  1.00  3.50           H  
ATOM    454 2HZ  LYS A  28       6.971  -0.204 -19.049  1.00  3.50           H  
ATOM    455 3HZ  LYS A  28       6.142   1.222 -19.008  1.00  3.50           H  
ATOM    456  N   TYR A  29       9.688   4.771 -13.952  1.00  3.42           N  
ATOM    457  CA  TYR A  29       9.817   6.179 -14.303  1.00  3.42           C  
ATOM    458  C   TYR A  29      11.135   6.762 -13.830  1.00  3.42           C  
ATOM    459  O   TYR A  29      11.791   7.514 -14.556  1.00  3.42           O  
ATOM    460  CB  TYR A  29       8.667   6.994 -13.707  1.00  3.42           C  
ATOM    461  CG  TYR A  29       7.335   6.694 -14.343  1.00  3.42           C  
ATOM    462  CD1 TYR A  29       6.247   6.379 -13.549  1.00  3.42           C  
ATOM    463  CD2 TYR A  29       7.206   6.705 -15.722  1.00  3.42           C  
ATOM    464  CE1 TYR A  29       5.042   6.084 -14.124  1.00  3.42           C  
ATOM    465  CE2 TYR A  29       5.988   6.410 -16.300  1.00  3.42           C  
ATOM    466  CZ  TYR A  29       4.905   6.102 -15.500  1.00  3.42           C  
ATOM    467  OH  TYR A  29       3.685   5.810 -16.066  1.00  3.42           O  
ATOM    468  H   TYR A  29       8.921   4.459 -13.356  1.00  3.42           H  
ATOM    469  HA  TYR A  29       9.786   6.267 -15.385  1.00  3.42           H  
ATOM    470 1HB  TYR A  29       8.590   6.777 -12.636  1.00  3.42           H  
ATOM    471 2HB  TYR A  29       8.872   8.057 -13.814  1.00  3.42           H  
ATOM    472  HD1 TYR A  29       6.343   6.361 -12.465  1.00  3.42           H  
ATOM    473  HD2 TYR A  29       8.063   6.946 -16.348  1.00  3.42           H  
ATOM    474  HE1 TYR A  29       4.189   5.837 -13.488  1.00  3.42           H  
ATOM    475  HE2 TYR A  29       5.882   6.420 -17.385  1.00  3.42           H  
ATOM    476  HH  TYR A  29       3.019   5.749 -15.368  1.00  3.42           H  
ATOM    477  N   PHE A  30      11.566   6.390 -12.632  1.00  3.39           N  
ATOM    478  CA  PHE A  30      12.812   6.934 -12.132  1.00  3.39           C  
ATOM    479  C   PHE A  30      13.981   6.467 -12.952  1.00  3.39           C  
ATOM    480  O   PHE A  30      14.894   7.248 -13.210  1.00  3.39           O  
ATOM    481  CB  PHE A  30      13.028   6.549 -10.697  1.00  3.39           C  
ATOM    482  CG  PHE A  30      12.175   7.256  -9.822  1.00  3.39           C  
ATOM    483  CD1 PHE A  30      11.378   6.586  -8.989  1.00  3.39           C  
ATOM    484  CD2 PHE A  30      12.123   8.607  -9.849  1.00  3.39           C  
ATOM    485  CE1 PHE A  30      10.558   7.237  -8.193  1.00  3.39           C  
ATOM    486  CE2 PHE A  30      11.286   9.287  -9.022  1.00  3.39           C  
ATOM    487  CZ  PHE A  30      10.507   8.597  -8.190  1.00  3.39           C  
ATOM    488  H   PHE A  30      11.007   5.755 -12.058  1.00  3.39           H  
ATOM    489  HA  PHE A  30      12.762   8.021 -12.195  1.00  3.39           H  
ATOM    490 1HB  PHE A  30      12.783   5.510 -10.601  1.00  3.39           H  
ATOM    491 2HB  PHE A  30      14.062   6.698 -10.398  1.00  3.39           H  
ATOM    492  HD1 PHE A  30      11.406   5.501  -8.978  1.00  3.39           H  
ATOM    493  HD2 PHE A  30      12.756   9.130 -10.537  1.00  3.39           H  
ATOM    494  HE1 PHE A  30       9.941   6.680  -7.556  1.00  3.39           H  
ATOM    495  HE2 PHE A  30      11.247  10.375  -9.035  1.00  3.39           H  
ATOM    496  HZ  PHE A  30       9.841   9.112  -7.527  1.00  3.39           H  
ATOM    497  N   LYS A  31      13.963   5.205 -13.380  1.00  3.41           N  
ATOM    498  CA  LYS A  31      15.059   4.683 -14.177  1.00  3.41           C  
ATOM    499  C   LYS A  31      15.076   5.375 -15.542  1.00  3.41           C  
ATOM    500  O   LYS A  31      16.135   5.746 -16.051  1.00  3.41           O  
ATOM    501  CB  LYS A  31      14.923   3.172 -14.318  1.00  3.41           C  
ATOM    502  CG  LYS A  31      15.155   2.419 -13.005  1.00  3.41           C  
ATOM    503  CD  LYS A  31      15.012   0.920 -13.159  1.00  3.41           C  
ATOM    504  CE  LYS A  31      15.252   0.194 -11.831  1.00  3.41           C  
ATOM    505  NZ  LYS A  31      15.083  -1.291 -11.979  1.00  3.41           N  
ATOM    506  H   LYS A  31      13.185   4.587 -13.130  1.00  3.41           H  
ATOM    507  HA  LYS A  31      15.998   4.899 -13.669  1.00  3.41           H  
ATOM    508 1HB  LYS A  31      13.914   2.934 -14.667  1.00  3.41           H  
ATOM    509 2HB  LYS A  31      15.627   2.804 -15.061  1.00  3.41           H  
ATOM    510 1HG  LYS A  31      16.103   2.674 -12.582  1.00  3.41           H  
ATOM    511 2HG  LYS A  31      14.409   2.736 -12.316  1.00  3.41           H  
ATOM    512 1HD  LYS A  31      13.999   0.698 -13.502  1.00  3.41           H  
ATOM    513 2HD  LYS A  31      15.715   0.555 -13.903  1.00  3.41           H  
ATOM    514 1HE  LYS A  31      16.263   0.406 -11.486  1.00  3.41           H  
ATOM    515 2HE  LYS A  31      14.541   0.561 -11.085  1.00  3.41           H  
ATOM    516 1HZ  LYS A  31      15.247  -1.750 -11.093  1.00  3.41           H  
ATOM    517 2HZ  LYS A  31      14.141  -1.490 -12.287  1.00  3.41           H  
ATOM    518 3HZ  LYS A  31      15.742  -1.639 -12.663  1.00  3.41           H  
ATOM    519  N   LEU A  32      13.891   5.610 -16.119  1.00  3.48           N  
ATOM    520  CA  LEU A  32      13.817   6.265 -17.423  1.00  3.48           C  
ATOM    521  C   LEU A  32      14.375   7.679 -17.359  1.00  3.48           C  
ATOM    522  O   LEU A  32      15.068   8.125 -18.278  1.00  3.48           O  
ATOM    523  CB  LEU A  32      12.362   6.329 -17.899  1.00  3.48           C  
ATOM    524  CG  LEU A  32      11.714   4.987 -18.289  1.00  3.48           C  
ATOM    525  CD1 LEU A  32      10.227   5.204 -18.525  1.00  3.48           C  
ATOM    526  CD2 LEU A  32      12.384   4.445 -19.526  1.00  3.48           C  
ATOM    527  H   LEU A  32      13.034   5.288 -15.668  1.00  3.48           H  
ATOM    528  HA  LEU A  32      14.403   5.689 -18.134  1.00  3.48           H  
ATOM    529 1HB  LEU A  32      11.763   6.758 -17.100  1.00  3.48           H  
ATOM    530 2HB  LEU A  32      12.308   6.991 -18.760  1.00  3.48           H  
ATOM    531  HG  LEU A  32      11.834   4.275 -17.489  1.00  3.48           H  
ATOM    532 1HD1 LEU A  32       9.767   4.264 -18.795  1.00  3.48           H  
ATOM    533 2HD1 LEU A  32       9.769   5.582 -17.619  1.00  3.48           H  
ATOM    534 3HD1 LEU A  32      10.087   5.922 -19.331  1.00  3.48           H  
ATOM    535 1HD2 LEU A  32      11.926   3.494 -19.799  1.00  3.48           H  
ATOM    536 2HD2 LEU A  32      12.267   5.155 -20.344  1.00  3.48           H  
ATOM    537 3HD2 LEU A  32      13.445   4.293 -19.324  1.00  3.48           H  
ATOM    538  N   ILE A  33      14.097   8.382 -16.265  1.00  3.62           N  
ATOM    539  CA  ILE A  33      14.607   9.731 -16.091  1.00  3.62           C  
ATOM    540  C   ILE A  33      16.099   9.704 -15.781  1.00  3.62           C  
ATOM    541  O   ILE A  33      16.882  10.461 -16.351  1.00  3.62           O  
ATOM    542  CB  ILE A  33      13.898  10.481 -14.960  1.00  3.62           C  
ATOM    543  CG1 ILE A  33      12.413  10.721 -15.281  1.00  3.62           C  
ATOM    544  CG2 ILE A  33      14.601  11.780 -14.795  1.00  3.62           C  
ATOM    545  CD1 ILE A  33      11.607  11.197 -14.079  1.00  3.62           C  
ATOM    546  H   ILE A  33      13.491   7.977 -15.548  1.00  3.62           H  
ATOM    547  HA  ILE A  33      14.459  10.279 -17.020  1.00  3.62           H  
ATOM    548  HB  ILE A  33      13.952   9.901 -14.033  1.00  3.62           H  
ATOM    549 1HG1 ILE A  33      12.335  11.470 -16.068  1.00  3.62           H  
ATOM    550 2HG1 ILE A  33      11.978   9.791 -15.643  1.00  3.62           H  
ATOM    551 1HG2 ILE A  33      14.149  12.342 -14.013  1.00  3.62           H  
ATOM    552 2HG2 ILE A  33      15.637  11.575 -14.559  1.00  3.62           H  
ATOM    553 3HG2 ILE A  33      14.543  12.348 -15.723  1.00  3.62           H  
ATOM    554 1HD1 ILE A  33      10.566  11.343 -14.371  1.00  3.62           H  
ATOM    555 2HD1 ILE A  33      11.661  10.444 -13.290  1.00  3.62           H  
ATOM    556 3HD1 ILE A  33      12.008  12.137 -13.717  1.00  3.62           H  
ATOM    557  N   ALA A  34      16.493   8.813 -14.871  1.00  3.81           N  
ATOM    558  CA  ALA A  34      17.869   8.656 -14.428  1.00  3.81           C  
ATOM    559  C   ALA A  34      18.796   8.311 -15.585  1.00  3.81           C  
ATOM    560  O   ALA A  34      19.953   8.712 -15.593  1.00  3.81           O  
ATOM    561  CB  ALA A  34      17.946   7.595 -13.370  1.00  3.81           C  
ATOM    562  H   ALA A  34      15.800   8.209 -14.441  1.00  3.81           H  
ATOM    563  HA  ALA A  34      18.192   9.602 -14.001  1.00  3.81           H  
ATOM    564 1HB  ALA A  34      18.960   7.533 -13.035  1.00  3.81           H  
ATOM    565 2HB  ALA A  34      17.299   7.856 -12.542  1.00  3.81           H  
ATOM    566 3HB  ALA A  34      17.628   6.650 -13.788  1.00  3.81           H  
ATOM    567  N   ASN A  35      18.284   7.592 -16.584  1.00  4.04           N  
ATOM    568  CA  ASN A  35      19.053   7.238 -17.772  1.00  4.04           C  
ATOM    569  C   ASN A  35      19.513   8.463 -18.564  1.00  4.04           C  
ATOM    570  O   ASN A  35      20.432   8.363 -19.381  1.00  4.04           O  
ATOM    571  CB  ASN A  35      18.269   6.309 -18.679  1.00  4.04           C  
ATOM    572  CG  ASN A  35      18.251   4.896 -18.208  1.00  4.04           C  
ATOM    573  OD1 ASN A  35      19.135   4.480 -17.462  1.00  4.04           O  
ATOM    574  ND2 ASN A  35      17.269   4.144 -18.638  1.00  4.04           N  
ATOM    575  H   ASN A  35      17.330   7.240 -16.505  1.00  4.04           H  
ATOM    576  HA  ASN A  35      19.951   6.715 -17.445  1.00  4.04           H  
ATOM    577 1HB  ASN A  35      17.238   6.664 -18.743  1.00  4.04           H  
ATOM    578 2HB  ASN A  35      18.688   6.343 -19.682  1.00  4.04           H  
ATOM    579 1HD2 ASN A  35      17.208   3.188 -18.356  1.00  4.04           H  
ATOM    580 2HD2 ASN A  35      16.586   4.535 -19.250  1.00  4.04           H  
ATOM    581  N   ALA A  36      18.860   9.611 -18.379  1.00  4.27           N  
ATOM    582  CA  ALA A  36      19.259  10.805 -19.098  1.00  4.27           C  
ATOM    583  C   ALA A  36      20.709  11.119 -18.778  1.00  4.27           C  
ATOM    584  O   ALA A  36      21.117  11.081 -17.610  1.00  4.27           O  
ATOM    585  CB  ALA A  36      18.380  11.979 -18.699  1.00  4.27           C  
ATOM    586  H   ALA A  36      18.105   9.677 -17.696  1.00  4.27           H  
ATOM    587  HA  ALA A  36      19.169  10.614 -20.167  1.00  4.27           H  
ATOM    588 1HB  ALA A  36      18.687  12.871 -19.244  1.00  4.27           H  
ATOM    589 2HB  ALA A  36      17.340  11.747 -18.930  1.00  4.27           H  
ATOM    590 3HB  ALA A  36      18.479  12.155 -17.626  1.00  4.27           H  
ATOM    591  N   LYS A  37      21.490  11.535 -19.776  1.00  4.47           N  
ATOM    592  CA  LYS A  37      22.906  11.830 -19.530  1.00  4.47           C  
ATOM    593  C   LYS A  37      23.142  13.187 -18.883  1.00  4.47           C  
ATOM    594  O   LYS A  37      23.807  14.063 -19.439  1.00  4.47           O  
ATOM    595  CB  LYS A  37      23.690  11.721 -20.836  1.00  4.47           C  
ATOM    596  CG  LYS A  37      23.713  10.310 -21.405  1.00  4.47           C  
ATOM    597  CD  LYS A  37      24.543   9.396 -20.504  1.00  4.47           C  
ATOM    598  CE  LYS A  37      26.045   9.631 -20.702  1.00  4.47           C  
ATOM    599  NZ  LYS A  37      26.872   8.785 -19.795  1.00  4.47           N  
ATOM    600  H   LYS A  37      21.121  11.588 -20.715  1.00  4.47           H  
ATOM    601  HA  LYS A  37      23.291  11.072 -18.845  1.00  4.47           H  
ATOM    602 1HB  LYS A  37      23.255  12.386 -21.582  1.00  4.47           H  
ATOM    603 2HB  LYS A  37      24.720  12.038 -20.669  1.00  4.47           H  
ATOM    604 1HG  LYS A  37      22.695   9.919 -21.462  1.00  4.47           H  
ATOM    605 2HG  LYS A  37      24.143  10.319 -22.406  1.00  4.47           H  
ATOM    606 1HD  LYS A  37      24.299   9.592 -19.456  1.00  4.47           H  
ATOM    607 2HD  LYS A  37      24.312   8.354 -20.721  1.00  4.47           H  
ATOM    608 1HE  LYS A  37      26.298   9.389 -21.732  1.00  4.47           H  
ATOM    609 2HE  LYS A  37      26.280  10.679 -20.515  1.00  4.47           H  
ATOM    610 1HZ  LYS A  37      27.848   8.964 -19.958  1.00  4.47           H  
ATOM    611 2HZ  LYS A  37      26.657   9.035 -18.814  1.00  4.47           H  
ATOM    612 3HZ  LYS A  37      26.680   7.812 -19.947  1.00  4.47           H  
ATOM    613  N   THR A  38      22.552  13.334 -17.705  1.00  4.59           N  
ATOM    614  CA  THR A  38      22.622  14.486 -16.857  1.00  4.59           C  
ATOM    615  C   THR A  38      22.870  13.928 -15.470  1.00  4.59           C  
ATOM    616  O   THR A  38      23.303  14.637 -14.562  1.00  4.59           O  
ATOM    617  CB  THR A  38      21.310  15.315 -16.896  1.00  4.59           C  
ATOM    618  OG1 THR A  38      20.230  14.571 -16.330  1.00  4.59           O  
ATOM    619  CG2 THR A  38      20.940  15.644 -18.337  1.00  4.59           C  
ATOM    620  H   THR A  38      22.045  12.533 -17.349  1.00  4.59           H  
ATOM    621  HA  THR A  38      23.464  15.114 -17.147  1.00  4.59           H  
ATOM    622  HB  THR A  38      21.448  16.239 -16.337  1.00  4.59           H  
ATOM    623  HG1 THR A  38      20.248  13.663 -16.657  1.00  4.59           H  
ATOM    624 1HG2 THR A  38      20.022  16.228 -18.351  1.00  4.59           H  
ATOM    625 2HG2 THR A  38      21.746  16.218 -18.797  1.00  4.59           H  
ATOM    626 3HG2 THR A  38      20.784  14.726 -18.897  1.00  4.59           H  
ATOM    627  N   VAL A  39      22.557  12.627 -15.322  1.00  4.59           N  
