REMARK ID 272880 MODEL 1 2022-04-09_00000063_1_19
PFRMAT TS
TARGET 2022-04-09_00000063_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.600  -1.049  -0.380  1.00  4.29           N  
ATOM      2  CA  GLY A   1       1.421  -0.459   0.941  1.00  4.29           C  
ATOM      3  C   GLY A   1       2.083   0.922   1.011  1.00  4.29           C  
ATOM      4  O   GLY A   1       2.109   1.638   0.011  1.00  4.29           O  
ATOM      5  H   GLY A   1       2.513  -1.021  -0.813  1.00  4.29           H  
ATOM      6 1HA  GLY A   1       0.357  -0.373   1.161  1.00  4.29           H  
ATOM      7 2HA  GLY A   1       1.854  -1.136   1.672  1.00  4.29           H  
ATOM      8  N   PRO A   2       2.578   1.337   2.190  1.00  3.46           N  
ATOM      9  CA  PRO A   2       3.290   2.582   2.429  1.00  3.46           C  
ATOM     10  C   PRO A   2       4.516   2.674   1.538  1.00  3.46           C  
ATOM     11  O   PRO A   2       5.194   1.673   1.302  1.00  3.46           O  
ATOM     12  CB  PRO A   2       3.676   2.467   3.908  1.00  3.46           C  
ATOM     13  CG  PRO A   2       2.633   1.539   4.500  1.00  3.46           C  
ATOM     14  CD  PRO A   2       2.353   0.533   3.405  1.00  3.46           C  
ATOM     15  HA  PRO A   2       2.616   3.431   2.253  1.00  3.46           H  
ATOM     16 1HB  PRO A   2       4.700   2.078   3.997  1.00  3.46           H  
ATOM     17 2HB  PRO A   2       3.674   3.465   4.371  1.00  3.46           H  
ATOM     18 1HG  PRO A   2       3.019   1.071   5.419  1.00  3.46           H  
ATOM     19 2HG  PRO A   2       1.738   2.111   4.788  1.00  3.46           H  
ATOM     20 1HD  PRO A   2       3.073  -0.299   3.461  1.00  3.46           H  
ATOM     21 2HD  PRO A   2       1.307   0.198   3.479  1.00  3.46           H  
ATOM     22  N   MET A   3       4.804   3.877   1.064  1.00  2.61           N  
ATOM     23  CA  MET A   3       5.952   4.096   0.196  1.00  2.61           C  
ATOM     24  C   MET A   3       7.077   4.849   0.890  1.00  2.61           C  
ATOM     25  O   MET A   3       6.840   5.631   1.814  1.00  2.61           O  
ATOM     26  CB  MET A   3       5.511   4.836  -1.058  1.00  2.61           C  
ATOM     27  CG  MET A   3       4.389   4.130  -1.821  1.00  2.61           C  
ATOM     28  SD  MET A   3       4.889   2.524  -2.461  1.00  2.61           S  
ATOM     29  CE  MET A   3       6.040   3.019  -3.739  1.00  2.61           C  
ATOM     30  H   MET A   3       4.210   4.658   1.297  1.00  2.61           H  
ATOM     31  HA  MET A   3       6.349   3.126  -0.101  1.00  2.61           H  
ATOM     32 1HB  MET A   3       5.167   5.833  -0.791  1.00  2.61           H  
ATOM     33 2HB  MET A   3       6.366   4.957  -1.728  1.00  2.61           H  
ATOM     34 1HG  MET A   3       3.531   3.982  -1.162  1.00  2.61           H  
ATOM     35 2HG  MET A   3       4.070   4.749  -2.658  1.00  2.61           H  
ATOM     36 1HE  MET A   3       6.440   2.133  -4.232  1.00  2.61           H  
ATOM     37 2HE  MET A   3       5.525   3.642  -4.472  1.00  2.61           H  
ATOM     38 3HE  MET A   3       6.858   3.587  -3.290  1.00  2.61           H  
ATOM     39  N   THR A   4       8.293   4.613   0.420  1.00  1.88           N  
ATOM     40  CA  THR A   4       9.483   5.323   0.867  1.00  1.88           C  
ATOM     41  C   THR A   4       9.573   6.646   0.116  1.00  1.88           C  
ATOM     42  O   THR A   4       8.807   6.848  -0.828  1.00  1.88           O  
ATOM     43  CB  THR A   4      10.713   4.459   0.643  1.00  1.88           C  
ATOM     44  OG1 THR A   4      10.873   4.200  -0.761  1.00  1.88           O  
ATOM     45  CG2 THR A   4      10.563   3.148   1.384  1.00  1.88           C  
ATOM     46  H   THR A   4       8.395   3.923  -0.310  1.00  1.88           H  
ATOM     47  HA  THR A   4       9.395   5.540   1.933  1.00  1.88           H  
ATOM     48  HB  THR A   4      11.569   4.973   1.013  1.00  1.88           H  
ATOM     49  HG1 THR A   4      11.178   5.000  -1.205  1.00  1.88           H  
ATOM     50 1HG2 THR A   4      11.446   2.533   1.226  1.00  1.88           H  
ATOM     51 2HG2 THR A   4      10.446   3.349   2.448  1.00  1.88           H  
ATOM     52 3HG2 THR A   4       9.684   2.621   1.014  1.00  1.88           H  
ATOM     53  N   SER A   5      10.476   7.551   0.520  1.00  1.34           N  
ATOM     54  CA  SER A   5      10.513   8.850  -0.163  1.00  1.34           C  
ATOM     55  C   SER A   5      11.814   9.305  -0.843  1.00  1.34           C  
ATOM     56  O   SER A   5      11.774  10.265  -1.622  1.00  1.34           O  
ATOM     57  CB  SER A   5      10.109   9.925   0.823  1.00  1.34           C  