ATOM    628  CA  VAL A  39      22.609  11.973 -14.010  1.00  4.59           C  
ATOM    629  C   VAL A  39      23.652  10.869 -13.902  1.00  4.59           C  
ATOM    630  O   VAL A  39      23.318   9.684 -13.940  1.00  4.59           O  
ATOM    631  CB  VAL A  39      21.268  11.279 -13.721  1.00  4.59           C  
ATOM    632  CG1 VAL A  39      21.258  10.698 -12.313  1.00  4.59           C  
ATOM    633  CG2 VAL A  39      20.161  12.200 -13.939  1.00  4.59           C  
ATOM    634  H   VAL A  39      22.228  12.105 -16.139  1.00  4.59           H  
ATOM    635  HA  VAL A  39      22.811  12.728 -13.249  1.00  4.59           H  
ATOM    636  HB  VAL A  39      21.165  10.446 -14.404  1.00  4.59           H  
ATOM    637 1HG1 VAL A  39      20.317  10.181 -12.150  1.00  4.59           H  
ATOM    638 2HG1 VAL A  39      22.077   9.997 -12.190  1.00  4.59           H  
ATOM    639 3HG1 VAL A  39      21.360  11.500 -11.582  1.00  4.59           H  
ATOM    640 1HG2 VAL A  39      19.246  11.666 -13.758  1.00  4.59           H  
ATOM    641 2HG2 VAL A  39      20.249  13.048 -13.264  1.00  4.59           H  
ATOM    642 3HG2 VAL A  39      20.179  12.539 -14.958  1.00  4.59           H  
ATOM    643  N   GLU A  40      24.897  11.217 -13.629  1.00  4.48           N  
ATOM    644  CA  GLU A  40      25.929  10.188 -13.466  1.00  4.48           C  
ATOM    645  C   GLU A  40      25.945   9.725 -12.010  1.00  4.48           C  
ATOM    646  O   GLU A  40      26.936   9.895 -11.302  1.00  4.48           O  
ATOM    647  CB  GLU A  40      27.296  10.739 -13.868  1.00  4.48           C  
ATOM    648  CG  GLU A  40      27.428  11.133 -15.356  1.00  4.48           C  
ATOM    649  CD  GLU A  40      27.445   9.951 -16.328  1.00  4.48           C  
ATOM    650  OE1 GLU A  40      28.325   9.130 -16.215  1.00  4.48           O  
ATOM    651  OE2 GLU A  40      26.591   9.889 -17.197  1.00  4.48           O  
ATOM    652  H   GLU A  40      25.140  12.199 -13.561  1.00  4.48           H  
ATOM    653  HA  GLU A  40      25.686   9.333 -14.099  1.00  4.48           H  
ATOM    654 1HB  GLU A  40      27.515  11.625 -13.269  1.00  4.48           H  
ATOM    655 2HB  GLU A  40      28.064   9.998 -13.648  1.00  4.48           H  
ATOM    656 1HG  GLU A  40      26.590  11.782 -15.616  1.00  4.48           H  
ATOM    657 2HG  GLU A  40      28.344  11.708 -15.481  1.00  4.48           H  
ATOM    658  N   GLY A  41      24.826   9.167 -11.571  1.00  4.31           N  
ATOM    659  CA  GLY A  41      24.643   8.827 -10.166  1.00  4.31           C  
ATOM    660  C   GLY A  41      24.520   7.354  -9.842  1.00  4.31           C  
ATOM    661  O   GLY A  41      24.909   6.478 -10.617  1.00  4.31           O  
ATOM    662  H   GLY A  41      24.080   9.039 -12.254  1.00  4.31           H  
ATOM    663 1HA  GLY A  41      25.460   9.254  -9.586  1.00  4.31           H  
ATOM    664 2HA  GLY A  41      23.746   9.321  -9.818  1.00  4.31           H  
ATOM    665  N   VAL A  42      23.955   7.108  -8.665  1.00  4.16           N  
ATOM    666  CA  VAL A  42      23.756   5.784  -8.104  1.00  4.16           C  
ATOM    667  C   VAL A  42      22.284   5.510  -7.898  1.00  4.16           C  
ATOM    668  O   VAL A  42      21.535   6.382  -7.456  1.00  4.16           O  
ATOM    669  CB  VAL A  42      24.503   5.646  -6.764  1.00  4.16           C  
ATOM    670  CG1 VAL A  42      24.225   4.276  -6.135  1.00  4.16           C  
ATOM    671  CG2 VAL A  42      25.989   5.835  -7.008  1.00  4.16           C  
ATOM    672  H   VAL A  42      23.682   7.898  -8.092  1.00  4.16           H  
ATOM    673  HA  VAL A  42      24.153   5.045  -8.801  1.00  4.16           H  
ATOM    674  HB  VAL A  42      24.144   6.404  -6.068  1.00  4.16           H  
ATOM    675 1HG1 VAL A  42      24.756   4.198  -5.188  1.00  4.16           H  
ATOM    676 2HG1 VAL A  42      23.156   4.160  -5.949  1.00  4.16           H  
ATOM    677 3HG1 VAL A  42      24.564   3.489  -6.806  1.00  4.16           H  
ATOM    678 1HG2 VAL A  42      26.526   5.747  -6.065  1.00  4.16           H  
ATOM    679 2HG2 VAL A  42      26.341   5.070  -7.701  1.00  4.16           H  
ATOM    680 3HG2 VAL A  42      26.169   6.821  -7.435  1.00  4.16           H  
ATOM    681  N   TRP A  43      21.865   4.313  -8.299  1.00  4.10           N  
ATOM    682  CA  TRP A  43      20.483   3.873  -8.169  1.00  4.10           C  
ATOM    683  C   TRP A  43      20.390   2.854  -7.039  1.00  4.10           C  
ATOM    684  O   TRP A  43      20.834   1.715  -7.201  1.00  4.10           O  
ATOM    685  CB  TRP A  43      20.038   3.157  -9.444  1.00  4.10           C  
ATOM    686  CG  TRP A  43      20.039   3.966 -10.701  1.00  4.10           C  
ATOM    687  CD1 TRP A  43      20.563   5.206 -10.928  1.00  4.10           C  
ATOM    688  CD2 TRP A  43      19.524   3.517 -11.961  1.00  4.10           C  
ATOM    689  NE1 TRP A  43      20.406   5.545 -12.232  1.00  4.10           N  
ATOM    690  CE2 TRP A  43      19.761   4.528 -12.883  1.00  4.10           C  
ATOM    691  CE3 TRP A  43      18.900   2.348 -12.377  1.00  4.10           C  
ATOM    692  CZ2 TRP A  43      19.384   4.410 -14.206  1.00  4.10           C  
ATOM    693  CZ3 TRP A  43      18.530   2.229 -13.703  1.00  4.10           C  
ATOM    694  CH2 TRP A  43      18.756   3.230 -14.586  1.00  4.10           C  
ATOM    695  H   TRP A  43      22.543   3.671  -8.679  1.00  4.10           H  
ATOM    696  HA  TRP A  43      19.841   4.726  -7.947  1.00  4.10           H  
ATOM    697 1HB  TRP A  43      20.702   2.308  -9.608  1.00  4.10           H  
ATOM    698 2HB  TRP A  43      19.048   2.745  -9.306  1.00  4.10           H  
ATOM    699  HD1 TRP A  43      21.048   5.831 -10.201  1.00  4.10           H  
ATOM    700  HE1 TRP A  43      20.732   6.410 -12.652  1.00  4.10           H  
ATOM    701  HE3 TRP A  43      18.711   1.540 -11.672  1.00  4.10           H  
ATOM    702  HZ2 TRP A  43      19.566   5.201 -14.936  1.00  4.10           H  
ATOM    703  HZ3 TRP A  43      18.044   1.310 -14.023  1.00  4.10           H  
ATOM    704  HH2 TRP A  43      18.438   3.091 -15.614  1.00  4.10           H  
ATOM    705  N   THR A  44      19.847   3.255  -5.897  1.00  4.17           N  
ATOM    706  CA  THR A  44      19.771   2.333  -4.768  1.00  4.17           C  
ATOM    707  C   THR A  44      18.344   1.924  -4.501  1.00  4.17           C  
ATOM    708  O   THR A  44      17.476   2.772  -4.284  1.00  4.17           O  
ATOM    709  CB  THR A  44      20.353   2.946  -3.484  1.00  4.17           C  
ATOM    710  OG1 THR A  44      21.740   3.246  -3.679  1.00  4.17           O  
ATOM    711  CG2 THR A  44      20.192   1.975  -2.309  1.00  4.17           C  
ATOM    712  H   THR A  44      19.488   4.206  -5.814  1.00  4.17           H  
ATOM    713  HA  THR A  44      20.338   1.435  -5.005  1.00  4.17           H  
ATOM    714  HB  THR A  44      19.825   3.872  -3.257  1.00  4.17           H  
ATOM    715  HG1 THR A  44      22.189   2.465  -4.014  1.00  4.17           H  
ATOM    716 1HG2 THR A  44      20.606   2.425  -1.408  1.00  4.17           H  
ATOM    717 2HG2 THR A  44      19.134   1.759  -2.151  1.00  4.17           H  
ATOM    718 3HG2 THR A  44      20.720   1.047  -2.526  1.00  4.17           H  
ATOM    719  N   LEU A  45      18.096   0.615  -4.509  1.00  4.33           N  
ATOM    720  CA  LEU A  45      16.749   0.134  -4.253  1.00  4.33           C  
ATOM    721  C   LEU A  45      16.716  -0.818  -3.070  1.00  4.33           C  
ATOM    722  O   LEU A  45      17.586  -1.681  -2.931  1.00  4.33           O  
ATOM    723  CB  LEU A  45      16.193  -0.563  -5.502  1.00  4.33           C  
ATOM    724  CG  LEU A  45      15.987   0.365  -6.690  1.00  4.33           C  
ATOM    725  CD1 LEU A  45      17.242   0.380  -7.585  1.00  4.33           C  
ATOM    726  CD2 LEU A  45      14.768  -0.042  -7.463  1.00  4.33           C  
ATOM    727  H   LEU A  45      18.843  -0.039  -4.696  1.00  4.33           H  
ATOM    728  HA  LEU A  45      16.115   0.983  -4.023  1.00  4.33           H  
ATOM    729 1HB  LEU A  45      16.879  -1.352  -5.801  1.00  4.33           H  
ATOM    730 2HB  LEU A  45      15.229  -1.010  -5.252  1.00  4.33           H  
ATOM    731  HG  LEU A  45      15.839   1.340  -6.311  1.00  4.33           H  
ATOM    732 1HD1 LEU A  45      17.088   1.064  -8.414  1.00  4.33           H  
ATOM    733 2HD1 LEU A  45      18.109   0.695  -7.023  1.00  4.33           H  
ATOM    734 3HD1 LEU A  45      17.416  -0.620  -7.975  1.00  4.33           H  
ATOM    735 1HD2 LEU A  45      14.607   0.649  -8.291  1.00  4.33           H  
ATOM    736 2HD2 LEU A  45      14.890  -1.049  -7.852  1.00  4.33           H  
ATOM    737 3HD2 LEU A  45      13.907  -0.013  -6.797  1.00  4.33           H  
ATOM    738  N   LYS A  46      15.680  -0.671  -2.249  1.00  4.55           N  
ATOM    739  CA  LYS A  46      15.464  -1.513  -1.079  1.00  4.55           C  
ATOM    740  C   LYS A  46      14.020  -2.025  -1.036  1.00  4.55           C  
ATOM    741  O   LYS A  46      13.108  -1.350  -0.530  1.00  4.55           O  
ATOM    742  CB  LYS A  46      15.827  -0.729   0.183  1.00  4.55           C  
ATOM    743  CG  LYS A  46      17.308  -0.325   0.272  1.00  4.55           C  
ATOM    744  CD  LYS A  46      17.616   0.453   1.534  1.00  4.55           C  
ATOM    745  CE  LYS A  46      19.093   0.805   1.618  1.00  4.55           C  
ATOM    746  NZ  LYS A  46      19.414   1.573   2.857  1.00  4.55           N  
ATOM    747  H   LYS A  46      15.030   0.090  -2.440  1.00  4.55           H  
ATOM    748  HA  LYS A  46      16.121  -2.383  -1.142  1.00  4.55           H  
ATOM    749 1HB  LYS A  46      15.223   0.164   0.244  1.00  4.55           H  
ATOM    750 2HB  LYS A  46      15.613  -1.343   1.057  1.00  4.55           H  
ATOM    751 1HG  LYS A  46      17.922  -1.227   0.247  1.00  4.55           H  
ATOM    752 2HG  LYS A  46      17.572   0.296  -0.580  1.00  4.55           H  
ATOM    753 1HD  LYS A  46      17.049   1.380   1.526  1.00  4.55           H  
ATOM    754 2HD  LYS A  46      17.326  -0.132   2.410  1.00  4.55           H  
ATOM    755 1HE  LYS A  46      19.678  -0.114   1.608  1.00  4.55           H  
ATOM    756 2HE  LYS A  46      19.365   1.405   0.750  1.00  4.55           H  
ATOM    757 1HZ  LYS A  46      20.401   1.788   2.874  1.00  4.55           H  
ATOM    758 2HZ  LYS A  46      18.883   2.434   2.869  1.00  4.55           H  
ATOM    759 3HZ  LYS A  46      19.175   1.021   3.668  1.00  4.55           H  
ATOM    760  N   ASP A  47      13.795  -3.212  -1.608  1.00  4.75           N  
ATOM    761  CA  ASP A  47      12.437  -3.748  -1.741  1.00  4.75           C  
ATOM    762  C   ASP A  47      11.764  -3.969  -0.398  1.00  4.75           C  
ATOM    763  O   ASP A  47      10.549  -3.804  -0.273  1.00  4.75           O  
ATOM    764  CB  ASP A  47      12.431  -5.061  -2.531  1.00  4.75           C  
ATOM    765  CG  ASP A  47      10.997  -5.551  -2.845  1.00  4.75           C  
ATOM    766  OD1 ASP A  47      10.279  -4.850  -3.538  1.00  4.75           O  
ATOM    767  OD2 ASP A  47      10.628  -6.607  -2.392  1.00  4.75           O  
ATOM    768  H   ASP A  47      14.579  -3.738  -1.973  1.00  4.75           H  
ATOM    769  HA  ASP A  47      11.845  -3.025  -2.299  1.00  4.75           H  
ATOM    770 1HB  ASP A  47      12.974  -4.929  -3.466  1.00  4.75           H  
ATOM    771 2HB  ASP A  47      12.947  -5.834  -1.956  1.00  4.75           H  
ATOM    772  N   GLU A  48      12.562  -4.283   0.618  1.00  4.83           N  
ATOM    773  CA  GLU A  48      12.057  -4.539   1.958  1.00  4.83           C  
ATOM    774  C   GLU A  48      11.345  -3.329   2.583  1.00  4.83           C  
ATOM    775  O   GLU A  48      10.529  -3.495   3.492  1.00  4.83           O  
ATOM    776  CB  GLU A  48      13.213  -5.014   2.856  1.00  4.83           C  
ATOM    777  CG  GLU A  48      14.441  -4.063   2.936  1.00  4.83           C  
ATOM    778  CD  GLU A  48      15.486  -4.306   1.859  1.00  4.83           C  
ATOM    779  OE1 GLU A  48      15.190  -4.975   0.896  1.00  4.83           O  
ATOM    780  OE2 GLU A  48      16.582  -3.813   2.008  1.00  4.83           O  
ATOM    781  H   GLU A  48      13.549  -4.377   0.438  1.00  4.83           H  
ATOM    782  HA  GLU A  48      11.331  -5.348   1.891  1.00  4.83           H  
ATOM    783 1HB  GLU A  48      12.843  -5.153   3.872  1.00  4.83           H  
ATOM    784 2HB  GLU A  48      13.566  -5.984   2.504  1.00  4.83           H  
ATOM    785 1HG  GLU A  48      14.111  -3.046   2.835  1.00  4.83           H  
ATOM    786 2HG  GLU A  48      14.903  -4.166   3.915  1.00  4.83           H  
ATOM    787  N   ILE A  49      11.674  -2.123   2.113  1.00  4.73           N  
ATOM    788  CA  ILE A  49      11.070  -0.899   2.606  1.00  4.73           C  
ATOM    789  C   ILE A  49      10.446  -0.078   1.472  1.00  4.73           C  
ATOM    790  O   ILE A  49       9.901   1.003   1.707  1.00  4.73           O  
ATOM    791  CB  ILE A  49      12.086  -0.074   3.417  1.00  4.73           C  
ATOM    792  CG1 ILE A  49      13.239   0.293   2.543  1.00  4.73           C  
ATOM    793  CG2 ILE A  49      12.561  -0.841   4.651  1.00  4.73           C  
ATOM    794  CD1 ILE A  49      14.170   1.300   3.164  1.00  4.73           C  
ATOM    795  H   ILE A  49      12.345  -2.052   1.352  1.00  4.73           H  
ATOM    796  HA  ILE A  49      10.266  -1.171   3.288  1.00  4.73           H  
ATOM    797  HB  ILE A  49      11.612   0.854   3.735  1.00  4.73           H  
ATOM    798 1HG1 ILE A  49      13.797  -0.608   2.322  1.00  4.73           H  
ATOM    799 2HG1 ILE A  49      12.854   0.684   1.614  1.00  4.73           H  
ATOM    800 1HG2 ILE A  49      13.264  -0.228   5.211  1.00  4.73           H  