ATOM     58  OG  SER A   5      11.020   9.995   1.886  1.00  1.34           O  
ATOM     59  H   SER A   5      11.113   7.353   1.294  1.00  1.34           H  
ATOM     60  HA  SER A   5       9.754   8.823  -0.943  1.00  1.34           H  
ATOM     61 1HB  SER A   5      10.078  10.883   0.308  1.00  1.34           H  
ATOM     62 2HB  SER A   5       9.109   9.723   1.206  1.00  1.34           H  
ATOM     63  HG  SER A   5      11.873   9.737   1.515  1.00  1.34           H  
ATOM     64  N   ALA A   6      12.959   8.686  -0.543  1.00  0.99           N  
ATOM     65  CA  ALA A   6      14.227   9.208  -1.054  1.00  0.99           C  
ATOM     66  C   ALA A   6      14.506   8.778  -2.499  1.00  0.99           C  
ATOM     67  O   ALA A   6      14.002   7.752  -2.965  1.00  0.99           O  
ATOM     68  CB  ALA A   6      15.372   8.827  -0.141  1.00  0.99           C  
ATOM     69  H   ALA A   6      12.992   7.851   0.027  1.00  0.99           H  
ATOM     70  HA  ALA A   6      14.179  10.273  -1.019  1.00  0.99           H  
ATOM     71 1HB  ALA A   6      16.260   9.313  -0.518  1.00  0.99           H  
ATOM     72 2HB  ALA A   6      15.171   9.178   0.862  1.00  0.99           H  
ATOM     73 3HB  ALA A   6      15.520   7.783  -0.100  1.00  0.99           H  
ATOM     74  N   THR A   7      15.325   9.555  -3.200  1.00  0.78           N  
ATOM     75  CA  THR A   7      15.783   9.184  -4.538  1.00  0.78           C  
ATOM     76  C   THR A   7      17.318   9.115  -4.647  1.00  0.78           C  
ATOM     77  O   THR A   7      18.031  10.080  -4.368  1.00  0.78           O  
ATOM     78  CB  THR A   7      15.196  10.152  -5.584  1.00  0.78           C  
ATOM     79  OG1 THR A   7      13.764  10.064  -5.563  1.00  0.78           O  
ATOM     80  CG2 THR A   7      15.707   9.850  -6.966  1.00  0.78           C  
ATOM     81  H   THR A   7      15.639  10.428  -2.777  1.00  0.78           H  
ATOM     82  HA  THR A   7      15.397   8.190  -4.762  1.00  0.78           H  
ATOM     83  HB  THR A   7      15.479  11.173  -5.320  1.00  0.78           H  
ATOM     84  HG1 THR A   7      13.499   9.136  -5.599  1.00  0.78           H  
ATOM     85 1HG2 THR A   7      15.277  10.558  -7.674  1.00  0.78           H  
ATOM     86 2HG2 THR A   7      16.764   9.952  -6.966  1.00  0.78           H  
ATOM     87 3HG2 THR A   7      15.432   8.835  -7.252  1.00  0.78           H  
ATOM     88  N   ALA A   8      17.837   7.978  -5.128  1.00  0.66           N  
ATOM     89  CA  ALA A   8      19.292   7.767  -5.262  1.00  0.66           C  
ATOM     90  C   ALA A   8      19.959   8.801  -6.165  1.00  0.66           C  
ATOM     91  O   ALA A   8      21.059   9.267  -5.888  1.00  0.66           O  
ATOM     92  CB  ALA A   8      19.558   6.384  -5.802  1.00  0.66           C  
ATOM     93  H   ALA A   8      17.210   7.219  -5.361  1.00  0.66           H  
ATOM     94  HA  ALA A   8      19.746   7.848  -4.281  1.00  0.66           H  
ATOM     95 1HB  ALA A   8      20.632   6.212  -5.871  1.00  0.66           H  
ATOM     96 2HB  ALA A   8      19.119   5.636  -5.137  1.00  0.66           H  
ATOM     97 3HB  ALA A   8      19.116   6.298  -6.787  1.00  0.66           H  
ATOM     98  N   HIS A   9      19.259   9.237  -7.197  1.00  0.60           N  
ATOM     99  CA  HIS A   9      19.805  10.181  -8.162  1.00  0.60           C  
ATOM    100  C   HIS A   9      19.976  11.582  -7.563  1.00  0.60           C  
ATOM    101  O   HIS A   9      20.739  12.406  -8.088  1.00  0.60           O  
ATOM    102  CB  HIS A   9      18.870  10.267  -9.367  1.00  0.60           C  
ATOM    103  CG  HIS A   9      18.781   9.002 -10.172  1.00  0.60           C  
ATOM    104  ND1 HIS A   9      19.781   8.583 -11.027  1.00  0.60           N  
ATOM    105  CD2 HIS A   9      17.806   8.062 -10.240  1.00  0.60           C  
ATOM    106  CE1 HIS A   9      19.423   7.445 -11.596  1.00  0.60           C  
ATOM    107  NE2 HIS A   9      18.231   7.098 -11.131  1.00  0.60           N  
ATOM    108  H   HIS A   9      18.339   8.855  -7.352  1.00  0.60           H  
ATOM    109  HA  HIS A   9      20.783   9.835  -8.496  1.00  0.60           H  
ATOM    110 1HB  HIS A   9      17.870  10.535  -9.034  1.00  0.60           H  
ATOM    111 2HB  HIS A   9      19.209  11.063 -10.027  1.00  0.60           H  
ATOM    112  HD1 HIS A   9      20.648   9.043 -11.211  1.00  0.60           H  
ATOM    113  HD2 HIS A   9      16.839   7.959  -9.746  1.00  0.60           H  
ATOM    114  HE1 HIS A   9      20.084   6.952 -12.310  1.00  0.60           H  
ATOM    115  N   GLU A  10      19.229  11.865  -6.489  1.00  0.58           N  
ATOM    116  CA  GLU A  10      19.261  13.156  -5.825  1.00  0.58           C  