ATOM    801 2HG2 ILE A  49      11.703  -1.077   5.280  1.00  4.73           H  
ATOM    802 3HG2 ILE A  49      13.046  -1.757   4.357  1.00  4.73           H  
ATOM    803 1HD1 ILE A  49      14.971   1.518   2.480  1.00  4.73           H  
ATOM    804 2HD1 ILE A  49      13.622   2.216   3.379  1.00  4.73           H  
ATOM    805 3HD1 ILE A  49      14.579   0.897   4.088  1.00  4.73           H  
ATOM    806  N   LYS A  50      10.525  -0.596   0.238  1.00  4.43           N  
ATOM    807  CA  LYS A  50       9.991   0.062  -0.959  1.00  4.43           C  
ATOM    808  C   LYS A  50      10.579   1.453  -1.165  1.00  4.43           C  
ATOM    809  O   LYS A  50       9.856   2.422  -1.440  1.00  4.43           O  
ATOM    810  CB  LYS A  50       8.464   0.113  -0.913  1.00  4.43           C  
ATOM    811  CG  LYS A  50       7.803  -1.259  -0.739  1.00  4.43           C  
ATOM    812  CD  LYS A  50       8.034  -2.161  -1.967  1.00  4.43           C  
ATOM    813  CE  LYS A  50       7.353  -3.519  -1.795  1.00  4.43           C  
ATOM    814  NZ  LYS A  50       7.574  -4.425  -2.975  1.00  4.43           N  
ATOM    815  H   LYS A  50      11.016  -1.473   0.109  1.00  4.43           H  
ATOM    816  HA  LYS A  50      10.277  -0.543  -1.822  1.00  4.43           H  
ATOM    817 1HB  LYS A  50       8.132   0.751  -0.095  1.00  4.43           H  
ATOM    818 2HB  LYS A  50       8.083   0.552  -1.836  1.00  4.43           H  
ATOM    819 1HG  LYS A  50       8.224  -1.757   0.138  1.00  4.43           H  
ATOM    820 2HG  LYS A  50       6.732  -1.123  -0.583  1.00  4.43           H  
ATOM    821 1HD  LYS A  50       7.649  -1.673  -2.862  1.00  4.43           H  
ATOM    822 2HD  LYS A  50       9.109  -2.334  -2.096  1.00  4.43           H  
ATOM    823 1HE  LYS A  50       7.761  -4.002  -0.906  1.00  4.43           H  
ATOM    824 2HE  LYS A  50       6.284  -3.367  -1.660  1.00  4.43           H  
ATOM    825 1HZ  LYS A  50       7.123  -5.305  -2.814  1.00  4.43           H  
ATOM    826 2HZ  LYS A  50       7.204  -4.005  -3.803  1.00  4.43           H  
ATOM    827 3HZ  LYS A  50       8.581  -4.598  -3.120  1.00  4.43           H  
ATOM    828  N   THR A  51      11.901   1.525  -1.040  1.00  4.05           N  
ATOM    829  CA  THR A  51      12.645   2.764  -1.225  1.00  4.05           C  
ATOM    830  C   THR A  51      13.514   2.732  -2.481  1.00  4.05           C  
ATOM    831  O   THR A  51      14.187   1.739  -2.765  1.00  4.05           O  
ATOM    832  CB  THR A  51      13.521   3.090   0.005  1.00  4.05           C  
ATOM    833  OG1 THR A  51      12.688   3.271   1.163  1.00  4.05           O  
ATOM    834  CG2 THR A  51      14.350   4.351  -0.211  1.00  4.05           C  
ATOM    835  H   THR A  51      12.395   0.662  -0.808  1.00  4.05           H  
ATOM    836  HA  THR A  51      11.926   3.561  -1.336  1.00  4.05           H  
ATOM    837  HB  THR A  51      14.191   2.263   0.184  1.00  4.05           H  
ATOM    838  HG1 THR A  51      12.004   2.588   1.189  1.00  4.05           H  
ATOM    839 1HG2 THR A  51      14.952   4.540   0.674  1.00  4.05           H  
ATOM    840 2HG2 THR A  51      15.010   4.223  -1.068  1.00  4.05           H  
ATOM    841 3HG2 THR A  51      13.690   5.198  -0.388  1.00  4.05           H  
ATOM    842  N   PHE A  52      13.478   3.824  -3.242  1.00  3.68           N  
ATOM    843  CA  PHE A  52      14.311   3.978  -4.445  1.00  3.68           C  
ATOM    844  C   PHE A  52      14.873   5.381  -4.542  1.00  3.68           C  
ATOM    845  O   PHE A  52      14.117   6.345  -4.708  1.00  3.68           O  
ATOM    846  CB  PHE A  52      13.556   3.634  -5.742  1.00  3.68           C  
ATOM    847  CG  PHE A  52      14.398   3.727  -7.063  1.00  3.68           C  
ATOM    848  CD1 PHE A  52      15.790   3.818  -7.098  1.00  3.68           C  
ATOM    849  CD2 PHE A  52      13.767   3.674  -8.256  1.00  3.68           C  
ATOM    850  CE1 PHE A  52      16.479   3.873  -8.269  1.00  3.68           C  
ATOM    851  CE2 PHE A  52      14.462   3.708  -9.447  1.00  3.68           C  
ATOM    852  CZ  PHE A  52      15.823   3.816  -9.456  1.00  3.68           C  
ATOM    853  H   PHE A  52      12.873   4.588  -2.931  1.00  3.68           H  
ATOM    854  HA  PHE A  52      15.146   3.291  -4.368  1.00  3.68           H  
ATOM    855 1HB  PHE A  52      13.165   2.616  -5.667  1.00  3.68           H  
ATOM    856 2HB  PHE A  52      12.711   4.297  -5.848  1.00  3.68           H  
ATOM    857  HD1 PHE A  52      16.344   3.833  -6.192  1.00  3.68           H  
ATOM    858  HD2 PHE A  52      12.698   3.595  -8.245  1.00  3.68           H  
ATOM    859  HE1 PHE A  52      17.547   3.953  -8.237  1.00  3.68           H  
ATOM    860  HE2 PHE A  52      13.920   3.653 -10.381  1.00  3.68           H  
ATOM    861  HZ  PHE A  52      16.373   3.853 -10.400  1.00  3.68           H  
ATOM    862  N   THR A  53      16.199   5.473  -4.402  1.00  3.40           N  
ATOM    863  CA  THR A  53      16.900   6.738  -4.462  1.00  3.40           C  
ATOM    864  C   THR A  53      17.845   6.825  -5.666  1.00  3.40           C  
ATOM    865  O   THR A  53      18.685   5.946  -5.886  1.00  3.40           O  
ATOM    866  CB  THR A  53      17.745   6.947  -3.188  1.00  3.40           C  
ATOM    867  OG1 THR A  53      16.895   6.958  -2.031  1.00  3.40           O  
ATOM    868  CG2 THR A  53      18.512   8.273  -3.272  1.00  3.40           C  
ATOM    869  H   THR A  53      16.729   4.611  -4.267  1.00  3.40           H  
ATOM    870  HA  THR A  53      16.173   7.536  -4.552  1.00  3.40           H  
ATOM    871  HB  THR A  53      18.459   6.131  -3.089  1.00  3.40           H  
ATOM    872  HG1 THR A  53      17.392   7.280  -1.275  1.00  3.40           H  
ATOM    873 1HG2 THR A  53      19.105   8.407  -2.370  1.00  3.40           H  
ATOM    874 2HG2 THR A  53      19.174   8.261  -4.135  1.00  3.40           H  
ATOM    875 3HG2 THR A  53      17.819   9.094  -3.370  1.00  3.40           H  
ATOM    876  N   VAL A  54      17.722   7.916  -6.418  1.00  3.25           N  
ATOM    877  CA  VAL A  54      18.626   8.211  -7.529  1.00  3.25           C  
ATOM    878  C   VAL A  54      19.465   9.446  -7.178  1.00  3.25           C  
ATOM    879  O   VAL A  54      18.931  10.551  -6.973  1.00  3.25           O  
ATOM    880  CB  VAL A  54      17.857   8.483  -8.826  1.00  3.25           C  
ATOM    881  CG1 VAL A  54      18.850   8.826  -9.935  1.00  3.25           C  
ATOM    882  CG2 VAL A  54      16.999   7.271  -9.220  1.00  3.25           C  
ATOM    883  H   VAL A  54      16.956   8.554  -6.210  1.00  3.25           H  
ATOM    884  HA  VAL A  54      19.289   7.364  -7.685  1.00  3.25           H  
ATOM    885  HB  VAL A  54      17.229   9.328  -8.670  1.00  3.25           H  
ATOM    886 1HG1 VAL A  54      18.313   9.054 -10.845  1.00  3.25           H  
ATOM    887 2HG1 VAL A  54      19.443   9.697  -9.642  1.00  3.25           H  
ATOM    888 3HG1 VAL A  54      19.514   7.979 -10.101  1.00  3.25           H  
ATOM    889 1HG2 VAL A  54      16.455   7.491 -10.138  1.00  3.25           H  
ATOM    890 2HG2 VAL A  54      17.649   6.411  -9.378  1.00  3.25           H  
ATOM    891 3HG2 VAL A  54      16.285   7.051  -8.422  1.00  3.25           H  
ATOM    892  N   THR A  55      20.786   9.261  -7.120  1.00  3.21           N  
ATOM    893  CA  THR A  55      21.659  10.348  -6.685  1.00  3.21           C  
ATOM    894  C   THR A  55      22.253  11.143  -7.844  1.00  3.21           C  
ATOM    895  O   THR A  55      22.093  10.761  -9.001  1.00  3.21           O  
ATOM    896  CB  THR A  55      22.812   9.823  -5.806  1.00  3.21           C  
ATOM    897  OG1 THR A  55      23.762   9.073  -6.580  1.00  3.21           O  
ATOM    898  CG2 THR A  55      22.242   8.883  -4.750  1.00  3.21           C  
ATOM    899  H   THR A  55      21.159   8.328  -7.307  1.00  3.21           H  
ATOM    900  HA  THR A  55      21.068  11.040  -6.086  1.00  3.21           H  
ATOM    901  HB  THR A  55      23.316  10.656  -5.323  1.00  3.21           H  
ATOM    902  HG1 THR A  55      24.517   8.862  -6.012  1.00  3.21           H  
ATOM    903 1HG2 THR A  55      23.049   8.508  -4.123  1.00  3.21           H  
ATOM    904 2HG2 THR A  55      21.521   9.421  -4.136  1.00  3.21           H  
ATOM    905 3HG2 THR A  55      21.744   8.039  -5.241  1.00  3.21           H  
ATOM    906  N   GLU A  56      22.934  12.239  -7.478  1.00  3.26           N  
ATOM    907  CA  GLU A  56      23.652  13.199  -8.329  1.00  3.26           C  
ATOM    908  C   GLU A  56      22.870  14.501  -8.392  1.00  3.26           C  
ATOM    909  O   GLU A  56      22.455  15.016  -7.353  1.00  3.26           O  
ATOM    910  OXT GLU A  56      22.472  14.911  -9.481  1.00  3.26           O  
ATOM    911  CB  GLU A  56      23.955  12.684  -9.746  1.00  3.26           C  
ATOM    912  CG  GLU A  56      24.778  13.663 -10.610  1.00  3.26           C  
ATOM    913  CD  GLU A  56      26.187  13.967 -10.070  1.00  3.26           C  
ATOM    914  OE1 GLU A  56      26.673  13.235  -9.242  1.00  3.26           O  
ATOM    915  OE2 GLU A  56      26.760  14.949 -10.498  1.00  3.26           O  
ATOM    916  H   GLU A  56      22.962  12.425  -6.487  1.00  3.26           H  
ATOM    917  HA  GLU A  56      24.612  13.419  -7.860  1.00  3.26           H  
ATOM    918 1HB  GLU A  56      24.489  11.739  -9.699  1.00  3.26           H  
ATOM    919 2HB  GLU A  56      23.035  12.529 -10.294  1.00  3.26           H  
ATOM    920 1HG  GLU A  56      24.875  13.239 -11.606  1.00  3.26           H  
ATOM    921 2HG  GLU A  56      24.223  14.596 -10.704  1.00  3.26           H  
TER     922
ENDMDL

REMARK ID 698501 MODEL 5 GA98-Protein
PFRMAT TS
TARGET GA98-Protein
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   THR A   1       1.194   0.058  -0.219  1.00  6.11           N  
ATOM      2  CA  THR A   1       2.472   0.752  -0.188  1.00  6.11           C  
ATOM      3  C   THR A   1       2.288   2.254  -0.202  1.00  6.11           C  
ATOM      4  O   THR A   1       1.685   2.808  -1.125  1.00  6.11           O  
ATOM      5  CB  THR A   1       3.368   0.348  -1.376  1.00  6.11           C  
ATOM      6  OG1 THR A   1       3.643  -1.058  -1.312  1.00  6.11           O  
ATOM      7  CG2 THR A   1       4.683   1.134  -1.348  1.00  6.11           C  
ATOM      8 1H   THR A   1       1.282  -0.839   0.232  1.00  6.11           H  
ATOM      9 2H   THR A   1       0.508   0.617   0.267  1.00  6.11           H  
ATOM     10 3H   THR A   1       0.905  -0.072  -1.179  1.00  6.11           H  
ATOM     11  HA  THR A   1       2.988   0.486   0.738  1.00  6.11           H  
ATOM     12  HB  THR A   1       2.844   0.562  -2.310  1.00  6.11           H  
ATOM     13  HG1 THR A   1       2.818  -1.544  -1.332  1.00  6.11           H  
ATOM     14 1HG2 THR A   1       5.305   0.839  -2.193  1.00  6.11           H  
ATOM     15 2HG2 THR A   1       4.480   2.204  -1.409  1.00  6.11           H  
ATOM     16 3HG2 THR A   1       5.204   0.918  -0.419  1.00  6.11           H  
ATOM     17  N   THR A   2       2.817   2.913   0.816  1.00  5.64           N  
ATOM     18  CA  THR A   2       2.780   4.362   0.886  1.00  5.64           C  
ATOM     19  C   THR A   2       4.066   4.891   0.285  1.00  5.64           C  
ATOM     20  O   THR A   2       5.136   4.406   0.622  1.00  5.64           O  
ATOM     21  CB  THR A   2       2.635   4.854   2.337  1.00  5.64           C  
ATOM     22  OG1 THR A   2       1.400   4.366   2.883  1.00  5.64           O  
ATOM     23  CG2 THR A   2       2.661   6.382   2.392  1.00  5.64           C  
ATOM     24  H   THR A   2       3.291   2.406   1.552  1.00  5.64           H  
ATOM     25  HA  THR A   2       1.942   4.735   0.298  1.00  5.64           H  
ATOM     26  HB  THR A   2       3.461   4.465   2.933  1.00  5.64           H  
ATOM     27  HG1 THR A   2       1.294   4.699   3.780  1.00  5.64           H  
ATOM     28 1HG2 THR A   2       2.559   6.710   3.425  1.00  5.64           H  
ATOM     29 2HG2 THR A   2       3.606   6.750   1.989  1.00  5.64           H  
ATOM     30 3HG2 THR A   2       1.838   6.782   1.802  1.00  5.64           H  
ATOM     31  N   TYR A   3       3.954   5.833  -0.641  1.00  5.25           N  
ATOM     32  CA  TYR A   3       5.134   6.412  -1.270  1.00  5.25           C  
ATOM     33  C   TYR A   3       5.357   7.807  -0.703  1.00  5.25           C  
ATOM     34  O   TYR A   3       4.441   8.630  -0.735  1.00  5.25           O  
ATOM     35  CB  TYR A   3       4.926   6.523  -2.787  1.00  5.25           C  
ATOM     36  CG  TYR A   3       6.142   6.946  -3.537  1.00  5.25           C  
ATOM     37  CD1 TYR A   3       6.910   5.974  -4.132  1.00  5.25           C  
ATOM     38  CD2 TYR A   3       6.531   8.272  -3.597  1.00  5.25           C  
ATOM     39  CE1 TYR A   3       8.039   6.322  -4.773  1.00  5.25           C  
ATOM     40  CE2 TYR A   3       7.688   8.596  -4.240  1.00  5.25           C  
ATOM     41  CZ  TYR A   3       8.424   7.637  -4.814  1.00  5.25           C  
ATOM     42  OH  TYR A   3       9.580   7.964  -5.436  1.00  5.25           O  
ATOM     43  H   TYR A   3       3.036   6.168  -0.894  1.00  5.25           H  
ATOM     44  HA  TYR A   3       6.012   5.806  -1.043  1.00  5.25           H  
ATOM     45 1HB  TYR A   3       4.604   5.559  -3.173  1.00  5.25           H  
ATOM     46 2HB  TYR A   3       4.136   7.240  -2.987  1.00  5.25           H  
ATOM     47  HD1 TYR A   3       6.610   4.928  -4.079  1.00  5.25           H  
ATOM     48  HD2 TYR A   3       5.928   9.049  -3.119  1.00  5.25           H  
ATOM     49  HE1 TYR A   3       8.655   5.558  -5.244  1.00  5.25           H  
ATOM     50  HE2 TYR A   3       8.021   9.609  -4.290  1.00  5.25           H  
ATOM     51  HH  TYR A   3      10.006   7.161  -5.753  1.00  5.25           H  
ATOM     52  N   LYS A   4       6.545   8.084  -0.175  1.00  5.02           N  