ATOM    117  C   GLU A  10      20.111  13.074  -4.551  1.00  0.58           C  
ATOM    118  O   GLU A  10      20.205  14.049  -3.798  1.00  0.58           O  
ATOM    119  CB  GLU A  10      17.840  13.599  -5.473  1.00  0.58           C  
ATOM    120  CG  GLU A  10      16.873  13.756  -6.656  1.00  0.58           C  
ATOM    121  CD  GLU A  10      17.241  14.858  -7.618  1.00  0.58           C  
ATOM    122  OE1 GLU A  10      17.615  15.918  -7.172  1.00  0.58           O  
ATOM    123  OE2 GLU A  10      17.132  14.639  -8.803  1.00  0.58           O  
ATOM    124  H   GLU A  10      18.651  11.145  -6.062  1.00  0.58           H  
ATOM    125  HA  GLU A  10      19.711  13.889  -6.494  1.00  0.58           H  
ATOM    126 1HB  GLU A  10      17.400  12.883  -4.771  1.00  0.58           H  
ATOM    127 2HB  GLU A  10      17.882  14.562  -4.970  1.00  0.58           H  
ATOM    128 1HG  GLU A  10      16.843  12.814  -7.201  1.00  0.58           H  
ATOM    129 2HG  GLU A  10      15.871  13.943  -6.259  1.00  0.58           H  
ATOM    130  N   THR A  11      20.725  11.905  -4.330  1.00  0.58           N  
ATOM    131  CA  THR A  11      21.519  11.631  -3.147  1.00  0.58           C  
ATOM    132  C   THR A  11      22.993  11.687  -3.481  1.00  0.58           C  
ATOM    133  O   THR A  11      23.439  11.057  -4.443  1.00  0.58           O  
ATOM    134  CB  THR A  11      21.169  10.256  -2.577  1.00  0.58           C  
ATOM    135  OG1 THR A  11      19.781  10.235  -2.188  1.00  0.58           O  
ATOM    136  CG2 THR A  11      22.057   9.907  -1.395  1.00  0.58           C  
ATOM    137  H   THR A  11      20.644  11.149  -5.007  1.00  0.58           H  
ATOM    138  HA  THR A  11      21.296  12.392  -2.412  1.00  0.58           H  
ATOM    139  HB  THR A  11      21.324   9.510  -3.346  1.00  0.58           H  
ATOM    140  HG1 THR A  11      19.208  10.312  -2.984  1.00  0.58           H  
ATOM    141 1HG2 THR A  11      21.800   8.922  -1.027  1.00  0.58           H  
ATOM    142 2HG2 THR A  11      23.091   9.915  -1.701  1.00  0.58           H  
ATOM    143 3HG2 THR A  11      21.924  10.624  -0.615  1.00  0.58           H  
ATOM    144  N   VAL A  12      23.753  12.452  -2.700  1.00  0.60           N  
ATOM    145  CA  VAL A  12      25.167  12.622  -3.029  1.00  0.60           C  
ATOM    146  C   VAL A  12      26.118  12.276  -1.891  1.00  0.60           C  
ATOM    147  O   VAL A  12      25.915  12.705  -0.751  1.00  0.60           O  
ATOM    148  CB  VAL A  12      25.426  14.085  -3.445  1.00  0.60           C  
ATOM    149  CG1 VAL A  12      26.894  14.260  -3.819  1.00  0.60           C  
ATOM    150  CG2 VAL A  12      24.507  14.466  -4.597  1.00  0.60           C  
ATOM    151  H   VAL A  12      23.316  12.910  -1.896  1.00  0.60           H  
ATOM    152  HA  VAL A  12      25.408  11.973  -3.872  1.00  0.60           H  
ATOM    153  HB  VAL A  12      25.227  14.739  -2.596  1.00  0.60           H  
ATOM    154 1HG1 VAL A  12      27.079  15.296  -4.095  1.00  0.60           H  
ATOM    155 2HG1 VAL A  12      27.523  14.001  -2.987  1.00  0.60           H  
ATOM    156 3HG1 VAL A  12      27.133  13.610  -4.663  1.00  0.60           H  
ATOM    157 1HG2 VAL A  12      24.691  15.500  -4.881  1.00  0.60           H  
ATOM    158 2HG2 VAL A  12      24.710  13.827  -5.424  1.00  0.60           H  
ATOM    159 3HG2 VAL A  12      23.464  14.358  -4.300  1.00  0.60           H  
ATOM    160  N   ALA A  13      27.156  11.490  -2.196  1.00  0.62           N  
ATOM    161  CA  ALA A  13      28.170  11.181  -1.176  1.00  0.62           C  
ATOM    162  C   ALA A  13      29.381  12.117  -1.326  1.00  0.62           C  
ATOM    163  O   ALA A  13      29.912  12.279  -2.428  1.00  0.62           O  
ATOM    164  CB  ALA A  13      28.592   9.737  -1.271  1.00  0.62           C  
ATOM    165  H   ALA A  13      27.246  11.132  -3.155  1.00  0.62           H  
ATOM    166  HA  ALA A  13      27.744  11.356  -0.197  1.00  0.62           H  
ATOM    167 1HB  ALA A  13      29.330   9.527  -0.517  1.00  0.62           H  
ATOM    168 2HB  ALA A  13      27.733   9.087  -1.139  1.00  0.62           H  
ATOM    169 3HB  ALA A  13      28.996   9.578  -2.213  1.00  0.62           H  
ATOM    170  N   THR A  14      29.796  12.745  -0.213  1.00  0.65           N  
ATOM    171  CA  THR A  14      30.922  13.693  -0.205  1.00  0.65           C  
ATOM    172  C   THR A  14      31.902  13.471   0.966  1.00  0.65           C  
ATOM    173  O   THR A  14      31.543  12.891   1.991  1.00  0.65           O  
ATOM    174  CB  THR A  14      30.400  15.148  -0.108  1.00  0.65           C  
ATOM    175  OG1 THR A  14      29.785  15.357   1.174  1.00  0.65           O  