ATOM     53  CA  LYS A   4       6.817   9.423   0.339  1.00  5.02           C  
ATOM     54  C   LYS A   4       7.877  10.110  -0.507  1.00  5.02           C  
ATOM     55  O   LYS A   4       8.945   9.546  -0.768  1.00  5.02           O  
ATOM     56  CB  LYS A   4       7.223   9.394   1.808  1.00  5.02           C  
ATOM     57  CG  LYS A   4       7.506  10.782   2.403  1.00  5.02           C  
ATOM     58  CD  LYS A   4       7.857  10.706   3.887  1.00  5.02           C  
ATOM     59  CE  LYS A   4       8.168  12.086   4.453  1.00  5.02           C  
ATOM     60  NZ  LYS A   4       8.501  12.030   5.909  1.00  5.02           N  
ATOM     61  H   LYS A   4       7.276   7.367  -0.135  1.00  5.02           H  
ATOM     62  HA  LYS A   4       5.908  10.019   0.260  1.00  5.02           H  
ATOM     63 1HB  LYS A   4       6.429   8.928   2.391  1.00  5.02           H  
ATOM     64 2HB  LYS A   4       8.108   8.781   1.927  1.00  5.02           H  
ATOM     65 1HG  LYS A   4       8.336  11.250   1.868  1.00  5.02           H  
ATOM     66 2HG  LYS A   4       6.626  11.409   2.279  1.00  5.02           H  
ATOM     67 1HD  LYS A   4       7.023  10.269   4.436  1.00  5.02           H  
ATOM     68 2HD  LYS A   4       8.728  10.069   4.021  1.00  5.02           H  
ATOM     69 1HE  LYS A   4       9.014  12.506   3.910  1.00  5.02           H  
ATOM     70 2HE  LYS A   4       7.303  12.732   4.313  1.00  5.02           H  
ATOM     71 1HZ  LYS A   4       8.703  12.962   6.245  1.00  5.02           H  
ATOM     72 2HZ  LYS A   4       7.717  11.650   6.421  1.00  5.02           H  
ATOM     73 3HZ  LYS A   4       9.310  11.440   6.045  1.00  5.02           H  
ATOM     74  N   LEU A   5       7.567  11.320  -0.954  1.00  4.99           N  
ATOM     75  CA  LEU A   5       8.485  12.072  -1.792  1.00  4.99           C  
ATOM     76  C   LEU A   5       8.900  13.379  -1.151  1.00  4.99           C  
ATOM     77  O   LEU A   5       8.042  14.188  -0.778  1.00  4.99           O  
ATOM     78  CB  LEU A   5       7.836  12.424  -3.114  1.00  4.99           C  
ATOM     79  CG  LEU A   5       8.738  13.142  -4.049  1.00  4.99           C  
ATOM     80  CD1 LEU A   5       9.850  12.172  -4.417  1.00  4.99           C  
ATOM     81  CD2 LEU A   5       7.942  13.610  -5.207  1.00  4.99           C  
ATOM     82  H   LEU A   5       6.671  11.722  -0.709  1.00  4.99           H  
ATOM     83  HA  LEU A   5       9.378  11.473  -1.967  1.00  4.99           H  
ATOM     84 1HB  LEU A   5       7.480  11.534  -3.592  1.00  4.99           H  
ATOM     85 2HB  LEU A   5       6.982  13.070  -2.918  1.00  4.99           H  
ATOM     86  HG  LEU A   5       9.193  14.010  -3.573  1.00  4.99           H  
ATOM     87 1HD1 LEU A   5      10.539  12.615  -5.108  1.00  4.99           H  
ATOM     88 2HD1 LEU A   5      10.385  11.879  -3.520  1.00  4.99           H  
ATOM     89 3HD1 LEU A   5       9.420  11.301  -4.862  1.00  4.99           H  
ATOM     90 1HD2 LEU A   5       8.582  14.124  -5.915  1.00  4.99           H  
ATOM     91 2HD2 LEU A   5       7.482  12.772  -5.673  1.00  4.99           H  
ATOM     92 3HD2 LEU A   5       7.182  14.283  -4.849  1.00  4.99           H  
ATOM     93  N   ILE A   6      10.199  13.610  -1.046  1.00  5.17           N  
ATOM     94  CA  ILE A   6      10.658  14.862  -0.458  1.00  5.17           C  
ATOM     95  C   ILE A   6      11.213  15.853  -1.501  1.00  5.17           C  
ATOM     96  O   ILE A   6      10.619  16.918  -1.722  1.00  5.17           O  
ATOM     97  CB  ILE A   6      11.711  14.555   0.614  1.00  5.17           C  
ATOM     98  CG1 ILE A   6      11.096  13.691   1.712  1.00  5.17           C  
ATOM     99  CG2 ILE A   6      12.301  15.818   1.200  1.00  5.17           C  
ATOM    100  CD1 ILE A   6      12.109  13.172   2.688  1.00  5.17           C  
ATOM    101  H   ILE A   6      10.867  12.896  -1.355  1.00  5.17           H  
ATOM    102  HA  ILE A   6       9.813  15.337   0.039  1.00  5.17           H  
ATOM    103  HB  ILE A   6      12.481  13.996   0.171  1.00  5.17           H  
ATOM    104 1HG1 ILE A   6      10.356  14.279   2.254  1.00  5.17           H  
ATOM    105 2HG1 ILE A   6      10.593  12.835   1.257  1.00  5.17           H  
ATOM    106 1HG2 ILE A   6      13.052  15.554   1.941  1.00  5.17           H  
ATOM    107 2HG2 ILE A   6      12.761  16.405   0.420  1.00  5.17           H  
ATOM    108 3HG2 ILE A   6      11.515  16.401   1.673  1.00  5.17           H  
ATOM    109 1HD1 ILE A   6      11.612  12.567   3.442  1.00  5.17           H  
ATOM    110 2HD1 ILE A   6      12.843  12.562   2.157  1.00  5.17           H  
ATOM    111 3HD1 ILE A   6      12.612  14.006   3.169  1.00  5.17           H  
ATOM    112  N   LEU A   7      12.297  15.467  -2.192  1.00  5.52           N  
ATOM    113  CA  LEU A   7      13.021  16.326  -3.145  1.00  5.52           C  
ATOM    114  C   LEU A   7      13.120  17.759  -2.617  1.00  5.52           C  
ATOM    115  O   LEU A   7      13.148  17.985  -1.407  1.00  5.52           O  
ATOM    116  CB  LEU A   7      12.285  16.418  -4.493  1.00  5.52           C  
ATOM    117  CG  LEU A   7      11.988  15.191  -5.216  1.00  5.52           C  
ATOM    118  CD1 LEU A   7      11.202  15.583  -6.415  1.00  5.52           C  
ATOM    119  CD2 LEU A   7      13.242  14.476  -5.600  1.00  5.52           C  
ATOM    120  H   LEU A   7      12.681  14.555  -1.985  1.00  5.52           H  
ATOM    121  HA  LEU A   7      14.024  15.929  -3.288  1.00  5.52           H  
ATOM    122 1HB  LEU A   7      11.351  16.954  -4.349  1.00  5.52           H  
ATOM    123 2HB  LEU A   7      12.900  16.974  -5.183  1.00  5.52           H  
ATOM    124  HG  LEU A   7      11.391  14.556  -4.598  1.00  5.52           H  
ATOM    125 1HD1 LEU A   7      10.942  14.736  -6.968  1.00  5.52           H  
ATOM    126 2HD1 LEU A   7      10.318  16.083  -6.098  1.00  5.52           H  
ATOM    127 3HD1 LEU A   7      11.793  16.248  -7.030  1.00  5.52           H  
ATOM    128 1HD2 LEU A   7      12.996  13.569  -6.145  1.00  5.52           H  
ATOM    129 2HD2 LEU A   7      13.854  15.122  -6.231  1.00  5.52           H  
ATOM    130 3HD2 LEU A   7      13.791  14.219  -4.700  1.00  5.52           H  
ATOM    131  N   ASN A   8      13.229  18.728  -3.530  1.00  5.94           N  
ATOM    132  CA  ASN A   8      13.139  20.126  -3.180  1.00  5.94           C  
ATOM    133  C   ASN A   8      12.774  20.916  -4.429  1.00  5.94           C  
ATOM    134  O   ASN A   8      12.555  22.126  -4.394  1.00  5.94           O  
ATOM    135  CB  ASN A   8      14.435  20.634  -2.597  1.00  5.94           C  
ATOM    136  CG  ASN A   8      15.556  20.529  -3.566  1.00  5.94           C  
ATOM    137  OD1 ASN A   8      15.636  19.574  -4.359  1.00  5.94           O  
ATOM    138  ND2 ASN A   8      16.407  21.509  -3.531  1.00  5.94           N  
ATOM    139  H   ASN A   8      13.280  18.517  -4.512  1.00  5.94           H  
ATOM    140  HA  ASN A   8      12.336  20.260  -2.454  1.00  5.94           H  
ATOM    141 1HB  ASN A   8      14.319  21.674  -2.301  1.00  5.94           H  
ATOM    142 2HB  ASN A   8      14.689  20.066  -1.702  1.00  5.94           H  
ATOM    143 1HD2 ASN A   8      17.202  21.534  -4.166  1.00  5.94           H  
ATOM    144 2HD2 ASN A   8      16.285  22.256  -2.883  1.00  5.94           H  
ATOM    145  N   LEU A   9      12.678  20.209  -5.557  1.00  6.31           N  
ATOM    146  CA  LEU A   9      12.599  20.940  -6.827  1.00  6.31           C  
ATOM    147  C   LEU A   9      11.238  21.407  -7.329  1.00  6.31           C  
ATOM    148  O   LEU A   9      10.746  20.972  -8.375  1.00  6.31           O  
ATOM    149  CB  LEU A   9      13.262  20.133  -7.948  1.00  6.31           C  
ATOM    150  CG  LEU A   9      13.411  20.937  -9.274  1.00  6.31           C  
ATOM    151  CD1 LEU A   9      14.265  22.159  -9.004  1.00  6.31           C  
ATOM    152  CD2 LEU A   9      14.046  20.073 -10.371  1.00  6.31           C  
ATOM    153  H   LEU A   9      12.775  19.207  -5.518  1.00  6.31           H  
ATOM    154  HA  LEU A   9      13.208  21.833  -6.704  1.00  6.31           H  
ATOM    155 1HB  LEU A   9      14.247  19.830  -7.617  1.00  6.31           H  
ATOM    156 2HB  LEU A   9      12.670  19.240  -8.146  1.00  6.31           H  
ATOM    157  HG  LEU A   9      12.433  21.278  -9.603  1.00  6.31           H  
ATOM    158 1HD1 LEU A   9      14.364  22.743  -9.917  1.00  6.31           H  
ATOM    159 2HD1 LEU A   9      13.791  22.769  -8.232  1.00  6.31           H  
ATOM    160 3HD1 LEU A   9      15.249  21.853  -8.667  1.00  6.31           H  
ATOM    161 1HD2 LEU A   9      14.141  20.663 -11.283  1.00  6.31           H  
ATOM    162 2HD2 LEU A   9      15.027  19.745 -10.059  1.00  6.31           H  
ATOM    163 3HD2 LEU A   9      13.428  19.211 -10.568  1.00  6.31           H  
ATOM    164  N   LYS A  10      10.679  22.338  -6.577  1.00  6.53           N  
ATOM    165  CA  LYS A  10       9.500  23.108  -6.952  1.00  6.53           C  
ATOM    166  C   LYS A  10       8.400  22.323  -7.681  1.00  6.53           C  
ATOM    167  O   LYS A  10       7.841  21.350  -7.176  1.00  6.53           O  
ATOM    168  CB  LYS A  10       9.955  24.303  -7.785  1.00  6.53           C  
ATOM    169  CG  LYS A  10      10.900  25.229  -7.048  1.00  6.53           C  
ATOM    170  CD  LYS A  10      11.264  26.433  -7.895  1.00  6.53           C  
ATOM    171  CE  LYS A  10      12.215  27.359  -7.154  1.00  6.53           C  
ATOM    172  NZ  LYS A  10      12.608  28.526  -7.987  1.00  6.53           N  
ATOM    173  H   LYS A  10      11.177  22.560  -5.715  1.00  6.53           H  
ATOM    174  HA  LYS A  10       9.058  23.492  -6.029  1.00  6.53           H  
ATOM    175 1HB  LYS A  10      10.462  23.960  -8.690  1.00  6.53           H  
ATOM    176 2HB  LYS A  10       9.095  24.911  -8.073  1.00  6.53           H  
ATOM    177 1HG  LYS A  10      10.429  25.568  -6.125  1.00  6.53           H  
ATOM    178 2HG  LYS A  10      11.811  24.684  -6.789  1.00  6.53           H  
ATOM    179 1HD  LYS A  10      11.739  26.099  -8.819  1.00  6.53           H  
ATOM    180 2HD  LYS A  10      10.359  26.984  -8.149  1.00  6.53           H  
ATOM    181 1HE  LYS A  10      11.729  27.718  -6.248  1.00  6.53           H  
ATOM    182 2HE  LYS A  10      13.112  26.804  -6.878  1.00  6.53           H  
ATOM    183 1HZ  LYS A  10      13.237  29.117  -7.463  1.00  6.53           H  
ATOM    184 2HZ  LYS A  10      13.069  28.201  -8.825  1.00  6.53           H  
ATOM    185 3HZ  LYS A  10      11.783  29.052  -8.238  1.00  6.53           H  
ATOM    186  N   GLN A  11       8.096  22.783  -8.897  1.00  6.57           N  
ATOM    187  CA  GLN A  11       7.058  22.192  -9.722  1.00  6.57           C  
ATOM    188  C   GLN A  11       7.458  20.854 -10.318  1.00  6.57           C  
ATOM    189  O   GLN A  11       6.597  20.087 -10.745  1.00  6.57           O  
ATOM    190  CB  GLN A  11       6.661  23.166 -10.828  1.00  6.57           C  
ATOM    191  CG  GLN A  11       5.966  24.417 -10.305  1.00  6.57           C  
ATOM    192  CD  GLN A  11       5.587  25.393 -11.411  1.00  6.57           C  
ATOM    193  OE1 GLN A  11       6.224  25.441 -12.467  1.00  6.57           O  
ATOM    194  NE2 GLN A  11       4.543  26.181 -11.171  1.00  6.57           N  
ATOM    195  H   GLN A  11       8.596  23.572  -9.268  1.00  6.57           H  
ATOM    196  HA  GLN A  11       6.184  22.027  -9.091  1.00  6.57           H  
ATOM    197 1HB  GLN A  11       7.548  23.467 -11.385  1.00  6.57           H  
ATOM    198 2HB  GLN A  11       5.985  22.666 -11.525  1.00  6.57           H  
ATOM    199 1HG  GLN A  11       5.053  24.115  -9.780  1.00  6.57           H  
ATOM    200 2HG  GLN A  11       6.638  24.928  -9.616  1.00  6.57           H  
ATOM    201 1HE2 GLN A  11       4.244  26.842 -11.861  1.00  6.57           H  
ATOM    202 2HE2 GLN A  11       4.052  26.109 -10.300  1.00  6.57           H  
ATOM    203  N   ALA A  12       8.758  20.557 -10.409  1.00  6.46           N  
ATOM    204  CA  ALA A  12       9.145  19.266 -10.970  1.00  6.46           C  
ATOM    205  C   ALA A  12       8.605  18.201 -10.050  1.00  6.46           C  
ATOM    206  O   ALA A  12       8.105  17.159 -10.482  1.00  6.46           O  
ATOM    207  CB  ALA A  12      10.636  19.133 -11.119  1.00  6.46           C  
ATOM    208  H   ALA A  12       9.465  21.171 -10.007  1.00  6.46           H  
ATOM    209  HA  ALA A  12       8.670  19.157 -11.946  1.00  6.46           H  
ATOM    210 1HB  ALA A  12      10.871  18.164 -11.536  1.00  6.46           H  
ATOM    211 2HB  ALA A  12      11.011  19.914 -11.776  1.00  6.46           H  
ATOM    212 3HB  ALA A  12      11.090  19.225 -10.144  1.00  6.46           H  
ATOM    213  N   LYS A  13       8.682  18.504  -8.752  1.00  6.23           N  
ATOM    214  CA  LYS A  13       8.149  17.629  -7.730  1.00  6.23           C  
ATOM    215  C   LYS A  13       6.660  17.442  -7.935  1.00  6.23           C  
ATOM    216  O   LYS A  13       6.184  16.314  -8.010  1.00  6.23           O  
ATOM    217  CB  LYS A  13       8.402  18.203  -6.339  1.00  6.23           C  
ATOM    218  CG  LYS A  13       7.838  17.372  -5.203  1.00  6.23           C  
ATOM    219  CD  LYS A  13       8.189  17.956  -3.852  1.00  6.23           C  
ATOM    220  CE  LYS A  13       7.516  17.190  -2.716  1.00  6.23           C  
ATOM    221  NZ  LYS A  13       7.950  17.690  -1.399  1.00  6.23           N  
ATOM    222  H   LYS A  13       9.142  19.382  -8.491  1.00  6.23           H  
ATOM    223  HA  LYS A  13       8.630  16.655  -7.816  1.00  6.23           H  
ATOM    224 1HB  LYS A  13       9.471  18.351  -6.180  1.00  6.23           H  
ATOM    225 2HB  LYS A  13       7.933  19.165  -6.261  1.00  6.23           H  
ATOM    226 1HG  LYS A  13       6.763  17.337  -5.305  1.00  6.23           H  