ATOM    176  CG2 THR A  14      29.365  15.425  -1.184  1.00  0.65           C  
ATOM    177  H   THR A  14      29.300  12.558   0.656  1.00  0.65           H  
ATOM    178  HA  THR A  14      31.473  13.579  -1.138  1.00  0.65           H  
ATOM    179  HB  THR A  14      31.235  15.837  -0.226  1.00  0.65           H  
ATOM    180  HG1 THR A  14      29.081  14.703   1.309  1.00  0.65           H  
ATOM    181 1HG2 THR A  14      29.017  16.452  -1.098  1.00  0.65           H  
ATOM    182 2HG2 THR A  14      29.808  15.272  -2.170  1.00  0.65           H  
ATOM    183 3HG2 THR A  14      28.523  14.755  -1.053  1.00  0.65           H  
ATOM    184  N   GLY A  15      33.125  14.011   0.862  1.00  0.68           N  
ATOM    185  CA  GLY A  15      34.073  13.927   1.985  1.00  0.68           C  
ATOM    186  C   GLY A  15      35.472  13.414   1.628  1.00  0.68           C  
ATOM    187  O   GLY A  15      35.694  12.780   0.598  1.00  0.68           O  
ATOM    188  H   GLY A  15      33.396  14.482   0.010  1.00  0.68           H  
ATOM    189 1HA  GLY A  15      34.166  14.915   2.438  1.00  0.68           H  
ATOM    190 2HA  GLY A  15      33.655  13.282   2.756  1.00  0.68           H  
ATOM    191  N   GLU A  16      36.419  13.671   2.531  1.00  0.71           N  
ATOM    192  CA  GLU A  16      37.829  13.294   2.373  1.00  0.71           C  
ATOM    193  C   GLU A  16      38.046  11.780   2.271  1.00  0.71           C  
ATOM    194  O   GLU A  16      38.944  11.309   1.551  1.00  0.71           O  
ATOM    195  CB  GLU A  16      38.646  13.864   3.538  1.00  0.71           C  
ATOM    196  CG  GLU A  16      38.778  15.387   3.527  1.00  0.71           C  
ATOM    197  CD  GLU A  16      39.561  15.934   4.703  1.00  0.71           C  
ATOM    198  OE1 GLU A  16      39.878  15.177   5.590  1.00  0.71           O  
ATOM    199  OE2 GLU A  16      39.842  17.110   4.706  1.00  0.71           O  
ATOM    200  H   GLU A  16      36.154  14.176   3.364  1.00  0.71           H  
ATOM    201  HA  GLU A  16      38.196  13.745   1.450  1.00  0.71           H  
ATOM    202 1HB  GLU A  16      38.184  13.573   4.481  1.00  0.71           H  
ATOM    203 2HB  GLU A  16      39.650  13.437   3.520  1.00  0.71           H  
ATOM    204 1HG  GLU A  16      39.274  15.688   2.604  1.00  0.71           H  
ATOM    205 2HG  GLU A  16      37.780  15.824   3.527  1.00  0.71           H  
ATOM    206  N   GLY A  17      37.172  11.000   2.924  1.00  0.72           N  
ATOM    207  CA  GLY A  17      37.291   9.550   2.938  1.00  0.72           C  
ATOM    208  C   GLY A  17      36.929   8.934   1.595  1.00  0.72           C  
ATOM    209  O   GLY A  17      36.947   7.714   1.448  1.00  0.72           O  
ATOM    210  H   GLY A  17      36.414  11.398   3.481  1.00  0.72           H  
ATOM    211 1HA  GLY A  17      38.314   9.276   3.201  1.00  0.72           H  
ATOM    212 2HA  GLY A  17      36.639   9.145   3.711  1.00  0.72           H  
ATOM    213  N   LEU A  18      36.570   9.767   0.614  1.00  0.73           N  
ATOM    214  CA  LEU A  18      36.260   9.292  -0.711  1.00  0.73           C  
ATOM    215  C   LEU A  18      37.451   9.419  -1.652  1.00  0.73           C  
ATOM    216  O   LEU A  18      37.329   9.120  -2.846  1.00  0.73           O  
ATOM    217  CB  LEU A  18      35.078  10.065  -1.234  1.00  0.73           C  
ATOM    218  CG  LEU A  18      33.899   9.900  -0.357  1.00  0.73           C  
ATOM    219  CD1 LEU A  18      32.730  10.651  -0.884  1.00  0.73           C  
ATOM    220  CD2 LEU A  18      33.642   8.483  -0.244  1.00  0.73           C  
ATOM    221  H   LEU A  18      36.509  10.773   0.779  1.00  0.73           H  
ATOM    222  HA  LEU A  18      35.986   8.242  -0.650  1.00  0.73           H  
ATOM    223 1HB  LEU A  18      35.334  11.122  -1.285  1.00  0.73           H  
ATOM    224 2HB  LEU A  18      34.828   9.711  -2.224  1.00  0.73           H  
ATOM    225  HG  LEU A  18      34.129  10.309   0.628  1.00  0.73           H  
ATOM    226 1HD1 LEU A  18      31.881  10.527  -0.218  1.00  0.73           H  
ATOM    227 2HD1 LEU A  18      32.995  11.693  -0.954  1.00  0.73           H  
ATOM    228 3HD1 LEU A  18      32.472  10.285  -1.857  1.00  0.73           H  
ATOM    229 1HD2 LEU A  18      32.837   8.335   0.390  1.00  0.73           H  
ATOM    230 2HD2 LEU A  18      33.418   8.088  -1.210  1.00  0.73           H  
ATOM    231 3HD2 LEU A  18      34.510   7.974   0.162  1.00  0.73           H  
ATOM    232  N   ARG A  19      38.592   9.893  -1.123  1.00  0.72           N  
ATOM    233  CA  ARG A  19      39.804  10.018  -1.927  1.00  0.72           C  
ATOM    234  C   ARG A  19      41.053   9.433  -1.259  1.00  0.72           C  