ATOM    227 2HG  LYS A  13       8.223  16.380  -5.251  1.00  6.23           H  
ATOM    228 1HD  LYS A  13       9.267  17.925  -3.705  1.00  6.23           H  
ATOM    229 2HD  LYS A  13       7.869  18.996  -3.816  1.00  6.23           H  
ATOM    230 1HE  LYS A  13       6.440  17.314  -2.799  1.00  6.23           H  
ATOM    231 2HE  LYS A  13       7.761  16.128  -2.789  1.00  6.23           H  
ATOM    232 1HZ  LYS A  13       7.492  17.175  -0.660  1.00  6.23           H  
ATOM    233 2HZ  LYS A  13       8.972  17.535  -1.354  1.00  6.23           H  
ATOM    234 3HZ  LYS A  13       7.740  18.668  -1.307  1.00  6.23           H  
ATOM    235  N   GLU A  14       5.922  18.549  -8.076  1.00  5.94           N  
ATOM    236  CA  GLU A  14       4.470  18.421  -8.229  1.00  5.94           C  
ATOM    237  C   GLU A  14       4.074  17.636  -9.483  1.00  5.94           C  
ATOM    238  O   GLU A  14       3.170  16.789  -9.447  1.00  5.94           O  
ATOM    239  CB  GLU A  14       3.811  19.798  -8.288  1.00  5.94           C  
ATOM    240  CG  GLU A  14       3.842  20.577  -6.982  1.00  5.94           C  
ATOM    241  CD  GLU A  14       3.209  21.955  -7.093  1.00  5.94           C  
ATOM    242  OE1 GLU A  14       2.877  22.359  -8.186  1.00  5.94           O  
ATOM    243  OE2 GLU A  14       3.048  22.594  -6.078  1.00  5.94           O  
ATOM    244  H   GLU A  14       6.379  19.462  -8.015  1.00  5.94           H  
ATOM    245  HA  GLU A  14       4.083  17.889  -7.364  1.00  5.94           H  
ATOM    246 1HB  GLU A  14       4.306  20.400  -9.051  1.00  5.94           H  
ATOM    247 2HB  GLU A  14       2.770  19.688  -8.590  1.00  5.94           H  
ATOM    248 1HG  GLU A  14       3.324  20.006  -6.214  1.00  5.94           H  
ATOM    249 2HG  GLU A  14       4.886  20.685  -6.678  1.00  5.94           H  
ATOM    250  N   GLU A  15       4.773  17.874 -10.593  1.00  5.64           N  
ATOM    251  CA  GLU A  15       4.434  17.143 -11.804  1.00  5.64           C  
ATOM    252  C   GLU A  15       4.744  15.670 -11.628  1.00  5.64           C  
ATOM    253  O   GLU A  15       3.971  14.810 -12.056  1.00  5.64           O  
ATOM    254  CB  GLU A  15       5.184  17.706 -13.017  1.00  5.64           C  
ATOM    255  CG  GLU A  15       4.697  19.093 -13.492  1.00  5.64           C  
ATOM    256  CD  GLU A  15       3.291  19.064 -14.067  1.00  5.64           C  
ATOM    257  OE1 GLU A  15       3.049  18.275 -14.946  1.00  5.64           O  
ATOM    258  OE2 GLU A  15       2.448  19.817 -13.614  1.00  5.64           O  
ATOM    259  H   GLU A  15       5.513  18.578 -10.598  1.00  5.64           H  
ATOM    260  HA  GLU A  15       3.371  17.246 -11.982  1.00  5.64           H  
ATOM    261 1HB  GLU A  15       6.245  17.794 -12.768  1.00  5.64           H  
ATOM    262 2HB  GLU A  15       5.097  17.012 -13.850  1.00  5.64           H  
ATOM    263 1HG  GLU A  15       4.713  19.773 -12.639  1.00  5.64           H  
ATOM    264 2HG  GLU A  15       5.391  19.477 -14.237  1.00  5.64           H  
ATOM    265  N   ALA A  16       5.854  15.363 -10.962  1.00  5.35           N  
ATOM    266  CA  ALA A  16       6.201  13.982 -10.707  1.00  5.35           C  
ATOM    267  C   ALA A  16       5.164  13.324  -9.811  1.00  5.35           C  
ATOM    268  O   ALA A  16       4.771  12.193 -10.061  1.00  5.35           O  
ATOM    269  CB  ALA A  16       7.562  13.888 -10.086  1.00  5.35           C  
ATOM    270  H   ALA A  16       6.485  16.098 -10.640  1.00  5.35           H  
ATOM    271  HA  ALA A  16       6.207  13.458 -11.663  1.00  5.35           H  
ATOM    272 1HB  ALA A  16       7.795  12.845  -9.947  1.00  5.35           H  
ATOM    273 2HB  ALA A  16       8.297  14.346 -10.744  1.00  5.35           H  
ATOM    274 3HB  ALA A  16       7.555  14.409  -9.131  1.00  5.35           H  
ATOM    275  N   ILE A  17       4.649  14.063  -8.813  1.00  5.10           N  
ATOM    276  CA  ILE A  17       3.670  13.517  -7.873  1.00  5.10           C  
ATOM    277  C   ILE A  17       2.423  13.016  -8.548  1.00  5.10           C  
ATOM    278  O   ILE A  17       1.918  11.931  -8.236  1.00  5.10           O  
ATOM    279  CB  ILE A  17       3.309  14.481  -6.747  1.00  5.10           C  
ATOM    280  CG1 ILE A  17       4.497  14.629  -5.821  1.00  5.10           C  
ATOM    281  CG2 ILE A  17       2.107  13.961  -5.998  1.00  5.10           C  
ATOM    282  CD1 ILE A  17       4.374  15.750  -4.850  1.00  5.10           C  
ATOM    283  H   ILE A  17       5.002  15.008  -8.668  1.00  5.10           H  
ATOM    284  HA  ILE A  17       4.135  12.700  -7.370  1.00  5.10           H  
ATOM    285  HB  ILE A  17       3.088  15.463  -7.164  1.00  5.10           H  
ATOM    286 1HG1 ILE A  17       4.604  13.703  -5.258  1.00  5.10           H  
ATOM    287 2HG1 ILE A  17       5.383  14.764  -6.410  1.00  5.10           H  
ATOM    288 1HG2 ILE A  17       1.854  14.651  -5.195  1.00  5.10           H  
ATOM    289 2HG2 ILE A  17       1.264  13.871  -6.679  1.00  5.10           H  
ATOM    290 3HG2 ILE A  17       2.341  12.982  -5.576  1.00  5.10           H  
ATOM    291 1HD1 ILE A  17       5.252  15.769  -4.222  1.00  5.10           H  
ATOM    292 2HD1 ILE A  17       4.288  16.688  -5.389  1.00  5.10           H  
ATOM    293 3HD1 ILE A  17       3.491  15.601  -4.234  1.00  5.10           H  
ATOM    294  N   LYS A  18       1.945  13.770  -9.516  1.00  4.91           N  
ATOM    295  CA  LYS A  18       0.761  13.388 -10.263  1.00  4.91           C  
ATOM    296  C   LYS A  18       0.912  12.043 -11.004  1.00  4.91           C  
ATOM    297  O   LYS A  18      -0.093  11.423 -11.356  1.00  4.91           O  
ATOM    298  CB  LYS A  18       0.386  14.513 -11.222  1.00  4.91           C  
ATOM    299  CG  LYS A  18      -0.161  15.754 -10.501  1.00  4.91           C  
ATOM    300  CD  LYS A  18      -0.711  16.800 -11.466  1.00  4.91           C  
ATOM    301  CE  LYS A  18       0.418  17.572 -12.121  1.00  4.91           C  
ATOM    302  NZ  LYS A  18      -0.071  18.670 -13.004  1.00  4.91           N  
ATOM    303  H   LYS A  18       2.413  14.660  -9.713  1.00  4.91           H  
ATOM    304  HA  LYS A  18      -0.056  13.273  -9.551  1.00  4.91           H  
ATOM    305 1HB  LYS A  18       1.276  14.813 -11.790  1.00  4.91           H  
ATOM    306 2HB  LYS A  18      -0.356  14.159 -11.934  1.00  4.91           H  
ATOM    307 1HG  LYS A  18      -0.949  15.452  -9.812  1.00  4.91           H  
ATOM    308 2HG  LYS A  18       0.648  16.203  -9.920  1.00  4.91           H  
ATOM    309 1HD  LYS A  18      -1.303  16.310 -12.239  1.00  4.91           H  
ATOM    310 2HD  LYS A  18      -1.348  17.496 -10.925  1.00  4.91           H  
ATOM    311 1HE  LYS A  18       1.043  18.006 -11.338  1.00  4.91           H  
ATOM    312 2HE  LYS A  18       1.025  16.888 -12.715  1.00  4.91           H  
ATOM    313 1HZ  LYS A  18       0.768  19.139 -13.387  1.00  4.91           H  
ATOM    314 2HZ  LYS A  18      -0.627  18.296 -13.753  1.00  4.91           H  
ATOM    315 3HZ  LYS A  18      -0.612  19.329 -12.475  1.00  4.91           H  
ATOM    316  N   GLU A  19       2.158  11.618 -11.271  1.00  4.77           N  
ATOM    317  CA  GLU A  19       2.460  10.377 -11.977  1.00  4.77           C  
ATOM    318  C   GLU A  19       2.923   9.219 -11.050  1.00  4.77           C  
ATOM    319  O   GLU A  19       3.383   8.187 -11.546  1.00  4.77           O  
ATOM    320  CB  GLU A  19       3.546  10.644 -13.026  1.00  4.77           C  
ATOM    321  CG  GLU A  19       3.171  11.657 -14.122  1.00  4.77           C  
ATOM    322  CD  GLU A  19       2.054  11.196 -15.039  1.00  4.77           C  
ATOM    323  OE1 GLU A  19       2.056  10.047 -15.421  1.00  4.77           O  
ATOM    324  OE2 GLU A  19       1.209  11.996 -15.371  1.00  4.77           O  
ATOM    325  H   GLU A  19       2.954  12.153 -10.930  1.00  4.77           H  
ATOM    326  HA  GLU A  19       1.556  10.052 -12.490  1.00  4.77           H  
ATOM    327 1HB  GLU A  19       4.448  11.008 -12.528  1.00  4.77           H  
ATOM    328 2HB  GLU A  19       3.796   9.713 -13.528  1.00  4.77           H  
ATOM    329 1HG  GLU A  19       2.866  12.588 -13.638  1.00  4.77           H  
ATOM    330 2HG  GLU A  19       4.059  11.869 -14.716  1.00  4.77           H  
ATOM    331  N   LEU A  20       2.809   9.379  -9.720  1.00  4.67           N  
ATOM    332  CA  LEU A  20       3.314   8.363  -8.777  1.00  4.67           C  
ATOM    333  C   LEU A  20       2.293   7.291  -8.392  1.00  4.67           C  
ATOM    334  O   LEU A  20       1.248   7.159  -9.026  1.00  4.67           O  
ATOM    335  CB  LEU A  20       3.844   9.014  -7.495  1.00  4.67           C  
ATOM    336  CG  LEU A  20       4.847  10.026  -7.732  1.00  4.67           C  
ATOM    337  CD1 LEU A  20       5.328  10.581  -6.407  1.00  4.67           C  
ATOM    338  CD2 LEU A  20       5.942   9.477  -8.546  1.00  4.67           C  
ATOM    339  H   LEU A  20       2.413  10.241  -9.347  1.00  4.67           H  
ATOM    340  HA  LEU A  20       4.152   7.858  -9.256  1.00  4.67           H  
ATOM    341 1HB  LEU A  20       3.012   9.481  -6.963  1.00  4.67           H  
ATOM    342 2HB  LEU A  20       4.308   8.275  -6.857  1.00  4.67           H  
ATOM    343  HG  LEU A  20       4.391  10.787  -8.273  1.00  4.67           H  
ATOM    344 1HD1 LEU A  20       6.039  11.359  -6.584  1.00  4.67           H  
ATOM    345 2HD1 LEU A  20       4.484  10.981  -5.846  1.00  4.67           H  
ATOM    346 3HD1 LEU A  20       5.784   9.793  -5.850  1.00  4.67           H  
ATOM    347 1HD2 LEU A  20       6.664  10.245  -8.758  1.00  4.67           H  
ATOM    348 2HD2 LEU A  20       6.385   8.701  -7.992  1.00  4.67           H  
ATOM    349 3HD2 LEU A  20       5.547   9.091  -9.486  1.00  4.67           H  
ATOM    350  N   VAL A  21       2.681   6.488  -7.384  1.00  4.60           N  
ATOM    351  CA  VAL A  21       2.032   5.296  -6.809  1.00  4.60           C  
ATOM    352  C   VAL A  21       2.895   4.078  -7.099  1.00  4.60           C  
ATOM    353  O   VAL A  21       3.308   3.367  -6.181  1.00  4.60           O  
ATOM    354  CB  VAL A  21       0.571   5.051  -7.272  1.00  4.60           C  
ATOM    355  CG1 VAL A  21       0.096   3.710  -6.731  1.00  4.60           C  
ATOM    356  CG2 VAL A  21      -0.374   6.143  -6.687  1.00  4.60           C  
ATOM    357  H   VAL A  21       3.569   6.712  -6.963  1.00  4.60           H  
ATOM    358  HA  VAL A  21       1.986   5.423  -5.726  1.00  4.60           H  
ATOM    359  HB  VAL A  21       0.518   5.015  -8.357  1.00  4.60           H  
ATOM    360 1HG1 VAL A  21      -0.931   3.535  -7.047  1.00  4.60           H  
ATOM    361 2HG1 VAL A  21       0.735   2.916  -7.113  1.00  4.60           H  
ATOM    362 3HG1 VAL A  21       0.144   3.723  -5.642  1.00  4.60           H  
ATOM    363 1HG2 VAL A  21      -1.395   5.931  -6.998  1.00  4.60           H  
ATOM    364 2HG2 VAL A  21      -0.316   6.117  -5.598  1.00  4.60           H  
ATOM    365 3HG2 VAL A  21      -0.106   7.133  -7.023  1.00  4.60           H  
ATOM    366  N   ASP A  22       3.212   3.848  -8.363  1.00  4.51           N  
ATOM    367  CA  ASP A  22       4.117   2.759  -8.708  1.00  4.51           C  
ATOM    368  C   ASP A  22       5.548   3.223  -8.469  1.00  4.51           C  
ATOM    369  O   ASP A  22       6.066   4.082  -9.201  1.00  4.51           O  
ATOM    370  CB  ASP A  22       3.915   2.282 -10.150  1.00  4.51           C  
ATOM    371  CG  ASP A  22       4.800   1.046 -10.566  1.00  4.51           C  
ATOM    372  OD1 ASP A  22       5.864   0.817  -9.983  1.00  4.51           O  
ATOM    373  OD2 ASP A  22       4.381   0.345 -11.463  1.00  4.51           O  
ATOM    374  H   ASP A  22       2.833   4.453  -9.086  1.00  4.51           H  
ATOM    375  HA  ASP A  22       3.916   1.914  -8.041  1.00  4.51           H  
ATOM    376 1HB  ASP A  22       2.866   2.013 -10.290  1.00  4.51           H  
ATOM    377 2HB  ASP A  22       4.125   3.107 -10.836  1.00  4.51           H  
ATOM    378  N   ALA A  23       6.184   2.641  -7.445  1.00  4.40           N  
ATOM    379  CA  ALA A  23       7.528   3.004  -7.012  1.00  4.40           C  
ATOM    380  C   ALA A  23       8.544   2.832  -8.143  1.00  4.40           C  
ATOM    381  O   ALA A  23       9.601   3.463  -8.129  1.00  4.40           O  
ATOM    382  CB  ALA A  23       7.951   2.183  -5.798  1.00  4.40           C  
ATOM    383  H   ALA A  23       5.682   1.933  -6.924  1.00  4.40           H  
ATOM    384  HA  ALA A  23       7.505   4.045  -6.720  1.00  4.40           H  
ATOM    385 1HB  ALA A  23       8.941   2.498  -5.475  1.00  4.40           H  
ATOM    386 2HB  ALA A  23       7.238   2.335  -4.987  1.00  4.40           H  
ATOM    387 3HB  ALA A  23       7.975   1.128  -6.070  1.00  4.40           H  
ATOM    388  N   GLY A  24       8.273   1.922  -9.085  1.00  4.26           N  
ATOM    389  CA  GLY A  24       9.190   1.676 -10.191  1.00  4.26           C  
ATOM    390  C   GLY A  24       9.356   2.926 -11.052  1.00  4.26           C  
ATOM    391  O   GLY A  24      10.474   3.399 -11.293  1.00  4.26           O  
ATOM    392  H   GLY A  24       7.366   1.437  -9.096  1.00  4.26           H  
ATOM    393 1HA  GLY A  24      10.157   1.362  -9.799  1.00  4.26           H  
ATOM    394 2HA  GLY A  24       8.799   0.861 -10.799  1.00  4.26           H  
ATOM    395  N   THR A  25       8.223   3.457 -11.525  1.00  4.10           N  
ATOM    396  CA  THR A  25       8.267   4.629 -12.383  1.00  4.10           C  
ATOM    397  C   THR A  25       8.680   5.818 -11.564  1.00  4.10           C  
ATOM    398  O   THR A  25       9.387   6.702 -12.049  1.00  4.10           O  
ATOM    399  CB  THR A  25       6.890   4.927 -13.008  1.00  4.10           C  
ATOM    400  OG1 THR A  25       5.929   5.228 -11.981  1.00  4.10           O  