ATOM    235  O   ARG A  19      41.878   8.801  -1.929  1.00  0.72           O  
ATOM    236  CB  ARG A  19      40.093  11.479  -2.233  1.00  0.72           C  
ATOM    237  CG  ARG A  19      39.053  12.194  -3.091  1.00  0.72           C  
ATOM    238  CD  ARG A  19      39.029  11.670  -4.486  1.00  0.72           C  
ATOM    239  NE  ARG A  19      38.077  12.389  -5.312  1.00  0.72           N  
ATOM    240  CZ  ARG A  19      36.774  12.071  -5.460  1.00  0.72           C  
ATOM    241  NH1 ARG A  19      36.250  11.033  -4.844  1.00  0.72           N  
ATOM    242  NH2 ARG A  19      36.007  12.819  -6.240  1.00  0.72           N  
ATOM    243  H   ARG A  19      38.617  10.172  -0.144  1.00  0.72           H  
ATOM    244  HA  ARG A  19      39.645   9.485  -2.866  1.00  0.72           H  
ATOM    245 1HB  ARG A  19      40.171  12.027  -1.293  1.00  0.72           H  
ATOM    246 2HB  ARG A  19      41.054  11.558  -2.738  1.00  0.72           H  
ATOM    247 1HG  ARG A  19      38.063  12.067  -2.658  1.00  0.72           H  
ATOM    248 2HG  ARG A  19      39.292  13.256  -3.131  1.00  0.72           H  
ATOM    249 1HD  ARG A  19      40.017  11.774  -4.932  1.00  0.72           H  
ATOM    250 2HD  ARG A  19      38.747  10.617  -4.477  1.00  0.72           H  
ATOM    251  HE  ARG A  19      38.417  13.198  -5.811  1.00  0.72           H  
ATOM    252 1HH1 ARG A  19      36.821  10.425  -4.232  1.00  0.72           H  
ATOM    253 2HH1 ARG A  19      35.275  10.829  -4.973  1.00  0.72           H  
ATOM    254 1HH2 ARG A  19      36.400  13.619  -6.718  1.00  0.72           H  
ATOM    255 2HH2 ARG A  19      35.032  12.590  -6.359  1.00  0.72           H  
ATOM    256  N   GLN A  20      41.216   9.659   0.049  1.00  0.71           N  
ATOM    257  CA  GLN A  20      42.455   9.238   0.717  1.00  0.71           C  
ATOM    258  C   GLN A  20      42.273   8.934   2.195  1.00  0.71           C  
ATOM    259  O   GLN A  20      41.511   9.594   2.902  1.00  0.71           O  
ATOM    260  CB  GLN A  20      43.574  10.278   0.527  1.00  0.71           C  
ATOM    261  CG  GLN A  20      44.933   9.861   1.117  1.00  0.71           C  
ATOM    262  CD  GLN A  20      46.057  10.794   0.739  1.00  0.71           C  
ATOM    263  OE1 GLN A  20      46.392  10.947  -0.448  1.00  0.71           O  
ATOM    264  NE2 GLN A  20      46.654  11.435   1.740  1.00  0.71           N  
ATOM    265  H   GLN A  20      40.499  10.159   0.577  1.00  0.71           H  
ATOM    266  HA  GLN A  20      42.791   8.315   0.248  1.00  0.71           H  
ATOM    267 1HB  GLN A  20      43.718  10.464  -0.537  1.00  0.71           H  
ATOM    268 2HB  GLN A  20      43.277  11.219   0.990  1.00  0.71           H  
ATOM    269 1HG  GLN A  20      44.863   9.857   2.204  1.00  0.71           H  
ATOM    270 2HG  GLN A  20      45.187   8.863   0.758  1.00  0.71           H  
ATOM    271 1HE2 GLN A  20      47.405  12.072   1.553  1.00  0.71           H  
ATOM    272 2HE2 GLN A  20      46.351  11.284   2.682  1.00  0.71           H  
ATOM    273  N   ALA A  21      42.995   7.930   2.659  1.00  0.70           N  
ATOM    274  CA  ALA A  21      42.957   7.529   4.055  1.00  0.70           C  
ATOM    275  C   ALA A  21      44.297   6.968   4.481  1.00  0.70           C  
ATOM    276  O   ALA A  21      45.109   6.605   3.634  1.00  0.70           O  
ATOM    277  CB  ALA A  21      41.877   6.488   4.259  1.00  0.70           C  
ATOM    278  H   ALA A  21      43.589   7.418   2.005  1.00  0.70           H  
ATOM    279  HA  ALA A  21      42.744   8.407   4.665  1.00  0.70           H  
ATOM    280 1HB  ALA A  21      41.845   6.196   5.311  1.00  0.70           H  
ATOM    281 2HB  ALA A  21      40.911   6.900   3.964  1.00  0.70           H  
ATOM    282 3HB  ALA A  21      42.098   5.613   3.649  1.00  0.70           H  
ATOM    283  N   LEU A  22      44.549   6.929   5.779  1.00  0.69           N  
ATOM    284  CA  LEU A  22      45.775   6.305   6.245  1.00  0.69           C  
ATOM    285  C   LEU A  22      45.450   4.928   6.803  1.00  0.69           C  
ATOM    286  O   LEU A  22      44.380   4.722   7.380  1.00  0.69           O  
ATOM    287  CB  LEU A  22      46.476   7.177   7.289  1.00  0.69           C  
ATOM    288  CG  LEU A  22      46.843   8.581   6.820  1.00  0.69           C  
ATOM    289  CD1 LEU A  22      47.474   9.336   7.972  1.00  0.69           C  
ATOM    290  CD2 LEU A  22      47.779   8.479   5.624  1.00  0.69           C  
ATOM    291  H   LEU A  22      43.876   7.285   6.444  1.00  0.69           H  
ATOM    292  HA  LEU A  22      46.445   6.187   5.402  1.00  0.69           H  
ATOM    293 1HB  LEU A  22      45.836   7.271   8.151  1.00  0.69           H  
ATOM    294 2HB  LEU A  22      47.395   6.671   7.595  1.00  0.69           H  
ATOM    295  HG  LEU A  22      45.942   9.116   6.523  1.00  0.69           H  
ATOM    296 1HD1 LEU A  22      47.730  10.346   7.650  1.00  0.69           H  
ATOM    297 2HD1 LEU A  22      46.768   9.389   8.802  1.00  0.69           H  
ATOM    298 3HD1 LEU A  22      48.376   8.818   8.294  1.00  0.69           H  
ATOM    299 1HD2 LEU A  22      48.043   9.477   5.276  1.00  0.69           H  
ATOM    300 2HD2 LEU A  22      48.684   7.939   5.911  1.00  0.69           H  
ATOM    301 3HD2 LEU A  22      47.274   7.937   4.828  1.00  0.69           H  
ATOM    302  N   VAL A  23      46.357   3.991   6.623  1.00  0.69           N  
ATOM    303  CA  VAL A  23      46.131   2.640   7.107  1.00  0.69           C  
ATOM    304  C   VAL A  23      46.137   2.610   8.622  1.00  0.69           C  
ATOM    305  O   VAL A  23      47.049   3.132   9.266  1.00  0.69           O  
ATOM    306  CB  VAL A  23      47.200   1.694   6.561  1.00  0.69           C  
ATOM    307  CG1 VAL A  23      47.020   0.299   7.127  1.00  0.69           C  
ATOM    308  CG2 VAL A  23      47.119   1.699   5.077  1.00  0.69           C  
ATOM    309  H   VAL A  23      47.205   4.232   6.118  1.00  0.69           H  
ATOM    310  HA  VAL A  23      45.161   2.297   6.758  1.00  0.69           H  
ATOM    311  HB  VAL A  23      48.156   2.034   6.864  1.00  0.69           H  
ATOM    312 1HG1 VAL A  23      47.790  -0.359   6.730  1.00  0.69           H  
ATOM    313 2HG1 VAL A  23      47.095   0.328   8.211  1.00  0.69           H  
ATOM    314 3HG1 VAL A  23      46.037  -0.078   6.842  1.00  0.69           H  
ATOM    315 1HG2 VAL A  23      47.890   1.053   4.682  1.00  0.69           H  
ATOM    316 2HG2 VAL A  23      46.140   1.342   4.782  1.00  0.69           H  
ATOM    317 3HG2 VAL A  23      47.266   2.705   4.702  1.00  0.69           H  
ATOM    318  N   GLY A  24      45.098   2.009   9.189  1.00  0.70           N  
ATOM    319  CA  GLY A  24      44.931   1.900  10.627  1.00  0.70           C  
ATOM    320  C   GLY A  24      44.128   3.058  11.213  1.00  0.70           C  
ATOM    321  O   GLY A  24      43.754   3.022  12.387  1.00  0.70           O  
ATOM    322  H   GLY A  24      44.382   1.594   8.594  1.00  0.70           H  
ATOM    323 1HA  GLY A  24      44.424   0.961  10.851  1.00  0.70           H  
ATOM    324 2HA  GLY A  24      45.909   1.856  11.102  1.00  0.70           H  
ATOM    325  N   GLN A  25      43.865   4.090  10.410  1.00  0.71           N  
ATOM    326  CA  GLN A  25      43.107   5.233  10.885  1.00  0.71           C  
ATOM    327  C   GLN A  25      41.704   5.204  10.294  1.00  0.71           C  
ATOM    328  O   GLN A  25      41.495   4.593   9.236  1.00  0.71           O  
ATOM    329  CB  GLN A  25      43.826   6.531  10.500  1.00  0.71           C  
ATOM    330  CG  GLN A  25      45.215   6.668  11.089  1.00  0.71           C  
ATOM    331  CD  GLN A  25      45.179   6.791  12.604  1.00  0.71           C  
ATOM    332  OE1 GLN A  25      44.527   7.693  13.140  1.00  0.71           O  
ATOM    333  NE2 GLN A  25      45.872   5.898  13.301  1.00  0.71           N  
ATOM    334  H   GLN A  25      44.186   4.090   9.439  1.00  0.71           H  
ATOM    335  HA  GLN A  25      43.051   5.168  11.966  1.00  0.71           H  
ATOM    336 1HB  GLN A  25      43.933   6.554   9.418  1.00  0.71           H  
ATOM    337 2HB  GLN A  25      43.243   7.402  10.772  1.00  0.71           H  
ATOM    338 1HG  GLN A  25      45.800   5.784  10.822  1.00  0.71           H  
ATOM    339 2HG  GLN A  25      45.685   7.562  10.683  1.00  0.71           H  
ATOM    340 1HE2 GLN A  25      45.878   5.938  14.302  1.00  0.71           H  
ATOM    341 2HE2 GLN A  25      46.385   5.181  12.828  1.00  0.71           H  
ATOM    342  N   PRO A  26      40.720   5.832  10.956  1.00  0.71           N  
ATOM    343  CA  PRO A  26      39.381   6.004  10.463  1.00  0.71           C  
ATOM    344  C   PRO A  26      39.350   6.997   9.323  1.00  0.71           C  
ATOM    345  O   PRO A  26      40.201   7.885   9.218  1.00  0.71           O  
ATOM    346  CB  PRO A  26      38.602   6.506  11.680  1.00  0.71           C  
ATOM    347  CG  PRO A  26      39.650   7.187  12.543  1.00  0.71           C  
ATOM    348  CD  PRO A  26      40.927   6.370  12.329  1.00  0.71           C  
ATOM    349  HA  PRO A  26      39.004   5.032  10.151  1.00  0.71           H  
ATOM    350 1HB  PRO A  26      37.806   7.192  11.348  1.00  0.71           H  
ATOM    351 2HB  PRO A  26      38.104   5.661  12.178  1.00  0.71           H  