ATOM    401  CG2 THR A  25       6.408   3.719 -13.769  1.00  4.10           C  
ATOM    402  H   THR A  25       7.335   3.033 -11.277  1.00  4.10           H  
ATOM    403  HA  THR A  25       9.002   4.475 -13.170  1.00  4.10           H  
ATOM    404  HB  THR A  25       6.972   5.769 -13.682  1.00  4.10           H  
ATOM    405  HG1 THR A  25       6.048   4.635 -11.218  1.00  4.10           H  
ATOM    406 1HG2 THR A  25       5.435   3.933 -14.207  1.00  4.10           H  
ATOM    407 2HG2 THR A  25       7.120   3.478 -14.557  1.00  4.10           H  
ATOM    408 3HG2 THR A  25       6.321   2.872 -13.082  1.00  4.10           H  
ATOM    409  N   ALA A  26       8.308   5.801 -10.292  1.00  3.96           N  
ATOM    410  CA  ALA A  26       8.640   6.896  -9.437  1.00  3.96           C  
ATOM    411  C   ALA A  26      10.136   7.063  -9.295  1.00  3.96           C  
ATOM    412  O   ALA A  26      10.658   8.146  -9.540  1.00  3.96           O  
ATOM    413  CB  ALA A  26       8.041   6.660  -8.098  1.00  3.96           C  
ATOM    414  H   ALA A  26       7.732   5.040  -9.932  1.00  3.96           H  
ATOM    415  HA  ALA A  26       8.227   7.801  -9.876  1.00  3.96           H  
ATOM    416 1HB  ALA A  26       8.265   7.489  -7.490  1.00  3.96           H  
ATOM    417 2HB  ALA A  26       6.960   6.534  -8.189  1.00  3.96           H  
ATOM    418 3HB  ALA A  26       8.475   5.778  -7.688  1.00  3.96           H  
ATOM    419  N   GLU A  27      10.852   5.961  -9.039  1.00  3.85           N  
ATOM    420  CA  GLU A  27      12.296   6.061  -8.910  1.00  3.85           C  
ATOM    421  C   GLU A  27      12.883   6.652 -10.179  1.00  3.85           C  
ATOM    422  O   GLU A  27      13.757   7.519 -10.114  1.00  3.85           O  
ATOM    423  CB  GLU A  27      12.927   4.701  -8.587  1.00  3.85           C  
ATOM    424  CG  GLU A  27      14.451   4.765  -8.436  1.00  3.85           C  
ATOM    425  CD  GLU A  27      15.136   3.498  -7.894  1.00  3.85           C  
ATOM    426  OE1 GLU A  27      14.750   2.423  -8.274  1.00  3.85           O  
ATOM    427  OE2 GLU A  27      16.070   3.627  -7.104  1.00  3.85           O  
ATOM    428  H   GLU A  27      10.392   5.064  -8.874  1.00  3.85           H  
ATOM    429  HA  GLU A  27      12.520   6.738  -8.086  1.00  3.85           H  
ATOM    430 1HB  GLU A  27      12.490   4.299  -7.682  1.00  3.85           H  
ATOM    431 2HB  GLU A  27      12.693   4.001  -9.393  1.00  3.85           H  
ATOM    432 1HG  GLU A  27      14.843   4.950  -9.431  1.00  3.85           H  
ATOM    433 2HG  GLU A  27      14.708   5.598  -7.850  1.00  3.85           H  
ATOM    434  N   LYS A  28      12.375   6.230 -11.343  1.00  3.81           N  
ATOM    435  CA  LYS A  28      12.864   6.805 -12.588  1.00  3.81           C  
ATOM    436  C   LYS A  28      12.675   8.319 -12.600  1.00  3.81           C  
ATOM    437  O   LYS A  28      13.607   9.063 -12.923  1.00  3.81           O  
ATOM    438  CB  LYS A  28      12.145   6.200 -13.796  1.00  3.81           C  
ATOM    439  CG  LYS A  28      12.620   6.738 -15.149  1.00  3.81           C  
ATOM    440  CD  LYS A  28      11.887   6.056 -16.307  1.00  3.81           C  
ATOM    441  CE  LYS A  28      12.317   6.618 -17.661  1.00  3.81           C  
ATOM    442  NZ  LYS A  28      11.634   5.920 -18.796  1.00  3.81           N  
ATOM    443  H   LYS A  28      11.658   5.498 -11.352  1.00  3.81           H  
ATOM    444  HA  LYS A  28      13.930   6.597 -12.669  1.00  3.81           H  
ATOM    445 1HB  LYS A  28      12.257   5.115 -13.786  1.00  3.81           H  
ATOM    446 2HB  LYS A  28      11.087   6.413 -13.732  1.00  3.81           H  
ATOM    447 1HG  LYS A  28      12.425   7.810 -15.188  1.00  3.81           H  
ATOM    448 2HG  LYS A  28      13.691   6.576 -15.254  1.00  3.81           H  
ATOM    449 1HD  LYS A  28      12.084   4.983 -16.283  1.00  3.81           H  
ATOM    450 2HD  LYS A  28      10.814   6.213 -16.190  1.00  3.81           H  
ATOM    451 1HE  LYS A  28      12.069   7.675 -17.701  1.00  3.81           H  
ATOM    452 2HE  LYS A  28      13.396   6.503 -17.771  1.00  3.81           H  
ATOM    453 1HZ  LYS A  28      11.941   6.318 -19.672  1.00  3.81           H  
ATOM    454 2HZ  LYS A  28      11.867   4.936 -18.775  1.00  3.81           H  
ATOM    455 3HZ  LYS A  28      10.634   6.030 -18.709  1.00  3.81           H  
ATOM    456  N   TYR A  29      11.492   8.783 -12.205  1.00  3.81           N  
ATOM    457  CA  TYR A  29      11.174  10.207 -12.240  1.00  3.81           C  
ATOM    458  C   TYR A  29      12.105  11.010 -11.352  1.00  3.81           C  
ATOM    459  O   TYR A  29      12.544  12.107 -11.704  1.00  3.81           O  
ATOM    460  CB  TYR A  29       9.737  10.450 -11.784  1.00  3.81           C  
ATOM    461  CG  TYR A  29       8.738   9.824 -12.687  1.00  3.81           C  
ATOM    462  CD1 TYR A  29       7.490   9.461 -12.204  1.00  3.81           C  
ATOM    463  CD2 TYR A  29       9.084   9.563 -14.005  1.00  3.81           C  
ATOM    464  CE1 TYR A  29       6.597   8.839 -13.035  1.00  3.81           C  
ATOM    465  CE2 TYR A  29       8.187   8.948 -14.840  1.00  3.81           C  
ATOM    466  CZ  TYR A  29       6.945   8.584 -14.363  1.00  3.81           C  
ATOM    467  OH  TYR A  29       6.050   7.961 -15.203  1.00  3.81           O  
ATOM    468  H   TYR A  29      10.772   8.112 -11.912  1.00  3.81           H  
ATOM    469  HA  TYR A  29      11.300  10.564 -13.261  1.00  3.81           H  
ATOM    470 1HB  TYR A  29       9.590  10.054 -10.780  1.00  3.81           H  
ATOM    471 2HB  TYR A  29       9.542  11.520 -11.740  1.00  3.81           H  
ATOM    472  HD1 TYR A  29       7.224   9.657 -11.167  1.00  3.81           H  
ATOM    473  HD2 TYR A  29      10.067   9.839 -14.377  1.00  3.81           H  
ATOM    474  HE1 TYR A  29       5.621   8.545 -12.656  1.00  3.81           H  
ATOM    475  HE2 TYR A  29       8.462   8.740 -15.877  1.00  3.81           H  
ATOM    476  HH  TYR A  29       5.263   7.711 -14.703  1.00  3.81           H  
ATOM    477  N   PHE A  30      12.408  10.461 -10.190  1.00  3.84           N  
ATOM    478  CA  PHE A  30      13.217  11.197  -9.250  1.00  3.84           C  
ATOM    479  C   PHE A  30      14.679  11.179  -9.641  1.00  3.84           C  
ATOM    480  O   PHE A  30      15.381  12.176  -9.438  1.00  3.84           O  
ATOM    481  CB  PHE A  30      12.903  10.686  -7.883  1.00  3.84           C  
ATOM    482  CG  PHE A  30      11.530  10.988  -7.718  1.00  3.84           C  
ATOM    483  CD1 PHE A  30      10.617  10.052  -7.404  1.00  3.84           C  
ATOM    484  CD2 PHE A  30      11.128  12.218  -8.027  1.00  3.84           C  
ATOM    485  CE1 PHE A  30       9.291  10.372  -7.399  1.00  3.84           C  
ATOM    486  CE2 PHE A  30       9.836  12.544  -8.023  1.00  3.84           C  
ATOM    487  CZ  PHE A  30       8.910  11.621  -7.715  1.00  3.84           C  
ATOM    488  H   PHE A  30      12.022   9.545  -9.952  1.00  3.84           H  
ATOM    489  HA  PHE A  30      12.894  12.235  -9.275  1.00  3.84           H  
ATOM    490 1HB  PHE A  30      13.038   9.609  -7.845  1.00  3.84           H  
ATOM    491 2HB  PHE A  30      13.473  11.188  -7.128  1.00  3.84           H  
ATOM    492  HD1 PHE A  30      10.948   9.043  -7.184  1.00  3.84           H  
ATOM    493  HD2 PHE A  30      11.875  12.949  -8.297  1.00  3.84           H  
ATOM    494  HE1 PHE A  30       8.553   9.634  -7.154  1.00  3.84           H  
ATOM    495  HE2 PHE A  30       9.544  13.552  -8.280  1.00  3.84           H  
ATOM    496  HZ  PHE A  30       7.865  11.891  -7.725  1.00  3.84           H  
ATOM    497  N   LYS A  31      15.133  10.094 -10.266  1.00  3.88           N  
ATOM    498  CA  LYS A  31      16.483  10.075 -10.790  1.00  3.88           C  
ATOM    499  C   LYS A  31      16.596  11.103 -11.919  1.00  3.88           C  
ATOM    500  O   LYS A  31      17.604  11.792 -12.024  1.00  3.88           O  
ATOM    501  CB  LYS A  31      16.900   8.685 -11.249  1.00  3.88           C  
ATOM    502  CG  LYS A  31      17.165   7.702 -10.111  1.00  3.88           C  
ATOM    503  CD  LYS A  31      17.537   6.330 -10.644  1.00  3.88           C  
ATOM    504  CE  LYS A  31      17.929   5.401  -9.519  1.00  3.88           C  
ATOM    505  NZ  LYS A  31      18.157   4.005  -9.987  1.00  3.88           N  
ATOM    506  H   LYS A  31      14.535   9.272 -10.380  1.00  3.88           H  
ATOM    507  HA  LYS A  31      17.165  10.376  -9.992  1.00  3.88           H  
ATOM    508 1HB  LYS A  31      16.104   8.265 -11.874  1.00  3.88           H  
ATOM    509 2HB  LYS A  31      17.797   8.756 -11.859  1.00  3.88           H  
ATOM    510 1HG  LYS A  31      17.972   8.075  -9.479  1.00  3.88           H  
ATOM    511 2HG  LYS A  31      16.267   7.610  -9.496  1.00  3.88           H  
ATOM    512 1HD  LYS A  31      16.676   5.906 -11.165  1.00  3.88           H  
ATOM    513 2HD  LYS A  31      18.364   6.416 -11.348  1.00  3.88           H  
ATOM    514 1HE  LYS A  31      18.843   5.771  -9.062  1.00  3.88           H  
ATOM    515 2HE  LYS A  31      17.153   5.407  -8.781  1.00  3.88           H  
ATOM    516 1HZ  LYS A  31      18.408   3.431  -9.192  1.00  3.88           H  
ATOM    517 2HZ  LYS A  31      17.304   3.646 -10.400  1.00  3.88           H  
ATOM    518 3HZ  LYS A  31      18.897   3.985 -10.670  1.00  3.88           H  
ATOM    519  N   LEU A  32      15.533  11.246 -12.737  1.00  3.94           N  
ATOM    520  CA  LEU A  32      15.561  12.240 -13.812  1.00  3.94           C  
ATOM    521  C   LEU A  32      15.677  13.640 -13.210  1.00  3.94           C  
ATOM    522  O   LEU A  32      16.429  14.471 -13.729  1.00  3.94           O  
ATOM    523  CB  LEU A  32      14.303  12.120 -14.688  1.00  3.94           C  
ATOM    524  CG  LEU A  32      14.231  10.848 -15.564  1.00  3.94           C  
ATOM    525  CD1 LEU A  32      12.856  10.747 -16.201  1.00  3.94           C  
ATOM    526  CD2 LEU A  32      15.312  10.908 -16.621  1.00  3.94           C  
ATOM    527  H   LEU A  32      14.727  10.636 -12.634  1.00  3.94           H  
ATOM    528  HA  LEU A  32      16.428  12.054 -14.435  1.00  3.94           H  
ATOM    529 1HB  LEU A  32      13.430  12.129 -14.049  1.00  3.94           H  
ATOM    530 2HB  LEU A  32      14.256  12.984 -15.348  1.00  3.94           H  
ATOM    531  HG  LEU A  32      14.390   9.976 -14.954  1.00  3.94           H  
ATOM    532 1HD1 LEU A  32      12.807   9.850 -16.809  1.00  3.94           H  
ATOM    533 2HD1 LEU A  32      12.105  10.697 -15.425  1.00  3.94           H  
ATOM    534 3HD1 LEU A  32      12.679  11.620 -16.824  1.00  3.94           H  
ATOM    535 1HD2 LEU A  32      15.268  10.009 -17.236  1.00  3.94           H  
ATOM    536 2HD2 LEU A  32      15.160  11.786 -17.249  1.00  3.94           H  
ATOM    537 3HD2 LEU A  32      16.287  10.970 -16.138  1.00  3.94           H  
ATOM    538  N   ILE A  33      14.996  13.887 -12.087  1.00  4.03           N  
ATOM    539  CA  ILE A  33      15.149  15.156 -11.383  1.00  4.03           C  
ATOM    540  C   ILE A  33      16.574  15.330 -10.851  1.00  4.03           C  
ATOM    541  O   ILE A  33      17.184  16.376 -11.038  1.00  4.03           O  
ATOM    542  CB  ILE A  33      14.076  15.350 -10.287  1.00  4.03           C  
ATOM    543  CG1 ILE A  33      12.695  15.575 -10.994  1.00  4.03           C  
ATOM    544  CG2 ILE A  33      14.467  16.459  -9.309  1.00  4.03           C  
ATOM    545  CD1 ILE A  33      11.478  15.546 -10.093  1.00  4.03           C  
ATOM    546  H   ILE A  33      14.347  13.181 -11.731  1.00  4.03           H  
ATOM    547  HA  ILE A  33      14.979  15.954 -12.104  1.00  4.03           H  
ATOM    548  HB  ILE A  33      13.981  14.422  -9.725  1.00  4.03           H  
ATOM    549 1HG1 ILE A  33      12.724  16.537 -11.498  1.00  4.03           H  
ATOM    550 2HG1 ILE A  33      12.566  14.792 -11.747  1.00  4.03           H  
ATOM    551 1HG2 ILE A  33      13.703  16.560  -8.545  1.00  4.03           H  
ATOM    552 2HG2 ILE A  33      15.420  16.210  -8.837  1.00  4.03           H  
ATOM    553 3HG2 ILE A  33      14.569  17.377  -9.844  1.00  4.03           H  
ATOM    554 1HD1 ILE A  33      10.577  15.706 -10.689  1.00  4.03           H  
ATOM    555 2HD1 ILE A  33      11.420  14.596  -9.617  1.00  4.03           H  
ATOM    556 3HD1 ILE A  33      11.559  16.331  -9.349  1.00  4.03           H  
ATOM    557  N   ALA A  34      17.149  14.293 -10.246  1.00  4.15           N  
ATOM    558  CA  ALA A  34      18.534  14.389  -9.771  1.00  4.15           C  
ATOM    559  C   ALA A  34      19.495  14.685 -10.934  1.00  4.15           C  
ATOM    560  O   ALA A  34      20.438  15.481 -10.823  1.00  4.15           O  
ATOM    561  CB  ALA A  34      18.940  13.087  -9.106  1.00  4.15           C  
ATOM    562  H   ALA A  34      16.614  13.441 -10.094  1.00  4.15           H  
ATOM    563  HA  ALA A  34      18.594  15.205  -9.060  1.00  4.15           H  
ATOM    564 1HB  ALA A  34      19.961  13.173  -8.738  1.00  4.15           H  
ATOM    565 2HB  ALA A  34      18.275  12.874  -8.284  1.00  4.15           H  
ATOM    566 3HB  ALA A  34      18.883  12.280  -9.830  1.00  4.15           H  
ATOM    567  N   ASN A  35      19.184  14.129 -12.095  1.00  4.28           N  
ATOM    568  CA  ASN A  35      20.018  14.252 -13.272  1.00  4.28           C  
ATOM    569  C   ASN A  35      19.706  15.526 -14.044  1.00  4.28           C  
ATOM    570  O   ASN A  35      20.243  15.751 -15.132  1.00  4.28           O  
ATOM    571  CB  ASN A  35      19.855  13.031 -14.154  1.00  4.28           C  
ATOM    572  CG  ASN A  35      20.447  11.785 -13.521  1.00  4.28           C  
ATOM    573  OD1 ASN A  35      21.447  11.854 -12.796  1.00  4.28           O  