ATOM    352 1HG  PRO A  26      39.768   8.237  12.233  1.00  0.71           H  
ATOM    353 2HG  PRO A  26      39.327   7.204  13.596  1.00  0.71           H  
ATOM    354 1HD  PRO A  26      41.780   7.048  12.399  1.00  0.71           H  
ATOM    355 2HD  PRO A  26      40.989   5.548  13.061  1.00  0.71           H  
ATOM    356  N   ALA A  27      38.322   6.874   8.519  1.00  0.71           N  
ATOM    357  CA  ALA A  27      38.032   7.753   7.416  1.00  0.71           C  
ATOM    358  C   ALA A  27      36.542   7.919   7.332  1.00  0.71           C  
ATOM    359  O   ALA A  27      35.781   7.036   7.739  1.00  0.71           O  
ATOM    360  CB  ALA A  27      38.565   7.171   6.129  1.00  0.71           C  
ATOM    361  H   ALA A  27      37.715   6.079   8.663  1.00  0.71           H  
ATOM    362  HA  ALA A  27      38.482   8.727   7.606  1.00  0.71           H  
ATOM    363 1HB  ALA A  27      38.332   7.825   5.296  1.00  0.71           H  
ATOM    364 2HB  ALA A  27      39.640   7.053   6.210  1.00  0.71           H  
ATOM    365 3HB  ALA A  27      38.106   6.210   5.982  1.00  0.71           H  
ATOM    366  N   SER A  28      36.099   9.035   6.789  1.00  0.69           N  
ATOM    367  CA  SER A  28      34.669   9.214   6.716  1.00  0.69           C  
ATOM    368  C   SER A  28      34.172  10.001   5.534  1.00  0.69           C  
ATOM    369  O   SER A  28      34.889  10.821   4.936  1.00  0.69           O  
ATOM    370  CB  SER A  28      34.208   9.907   7.978  1.00  0.69           C  
ATOM    371  OG  SER A  28      34.755  11.198   8.067  1.00  0.69           O  
ATOM    372  H   SER A  28      36.733   9.750   6.467  1.00  0.69           H  
ATOM    373  HA  SER A  28      34.207   8.228   6.665  1.00  0.69           H  
ATOM    374 1HB  SER A  28      33.114   9.966   7.980  1.00  0.69           H  
ATOM    375 2HB  SER A  28      34.501   9.321   8.846  1.00  0.69           H  
ATOM    376  HG  SER A  28      34.326  11.609   8.824  1.00  0.69           H  
ATOM    377  N   LEU A  29      32.894   9.771   5.271  1.00  0.67           N  
ATOM    378  CA  LEU A  29      32.121  10.469   4.262  1.00  0.67           C  
ATOM    379  C   LEU A  29      30.719  10.731   4.762  1.00  0.67           C  
ATOM    380  O   LEU A  29      30.207  10.032   5.645  1.00  0.67           O  
ATOM    381  CB  LEU A  29      31.984   9.673   2.970  1.00  0.67           C  
ATOM    382  CG  LEU A  29      31.150   8.458   3.098  1.00  0.67           C  
ATOM    383  CD1 LEU A  29      30.288   8.271   1.848  1.00  0.67           C  
ATOM    384  CD2 LEU A  29      32.108   7.270   3.335  1.00  0.67           C  
ATOM    385  H   LEU A  29      32.433   9.055   5.841  1.00  0.67           H  
ATOM    386  HA  LEU A  29      32.598  11.424   4.045  1.00  0.67           H  
ATOM    387 1HB  LEU A  29      31.537  10.310   2.210  1.00  0.67           H  
ATOM    388 2HB  LEU A  29      32.977   9.378   2.640  1.00  0.67           H  
ATOM    389  HG  LEU A  29      30.474   8.575   3.927  1.00  0.67           H  
ATOM    390 1HD1 LEU A  29      29.674   7.403   1.962  1.00  0.67           H  
ATOM    391 2HD1 LEU A  29      29.653   9.150   1.749  1.00  0.67           H  
ATOM    392 3HD1 LEU A  29      30.863   8.163   0.972  1.00  0.67           H  
ATOM    393 1HD2 LEU A  29      31.555   6.344   3.434  1.00  0.67           H  
ATOM    394 2HD2 LEU A  29      32.788   7.192   2.505  1.00  0.67           H  
ATOM    395 3HD2 LEU A  29      32.680   7.446   4.249  1.00  0.67           H  
ATOM    396  N   THR A  30      30.085  11.722   4.172  1.00  0.65           N  
ATOM    397  CA  THR A  30      28.701  11.977   4.490  1.00  0.65           C  
ATOM    398  C   THR A  30      27.865  11.798   3.245  1.00  0.65           C  
ATOM    399  O   THR A  30      28.322  12.042   2.126  1.00  0.65           O  
ATOM    400  CB  THR A  30      28.512  13.390   5.076  1.00  0.65           C  
ATOM    401  OG1 THR A  30      28.949  14.376   4.125  1.00  0.65           O  
ATOM    402  CG2 THR A  30      29.291  13.529   6.376  1.00  0.65           C  
ATOM    403  H   THR A  30      30.566  12.270   3.460  1.00  0.65           H  
ATOM    404  HA  THR A  30      28.365  11.254   5.225  1.00  0.65           H  
ATOM    405  HB  THR A  30      27.463  13.545   5.280  1.00  0.65           H  
ATOM    406  HG1 THR A  30      29.845  14.169   3.827  1.00  0.65           H  
ATOM    407 1HG2 THR A  30      29.135  14.524   6.788  1.00  0.65           H  
ATOM    408 2HG2 THR A  30      28.937  12.779   7.089  1.00  0.65           H  
ATOM    409 3HG2 THR A  30      30.351  13.377   6.187  1.00  0.65           H  
ATOM    410  N   VAL A  31      26.634  11.368   3.436  1.00  0.64           N  