ATOM    574  ND2 ASN A  35      19.847  10.650 -13.785  1.00  4.28           N  
ATOM    575  H   ASN A  35      18.378  13.506 -12.142  1.00  4.28           H  
ATOM    576  HA  ASN A  35      21.058  14.310 -12.951  1.00  4.28           H  
ATOM    577 1HB  ASN A  35      18.793  12.860 -14.337  1.00  4.28           H  
ATOM    578 2HB  ASN A  35      20.332  13.204 -15.115  1.00  4.28           H  
ATOM    579 1HD2 ASN A  35      20.194   9.799 -13.394  1.00  4.28           H  
ATOM    580 2HD2 ASN A  35      19.045  10.635 -14.379  1.00  4.28           H  
ATOM    581  N   ALA A  36      18.882  16.398 -13.453  1.00  4.39           N  
ATOM    582  CA  ALA A  36      18.544  17.676 -14.041  1.00  4.39           C  
ATOM    583  C   ALA A  36      19.665  18.670 -13.811  1.00  4.39           C  
ATOM    584  O   ALA A  36      19.566  19.814 -14.244  1.00  4.39           O  
ATOM    585  CB  ALA A  36      17.255  18.234 -13.458  1.00  4.39           C  
ATOM    586  H   ALA A  36      18.446  16.170 -12.561  1.00  4.39           H  
ATOM    587  HA  ALA A  36      18.420  17.531 -15.116  1.00  4.39           H  
ATOM    588 1HB  ALA A  36      17.019  19.182 -13.935  1.00  4.39           H  
ATOM    589 2HB  ALA A  36      16.445  17.523 -13.629  1.00  4.39           H  
ATOM    590 3HB  ALA A  36      17.378  18.390 -12.389  1.00  4.39           H  
ATOM    591  N   LYS A  37      20.711  18.279 -13.057  1.00  4.46           N  
ATOM    592  CA  LYS A  37      21.895  19.121 -12.776  1.00  4.46           C  
ATOM    593  C   LYS A  37      21.642  20.265 -11.788  1.00  4.46           C  
ATOM    594  O   LYS A  37      22.451  20.499 -10.889  1.00  4.46           O  
ATOM    595  CB  LYS A  37      22.496  19.682 -14.077  1.00  4.46           C  
ATOM    596  CG  LYS A  37      23.074  18.613 -14.998  1.00  4.46           C  
ATOM    597  CD  LYS A  37      23.637  19.224 -16.269  1.00  4.46           C  
ATOM    598  CE  LYS A  37      24.173  18.153 -17.208  1.00  4.46           C  
ATOM    599  NZ  LYS A  37      24.684  18.741 -18.476  1.00  4.46           N  
ATOM    600  H   LYS A  37      20.693  17.337 -12.650  1.00  4.46           H  
ATOM    601  HA  LYS A  37      22.650  18.476 -12.327  1.00  4.46           H  
ATOM    602 1HB  LYS A  37      21.797  20.282 -14.634  1.00  4.46           H  
ATOM    603 2HB  LYS A  37      23.322  20.342 -13.815  1.00  4.46           H  
ATOM    604 1HG  LYS A  37      23.867  18.076 -14.478  1.00  4.46           H  
ATOM    605 2HG  LYS A  37      22.291  17.899 -15.264  1.00  4.46           H  
ATOM    606 1HD  LYS A  37      22.852  19.784 -16.779  1.00  4.46           H  
ATOM    607 2HD  LYS A  37      24.444  19.910 -16.014  1.00  4.46           H  
ATOM    608 1HE  LYS A  37      24.981  17.617 -16.715  1.00  4.46           H  
ATOM    609 2HE  LYS A  37      23.372  17.449 -17.441  1.00  4.46           H  
ATOM    610 1HZ  LYS A  37      25.030  18.004 -19.075  1.00  4.46           H  
ATOM    611 2HZ  LYS A  37      23.935  19.232 -18.946  1.00  4.46           H  
ATOM    612 3HZ  LYS A  37      25.432  19.386 -18.271  1.00  4.46           H  
ATOM    613  N   THR A  38      20.512  20.952 -11.928  1.00  4.48           N  
ATOM    614  CA  THR A  38      20.132  22.083 -11.089  1.00  4.48           C  
ATOM    615  C   THR A  38      19.969  21.707  -9.608  1.00  4.48           C  
ATOM    616  O   THR A  38      19.986  22.585  -8.749  1.00  4.48           O  
ATOM    617  CB  THR A  38      18.814  22.707 -11.593  1.00  4.48           C  
ATOM    618  OG1 THR A  38      17.766  21.723 -11.565  1.00  4.48           O  
ATOM    619  CG2 THR A  38      18.978  23.203 -13.014  1.00  4.48           C  
ATOM    620  H   THR A  38      19.924  20.703 -12.715  1.00  4.48           H  
ATOM    621  HA  THR A  38      20.919  22.836 -11.157  1.00  4.48           H  
ATOM    622  HB  THR A  38      18.537  23.538 -10.947  1.00  4.48           H  
ATOM    623  HG1 THR A  38      17.951  21.045 -12.228  1.00  4.48           H  
ATOM    624 1HG2 THR A  38      18.041  23.641 -13.358  1.00  4.48           H  
ATOM    625 2HG2 THR A  38      19.764  23.955 -13.047  1.00  4.48           H  
ATOM    626 3HG2 THR A  38      19.247  22.367 -13.660  1.00  4.48           H  
ATOM    627  N   VAL A  39      19.798  20.412  -9.319  1.00  4.46           N  
ATOM    628  CA  VAL A  39      19.682  19.929  -7.943  1.00  4.46           C  
ATOM    629  C   VAL A  39      20.940  19.125  -7.593  1.00  4.46           C  
ATOM    630  O   VAL A  39      21.115  17.997  -8.059  1.00  4.46           O  
ATOM    631  CB  VAL A  39      18.463  19.001  -7.803  1.00  4.46           C  
ATOM    632  CG1 VAL A  39      18.361  18.538  -6.390  1.00  4.46           C  
ATOM    633  CG2 VAL A  39      17.225  19.709  -8.213  1.00  4.46           C  
ATOM    634  H   VAL A  39      19.776  19.753 -10.081  1.00  4.46           H  
ATOM    635  HA  VAL A  39      19.592  20.774  -7.257  1.00  4.46           H  
ATOM    636  HB  VAL A  39      18.605  18.121  -8.435  1.00  4.46           H  
ATOM    637 1HG1 VAL A  39      17.514  17.875  -6.276  1.00  4.46           H  
ATOM    638 2HG1 VAL A  39      19.276  18.024  -6.120  1.00  4.46           H  
ATOM    639 3HG1 VAL A  39      18.229  19.399  -5.735  1.00  4.46           H  
ATOM    640 1HG2 VAL A  39      16.383  19.033  -8.110  1.00  4.46           H  
ATOM    641 2HG2 VAL A  39      17.081  20.580  -7.571  1.00  4.46           H  
ATOM    642 3HG2 VAL A  39      17.313  20.030  -9.251  1.00  4.46           H  
ATOM    643  N   GLU A  40      21.818  19.667  -6.750  1.00  4.40           N  
ATOM    644  CA  GLU A  40      23.098  18.984  -6.508  1.00  4.40           C  
ATOM    645  C   GLU A  40      22.979  18.004  -5.358  1.00  4.40           C  
ATOM    646  O   GLU A  40      23.632  18.149  -4.326  1.00  4.40           O  
ATOM    647  CB  GLU A  40      24.202  19.998  -6.188  1.00  4.40           C  
ATOM    648  CG  GLU A  40      24.524  20.982  -7.316  1.00  4.40           C  
ATOM    649  CD  GLU A  40      25.645  21.952  -6.959  1.00  4.40           C  
ATOM    650  OE1 GLU A  40      26.082  21.941  -5.832  1.00  4.40           O  
ATOM    651  OE2 GLU A  40      26.057  22.699  -7.817  1.00  4.40           O  
ATOM    652  H   GLU A  40      21.601  20.548  -6.280  1.00  4.40           H  
ATOM    653  HA  GLU A  40      23.377  18.432  -7.404  1.00  4.40           H  
ATOM    654 1HB  GLU A  40      23.905  20.580  -5.312  1.00  4.40           H  
ATOM    655 2HB  GLU A  40      25.115  19.465  -5.931  1.00  4.40           H  
ATOM    656 1HG  GLU A  40      24.810  20.419  -8.205  1.00  4.40           H  
ATOM    657 2HG  GLU A  40      23.620  21.546  -7.556  1.00  4.40           H  
ATOM    658  N   GLY A  41      22.156  16.994  -5.564  1.00  4.32           N  
ATOM    659  CA  GLY A  41      21.838  16.070  -4.489  1.00  4.32           C  
ATOM    660  C   GLY A  41      22.474  14.715  -4.598  1.00  4.32           C  
ATOM    661  O   GLY A  41      23.402  14.490  -5.378  1.00  4.32           O  
ATOM    662  H   GLY A  41      21.703  16.943  -6.474  1.00  4.32           H  
ATOM    663 1HA  GLY A  41      22.103  16.522  -3.534  1.00  4.32           H  
ATOM    664 2HA  GLY A  41      20.767  15.938  -4.459  1.00  4.32           H  
ATOM    665  N   VAL A  42      21.965  13.816  -3.767  1.00  4.29           N  
ATOM    666  CA  VAL A  42      22.435  12.444  -3.705  1.00  4.29           C  
ATOM    667  C   VAL A  42      21.246  11.524  -3.781  1.00  4.29           C  
ATOM    668  O   VAL A  42      20.373  11.581  -2.908  1.00  4.29           O  
ATOM    669  CB  VAL A  42      23.195  12.175  -2.390  1.00  4.29           C  
ATOM    670  CG1 VAL A  42      23.644  10.721  -2.349  1.00  4.29           C  
ATOM    671  CG2 VAL A  42      24.390  13.116  -2.281  1.00  4.29           C  
ATOM    672  H   VAL A  42      21.179  14.114  -3.181  1.00  4.29           H  
ATOM    673  HA  VAL A  42      23.093  12.248  -4.552  1.00  4.29           H  
ATOM    674  HB  VAL A  42      22.522  12.333  -1.546  1.00  4.29           H  
ATOM    675 1HG1 VAL A  42      24.166  10.527  -1.413  1.00  4.29           H  
ATOM    676 2HG1 VAL A  42      22.772  10.065  -2.417  1.00  4.29           H  
ATOM    677 3HG1 VAL A  42      24.312  10.521  -3.185  1.00  4.29           H  
ATOM    678 1HG2 VAL A  42      24.921  12.920  -1.350  1.00  4.29           H  
ATOM    679 2HG2 VAL A  42      25.061  12.947  -3.125  1.00  4.29           H  
ATOM    680 3HG2 VAL A  42      24.053  14.149  -2.289  1.00  4.29           H  
ATOM    681  N   TRP A  43      21.192  10.653  -4.780  1.00  4.35           N  
ATOM    682  CA  TRP A  43      20.026   9.795  -4.830  1.00  4.35           C  
ATOM    683  C   TRP A  43      19.921   9.003  -3.551  1.00  4.35           C  
ATOM    684  O   TRP A  43      20.839   8.254  -3.196  1.00  4.35           O  
ATOM    685  CB  TRP A  43      20.051   8.892  -6.058  1.00  4.35           C  
ATOM    686  CG  TRP A  43      18.876   8.014  -6.125  1.00  4.35           C  
ATOM    687  CD1 TRP A  43      18.806   6.645  -6.132  1.00  4.35           C  
ATOM    688  CD2 TRP A  43      17.549   8.476  -6.073  1.00  4.35           C  
ATOM    689  NE1 TRP A  43      17.497   6.254  -6.142  1.00  4.35           N  
ATOM    690  CE2 TRP A  43      16.722   7.366  -6.077  1.00  4.35           C  
ATOM    691  CE3 TRP A  43      16.999   9.725  -5.994  1.00  4.35           C  
ATOM    692  CZ2 TRP A  43      15.398   7.484  -6.018  1.00  4.35           C  
ATOM    693  CZ3 TRP A  43      15.651   9.843  -5.919  1.00  4.35           C  
ATOM    694  CH2 TRP A  43      14.865   8.748  -5.929  1.00  4.35           C  
ATOM    695  H   TRP A  43      21.921  10.603  -5.480  1.00  4.35           H  
ATOM    696  HA  TRP A  43      19.135  10.427  -4.900  1.00  4.35           H  
ATOM    697 1HB  TRP A  43      20.085   9.497  -6.962  1.00  4.35           H  
ATOM    698 2HB  TRP A  43      20.945   8.270  -6.036  1.00  4.35           H  
ATOM    699  HD1 TRP A  43      19.661   5.969  -6.146  1.00  4.35           H  
ATOM    700  HE1 TRP A  43      17.123   5.285  -6.172  1.00  4.35           H  
ATOM    701  HE3 TRP A  43      17.641  10.592  -5.973  1.00  4.35           H  
ATOM    702  HZ2 TRP A  43      14.774   6.609  -6.014  1.00  4.35           H  
ATOM    703  HZ3 TRP A  43      15.229  10.832  -5.836  1.00  4.35           H  
ATOM    704  HH2 TRP A  43      13.793   8.870  -5.861  1.00  4.35           H  
ATOM    705  N   THR A  44      18.798   9.170  -2.871  1.00  4.50           N  
ATOM    706  CA  THR A  44      18.575   8.552  -1.595  1.00  4.50           C  
ATOM    707  C   THR A  44      17.251   7.823  -1.490  1.00  4.50           C  
ATOM    708  O   THR A  44      16.187   8.342  -1.860  1.00  4.50           O  
ATOM    709  CB  THR A  44      18.659   9.627  -0.501  1.00  4.50           C  
ATOM    710  OG1 THR A  44      19.956  10.251  -0.542  1.00  4.50           O  
ATOM    711  CG2 THR A  44      18.396   9.045   0.893  1.00  4.50           C  
ATOM    712  H   THR A  44      18.088   9.818  -3.222  1.00  4.50           H  
ATOM    713  HA  THR A  44      19.369   7.822  -1.429  1.00  4.50           H  
ATOM    714  HB  THR A  44      17.927  10.376  -0.720  1.00  4.50           H  
ATOM    715  HG1 THR A  44      20.057  10.747  -1.397  1.00  4.50           H  
ATOM    716 1HG2 THR A  44      18.455   9.845   1.629  1.00  4.50           H  
ATOM    717 2HG2 THR A  44      17.401   8.600   0.930  1.00  4.50           H  
ATOM    718 3HG2 THR A  44      19.143   8.287   1.118  1.00  4.50           H  
ATOM    719  N   LEU A  45      17.309   6.621  -0.940  1.00  4.74           N  
ATOM    720  CA  LEU A  45      16.117   5.849  -0.649  1.00  4.74           C  
ATOM    721  C   LEU A  45      16.159   5.165   0.696  1.00  4.74           C  
ATOM    722  O   LEU A  45      17.069   4.378   0.989  1.00  4.74           O  
ATOM    723  CB  LEU A  45      15.843   4.803  -1.736  1.00  4.74           C  
ATOM    724  CG  LEU A  45      14.690   3.795  -1.406  1.00  4.74           C  
ATOM    725  CD1 LEU A  45      13.401   4.516  -1.250  1.00  4.74           C  
ATOM    726  CD2 LEU A  45      14.579   2.797  -2.522  1.00  4.74           C  
ATOM    727  H   LEU A  45      18.213   6.243  -0.687  1.00  4.74           H  
ATOM    728  HA  LEU A  45      15.269   6.535  -0.636  1.00  4.74           H  
ATOM    729 1HB  LEU A  45      15.573   5.323  -2.658  1.00  4.74           H  
ATOM    730 2HB  LEU A  45      16.753   4.232  -1.913  1.00  4.74           H  
ATOM    731  HG  LEU A  45      14.909   3.275  -0.474  1.00  4.74           H  
ATOM    732 1HD1 LEU A  45      12.608   3.811  -1.034  1.00  4.74           H  
ATOM    733 2HD1 LEU A  45      13.460   5.216  -0.462  1.00  4.74           H  
ATOM    734 3HD1 LEU A  45      13.201   5.026  -2.141  1.00  4.74           H  
ATOM    735 1HD2 LEU A  45      13.779   2.091  -2.290  1.00  4.74           H  
ATOM    736 2HD2 LEU A  45      14.354   3.315  -3.454  1.00  4.74           H  
ATOM    737 3HD2 LEU A  45      15.521   2.260  -2.620  1.00  4.74           H  
ATOM    738  N   LYS A  46      15.149   5.444   1.499  1.00  4.99           N  
ATOM    739  CA  LYS A  46      14.944   4.775   2.759  1.00  4.99           C  
ATOM    740  C   LYS A  46      13.941   3.672   2.457  1.00  4.99           C  
ATOM    741  O   LYS A  46      12.775   3.947   2.132  1.00  4.99           O  
ATOM    742  CB  LYS A  46      14.427   5.737   3.812  1.00  4.99           C  
ATOM    743  CG  LYS A  46      15.387   6.866   4.182  1.00  4.99           C  
ATOM    744  CD  LYS A  46      14.781   7.785   5.246  1.00  4.99           C  
ATOM    745  CE  LYS A  46      15.730   8.927   5.611  1.00  4.99           C  
ATOM    746  NZ  LYS A  46      15.136   9.838   6.631  1.00  4.99           N  
ATOM    747  H   LYS A  46      14.465   6.141   1.188  1.00  4.99           H  
ATOM    748  HA  LYS A  46      15.878   4.319   3.097  1.00  4.99           H  
ATOM    749 1HB  LYS A  46      13.512   6.173   3.463  1.00  4.99           H  
ATOM    750 2HB  LYS A  46      14.197   5.185   4.722  1.00  4.99           H  
ATOM    751 1HG  LYS A  46      16.317   6.441   4.563  1.00  4.99           H  
ATOM    752 2HG  LYS A  46      15.615   7.456   3.293  1.00  4.99           H  
ATOM    753 1HD  LYS A  46      13.845   8.205   4.874  1.00  4.99           H  
ATOM    754 2HD  LYS A  46      14.566   7.205   6.145  1.00  4.99           H  
ATOM    755 1HE  LYS A  46      16.655   8.510   6.007  1.00  4.99           H  
ATOM    756 2HE  LYS A  46      15.958   9.502   4.713  1.00  4.99           H  
ATOM    757 1HZ  LYS A  46      15.790  10.578   6.845  1.00  4.99           H  
ATOM    758 2HZ  LYS A  46      14.283  10.239   6.268  1.00  4.99           H  
ATOM    759 3HZ  LYS A  46      14.931   9.318   7.471  1.00  4.99           H  
ATOM    760  N   ASP A  47      14.378   2.421   2.499  1.00  5.21           N  
ATOM    761  CA  ASP A  47      13.489   1.350   2.075  1.00  5.21           C  
ATOM    762  C   ASP A  47      12.492   1.043   3.185  1.00  5.21           C  
ATOM    763  O   ASP A  47      12.549   1.642   4.257  1.00  5.21           O  
ATOM    764  CB  ASP A  47      14.287   0.108   1.638  1.00  5.21           C  
ATOM    765  CG  ASP A  47      13.554  -0.746   0.540  1.00  5.21           C  
ATOM    766  OD1 ASP A  47      12.337  -0.667   0.465  1.00  5.21           O  
ATOM    767  OD2 ASP A  47      14.202  -1.437  -0.198  1.00  5.21           O  
ATOM    768  H   ASP A  47      15.332   2.224   2.780  1.00  5.21           H  
ATOM    769  HA  ASP A  47      12.927   1.697   1.207  1.00  5.21           H  
ATOM    770 1HB  ASP A  47      15.258   0.422   1.247  1.00  5.21           H  
ATOM    771 2HB  ASP A  47      14.472  -0.527   2.507  1.00  5.21           H  
ATOM    772  N   GLU A  48      11.528   0.176   2.880  1.00  5.30           N  
ATOM    773  CA  GLU A  48      10.414  -0.246   3.752  1.00  5.30           C  
ATOM    774  C   GLU A  48       9.407   0.899   3.916  1.00  5.30           C  
ATOM    775  O   GLU A  48       8.248   0.778   3.531  1.00  5.30           O  
ATOM    776  CB  GLU A  48      10.896  -0.749   5.123  1.00  5.30           C  
ATOM    777  CG  GLU A  48      11.705  -2.048   5.066  1.00  5.30           C  
ATOM    778  CD  GLU A  48      12.168  -2.538   6.427  1.00  5.30           C  
ATOM    779  OE1 GLU A  48      11.934  -1.859   7.398  1.00  5.30           O  
ATOM    780  OE2 GLU A  48      12.754  -3.594   6.485  1.00  5.30           O  
ATOM    781  H   GLU A  48      11.590  -0.234   1.954  1.00  5.30           H  
ATOM    782  HA  GLU A  48       9.895  -1.072   3.261  1.00  5.30           H  
ATOM    783 1HB  GLU A  48      11.484   0.000   5.635  1.00  5.30           H  
ATOM    784 2HB  GLU A  48      10.025  -0.944   5.750  1.00  5.30           H  
ATOM    785 1HG  GLU A  48      11.094  -2.820   4.601  1.00  5.30           H  
ATOM    786 2HG  GLU A  48      12.576  -1.884   4.430  1.00  5.30           H  
ATOM    787  N   ILE A  49       9.884   2.022   4.454  1.00  5.19           N  
ATOM    788  CA  ILE A  49       9.122   3.263   4.542  1.00  5.19           C  
ATOM    789  C   ILE A  49       8.860   3.838   3.147  1.00  5.19           C  
ATOM    790  O   ILE A  49       7.891   4.570   2.939  1.00  5.19           O  
ATOM    791  CB  ILE A  49       9.835   4.295   5.445  1.00  5.19           C  
ATOM    792  CG1 ILE A  49       8.861   5.421   5.787  1.00  5.19           C  
ATOM    793  CG2 ILE A  49      11.097   4.836   4.794  1.00  5.19           C  
ATOM    794  CD1 ILE A  49       7.681   4.965   6.621  1.00  5.19           C  
ATOM    795  H   ILE A  49      10.849   2.005   4.765  1.00  5.19           H  
ATOM    796  HA  ILE A  49       8.163   3.040   4.999  1.00  5.19           H  
ATOM    797  HB  ILE A  49      10.110   3.810   6.379  1.00  5.19           H  
ATOM    798 1HG1 ILE A  49       9.395   6.195   6.336  1.00  5.19           H  
ATOM    799 2HG1 ILE A  49       8.481   5.853   4.861  1.00  5.19           H  
ATOM    800 1HG2 ILE A  49      11.577   5.544   5.467  1.00  5.19           H  
ATOM    801 2HG2 ILE A  49      11.775   4.014   4.593  1.00  5.19           H  
ATOM    802 3HG2 ILE A  49      10.856   5.331   3.878  1.00  5.19           H  
ATOM    803 1HD1 ILE A  49       7.030   5.815   6.824  1.00  5.19           H  
ATOM    804 2HD1 ILE A  49       7.122   4.203   6.073  1.00  5.19           H  
ATOM    805 3HD1 ILE A  49       8.037   4.547   7.560  1.00  5.19           H  
ATOM    806  N   LYS A  50       9.751   3.516   2.200  1.00  4.89           N  
ATOM    807  CA  LYS A  50       9.690   3.964   0.811  1.00  4.89           C  
ATOM    808  C   LYS A  50       9.723   5.478   0.665  1.00  4.89           C  
ATOM    809  O   LYS A  50       8.836   6.070   0.039  1.00  4.89           O  
ATOM    810  CB  LYS A  50       8.461   3.399   0.083  1.00  4.89           C  
ATOM    811  CG  LYS A  50       8.359   1.874   0.022  1.00  4.89           C  
ATOM    812  CD  LYS A  50       9.512   1.224  -0.771  1.00  4.89           C  
ATOM    813  CE  LYS A  50       9.264  -0.293  -0.942  1.00  4.89           C  
ATOM    814  NZ  LYS A  50      10.436  -1.015  -1.554  1.00  4.89           N  
ATOM    815  H   LYS A  50      10.527   2.925   2.475  1.00  4.89           H  
ATOM    816  HA  LYS A  50      10.576   3.578   0.306  1.00  4.89           H  
ATOM    817 1HB  LYS A  50       7.560   3.753   0.574  1.00  4.89           H  
ATOM    818 2HB  LYS A  50       8.420   3.772  -0.923  1.00  4.89           H  
ATOM    819 1HG  LYS A  50       8.355   1.472   1.032  1.00  4.89           H  
ATOM    820 2HG  LYS A  50       7.429   1.608  -0.451  1.00  4.89           H  
ATOM    821 1HD  LYS A  50       9.606   1.692  -1.751  1.00  4.89           H  
ATOM    822 2HD  LYS A  50      10.454   1.361  -0.226  1.00  4.89           H  
ATOM    823 1HE  LYS A  50       9.053  -0.732   0.032  1.00  4.89           H  
ATOM    824 2HE  LYS A  50       8.396  -0.427  -1.587  1.00  4.89           H  
ATOM    825 1HZ  LYS A  50      10.225  -1.991  -1.645  1.00  4.89           H  
ATOM    826 2HZ  LYS A  50      10.653  -0.633  -2.457  1.00  4.89           H  
ATOM    827 3HZ  LYS A  50      11.251  -0.911  -0.931  1.00  4.89           H  
ATOM    828  N   THR A  51      10.750   6.088   1.273  1.00  4.49           N  
ATOM    829  CA  THR A  51      10.938   7.533   1.176  1.00  4.49           C  
ATOM    830  C   THR A  51      12.077   7.838   0.219  1.00  4.49           C  
ATOM    831  O   THR A  51      13.224   7.428   0.421  1.00  4.49           O  
ATOM    832  CB  THR A  51      11.226   8.195   2.527  1.00  4.49           C  
ATOM    833  OG1 THR A  51      10.123   7.991   3.419  1.00  4.49           O  
ATOM    834  CG2 THR A  51      11.440   9.676   2.334  1.00  4.49           C  
ATOM    835  H   THR A  51      11.429   5.503   1.760  1.00  4.49           H  
ATOM    836  HA  THR A  51      10.035   7.978   0.769  1.00  4.49           H  
ATOM    837  HB  THR A  51      12.107   7.767   2.958  1.00  4.49           H  
ATOM    838  HG1 THR A  51       9.905   7.056   3.459  1.00  4.49           H  
ATOM    839 1HG2 THR A  51      11.643  10.133   3.296  1.00  4.49           H  
ATOM    840 2HG2 THR A  51      12.285   9.845   1.668  1.00  4.49           H  
ATOM    841 3HG2 THR A  51      10.548  10.121   1.898  1.00  4.49           H  
ATOM    842  N   PHE A  52      11.731   8.573  -0.823  1.00  4.10           N  
ATOM    843  CA  PHE A  52      12.625   8.904  -1.922  1.00  4.10           C  
ATOM    844  C   PHE A  52      13.021  10.379  -1.932  1.00  4.10           C  
ATOM    845  O   PHE A  52      12.157  11.264  -1.804  1.00  4.10           O  
ATOM    846  CB  PHE A  52      11.878   8.559  -3.209  1.00  4.10           C  
ATOM    847  CG  PHE A  52      11.644   7.055  -3.440  1.00  4.10           C  
ATOM    848  CD1 PHE A  52      10.648   6.350  -2.775  1.00  4.10           C  
ATOM    849  CD2 PHE A  52      12.355   6.385  -4.390  1.00  4.10           C  
ATOM    850  CE1 PHE A  52      10.423   5.002  -3.053  1.00  4.10           C  
ATOM    851  CE2 PHE A  52      12.138   5.053  -4.686  1.00  4.10           C  
ATOM    852  CZ  PHE A  52      11.168   4.354  -4.010  1.00  4.10           C  
ATOM    853  H   PHE A  52      10.760   8.890  -0.870  1.00  4.10           H  
ATOM    854  HA  PHE A  52      13.530   8.300  -1.838  1.00  4.10           H  
ATOM    855 1HB  PHE A  52      10.902   9.051  -3.194  1.00  4.10           H  
ATOM    856 2HB  PHE A  52      12.423   8.955  -4.053  1.00  4.10           H  
ATOM    857  HD1 PHE A  52      10.038   6.866  -2.031  1.00  4.10           H  
ATOM    858  HD2 PHE A  52      13.084   6.919  -4.906  1.00  4.10           H  
ATOM    859  HE1 PHE A  52       9.653   4.471  -2.532  1.00  4.10           H  
ATOM    860  HE2 PHE A  52      12.741   4.556  -5.449  1.00  4.10           H  
ATOM    861  HZ  PHE A  52      10.994   3.302  -4.232  1.00  4.10           H  
ATOM    862  N   THR A  53      14.321  10.656  -2.065  1.00  3.79           N  
ATOM    863  CA  THR A  53      14.739  12.047  -2.129  1.00  3.79           C  
ATOM    864  C   THR A  53      16.059  12.295  -2.873  1.00  3.79           C  
ATOM    865  O   THR A  53      16.775  11.362  -3.253  1.00  3.79           O  
ATOM    866  CB  THR A  53      14.791  12.674  -0.736  1.00  3.79           C  
ATOM    867  OG1 THR A  53      14.895  14.091  -0.904  1.00  3.79           O  
ATOM    868  CG2 THR A  53      15.946  12.186   0.059  1.00  3.79           C  
ATOM    869  H   THR A  53      15.008   9.895  -2.117  1.00  3.79           H  
ATOM    870  HA  THR A  53      13.967  12.587  -2.682  1.00  3.79           H  
ATOM    871  HB  THR A  53      13.893  12.423  -0.199  1.00  3.79           H  
ATOM    872  HG1 THR A  53      14.894  14.516  -0.031  1.00  3.79           H  
ATOM    873 1HG2 THR A  53      15.940  12.666   1.038  1.00  3.79           H  
ATOM    874 2HG2 THR A  53      15.864  11.105   0.182  1.00  3.79           H  
ATOM    875 3HG2 THR A  53      16.871  12.432  -0.458  1.00  3.79           H  
ATOM    876  N   VAL A  54      16.321  13.581  -3.110  1.00  3.60           N  
ATOM    877  CA  VAL A  54      17.509  14.094  -3.799  1.00  3.60           C  
ATOM    878  C   VAL A  54      18.159  15.244  -3.000  1.00  3.60           C  
ATOM    879  O   VAL A  54      19.312  15.143  -2.551  1.00  3.60           O  
ATOM    880  CB  VAL A  54      17.119  14.592  -5.211  1.00  3.60           C  
ATOM    881  CG1 VAL A  54      18.314  15.153  -5.888  1.00  3.60           C  
ATOM    882  CG2 VAL A  54      16.557  13.471  -6.045  1.00  3.60           C  
ATOM    883  H   VAL A  54      15.675  14.223  -2.676  1.00  3.60           H  
ATOM    884  HA  VAL A  54      18.231  13.281  -3.896  1.00  3.60           H  
ATOM    885  HB  VAL A  54      16.381  15.386  -5.118  1.00  3.60           H  
ATOM    886 1HG1 VAL A  54      18.032  15.524  -6.865  1.00  3.60           H  
ATOM    887 2HG1 VAL A  54      18.697  15.959  -5.289  1.00  3.60           H  
ATOM    888 3HG1 VAL A  54      19.079  14.385  -5.996  1.00  3.60           H  
ATOM    889 1HG2 VAL A  54      16.290  13.843  -7.038  1.00  3.60           H  
ATOM    890 2HG2 VAL A  54      17.308  12.708  -6.140  1.00  3.60           H  
ATOM    891 3HG2 VAL A  54      15.685  13.060  -5.579  1.00  3.60           H  
ATOM    892  N   THR A  55      17.363  16.315  -2.810  1.00  3.53           N  
ATOM    893  CA  THR A  55      17.677  17.601  -2.149  1.00  3.53           C  
ATOM    894  C   THR A  55      18.874  18.358  -2.739  1.00  3.53           C  
ATOM    895  O   THR A  55      19.541  17.852  -3.631  1.00  3.53           O  
ATOM    896  CB  THR A  55      17.883  17.421  -0.629  1.00  3.53           C  
ATOM    897  OG1 THR A  55      19.053  16.630  -0.353  1.00  3.53           O  
ATOM    898  CG2 THR A  55      16.673  16.719  -0.053  1.00  3.53           C  
ATOM    899  H   THR A  55      16.440  16.248  -3.204  1.00  3.53           H  
ATOM    900  HA  THR A  55      16.806  18.242  -2.269  1.00  3.53           H  
ATOM    901  HB  THR A  55      17.991  18.394  -0.153  1.00  3.53           H  
ATOM    902  HG1 THR A  55      19.169  15.943  -1.024  1.00  3.53           H  
ATOM    903 1HG2 THR A  55      16.800  16.592   1.019  1.00  3.53           H  
ATOM    904 2HG2 THR A  55      15.774  17.307  -0.250  1.00  3.53           H  
ATOM    905 3HG2 THR A  55      16.588  15.759  -0.520  1.00  3.53           H  
ATOM    906  N   GLU A  56      19.081  19.592  -2.250  1.00  3.54           N  
ATOM    907  CA  GLU A  56      20.167  20.507  -2.642  1.00  3.54           C  
ATOM    908  C   GLU A  56      19.996  21.072  -4.053  1.00  3.54           C  
ATOM    909  O   GLU A  56      20.974  21.522  -4.656  1.00  3.54           O  
ATOM    910  OXT GLU A  56      18.883  21.508  -4.331  1.00  3.54           O  
ATOM    911  CB  GLU A  56      21.538  19.836  -2.505  1.00  3.54           C  
ATOM    912  CG  GLU A  56      21.941  19.460  -1.073  1.00  3.54           C  
ATOM    913  CD  GLU A  56      22.212  20.650  -0.171  1.00  3.54           C  
ATOM    914  OE1 GLU A  56      22.378  21.735  -0.673  1.00  3.54           O  
ATOM    915  OE2 GLU A  56      22.260  20.464   1.024  1.00  3.54           O  
ATOM    916  H   GLU A  56      18.449  19.908  -1.531  1.00  3.54           H  
ATOM    917  HA  GLU A  56      20.153  21.351  -1.951  1.00  3.54           H  
ATOM    918 1HB  GLU A  56      21.574  18.943  -3.087  1.00  3.54           H  
ATOM    919 2HB  GLU A  56      22.307  20.500  -2.900  1.00  3.54           H  
ATOM    920 1HG  GLU A  56      21.146  18.854  -0.633  1.00  3.54           H  
ATOM    921 2HG  GLU A  56      22.835  18.842  -1.127  1.00  3.54           H  
TER     922
ENDMDL