ATOM    411  CA  VAL A  31      25.726  11.182   2.324  1.00  0.64           C  
ATOM    412  C   VAL A  31      24.462  11.945   2.561  1.00  0.64           C  
ATOM    413  O   VAL A  31      23.812  11.756   3.587  1.00  0.64           O  
ATOM    414  CB  VAL A  31      25.397   9.695   2.157  1.00  0.64           C  
ATOM    415  CG1 VAL A  31      24.439   9.495   0.999  1.00  0.64           C  
ATOM    416  CG2 VAL A  31      26.663   8.943   1.954  1.00  0.64           C  
ATOM    417  H   VAL A  31      26.332  11.161   4.383  1.00  0.64           H  
ATOM    418  HA  VAL A  31      26.188  11.557   1.419  1.00  0.64           H  
ATOM    419  HB  VAL A  31      24.912   9.342   3.055  1.00  0.64           H  
ATOM    420 1HG1 VAL A  31      24.204   8.447   0.890  1.00  0.64           H  
ATOM    421 2HG1 VAL A  31      23.525  10.052   1.193  1.00  0.64           H  
ATOM    422 3HG1 VAL A  31      24.903   9.859   0.080  1.00  0.64           H  
ATOM    423 1HG2 VAL A  31      26.458   7.901   1.867  1.00  0.64           H  
ATOM    424 2HG2 VAL A  31      27.142   9.296   1.069  1.00  0.64           H  
ATOM    425 3HG2 VAL A  31      27.307   9.108   2.795  1.00  0.64           H  
ATOM    426  N   THR A  32      24.098  12.807   1.631  1.00  0.64           N  
ATOM    427  CA  THR A  32      22.873  13.555   1.830  1.00  0.64           C  
ATOM    428  C   THR A  32      21.787  13.068   0.917  1.00  0.64           C  
ATOM    429  O   THR A  32      21.932  13.083  -0.306  1.00  0.64           O  
ATOM    430  CB  THR A  32      23.086  15.060   1.669  1.00  0.64           C  
ATOM    431  OG1 THR A  32      24.018  15.523   2.681  1.00  0.64           O  
ATOM    432  CG2 THR A  32      21.775  15.772   1.833  1.00  0.64           C  
ATOM    433  H   THR A  32      24.671  12.920   0.792  1.00  0.64           H  
ATOM    434  HA  THR A  32      22.527  13.396   2.844  1.00  0.64           H  
ATOM    435  HB  THR A  32      23.499  15.267   0.682  1.00  0.64           H  
ATOM    436  HG1 THR A  32      23.558  15.598   3.523  1.00  0.64           H  
ATOM    437 1HG2 THR A  32      21.931  16.842   1.726  1.00  0.64           H  
ATOM    438 2HG2 THR A  32      21.068  15.430   1.076  1.00  0.64           H  
ATOM    439 3HG2 THR A  32      21.378  15.554   2.827  1.00  0.64           H  
ATOM    440  N   THR A  33      20.700  12.620   1.537  1.00  0.66           N  
ATOM    441  CA  THR A  33      19.580  12.042   0.843  1.00  0.66           C  
ATOM    442  C   THR A  33      18.467  13.059   0.715  1.00  0.66           C  
ATOM    443  O   THR A  33      18.128  13.772   1.671  1.00  0.66           O  
ATOM    444  CB  THR A  33      19.056  10.814   1.632  1.00  0.66           C  
ATOM    445  OG1 THR A  33      18.656  11.245   2.934  1.00  0.66           O  
ATOM    446  CG2 THR A  33      20.146   9.732   1.792  1.00  0.66           C  
ATOM    447  H   THR A  33      20.667  12.662   2.546  1.00  0.66           H  
ATOM    448  HA  THR A  33      19.886  11.741  -0.154  1.00  0.66           H  
ATOM    449  HB  THR A  33      18.196  10.390   1.113  1.00  0.66           H  
ATOM    450  HG1 THR A  33      19.417  11.686   3.378  1.00  0.66           H  
ATOM    451 1HG2 THR A  33      19.748   8.891   2.359  1.00  0.66           H  
ATOM    452 2HG2 THR A  33      20.453   9.389   0.828  1.00  0.66           H  
ATOM    453 3HG2 THR A  33      21.003  10.153   2.320  1.00  0.66           H  
ATOM    454  N   LYS A  34      17.876  13.073  -0.459  1.00  0.70           N  
ATOM    455  CA  LYS A  34      16.786  13.958  -0.794  1.00  0.70           C  
ATOM    456  C   LYS A  34      15.641  13.163  -1.358  1.00  0.70           C  
ATOM    457  O   LYS A  34      15.854  12.061  -1.880  1.00  0.70           O  
ATOM    458  CB  LYS A  34      17.250  15.020  -1.774  1.00  0.70           C  
ATOM    459  CG  LYS A  34      18.284  15.959  -1.196  1.00  0.70           C  
ATOM    460  CD  LYS A  34      18.702  17.012  -2.179  1.00  0.70           C  
ATOM    461  CE  LYS A  34      19.726  17.947  -1.561  1.00  0.70           C  
ATOM    462  NZ  LYS A  34      20.136  19.018  -2.508  1.00  0.70           N  
ATOM    463  H   LYS A  34      18.224  12.446  -1.171  1.00  0.70           H  
ATOM    464  HA  LYS A  34      16.452  14.447   0.113  1.00  0.70           H  
ATOM    465 1HB  LYS A  34      17.690  14.541  -2.641  1.00  0.70           H  
ATOM    466 2HB  LYS A  34      16.395  15.604  -2.112  1.00  0.70           H  
ATOM    467 1HG  LYS A  34      17.853  16.448  -0.331  1.00  0.70           H  
ATOM    468 2HG  LYS A  34      19.165  15.401  -0.887  1.00  0.70           H  
ATOM    469 1HD  LYS A  34      19.141  16.529  -3.059  1.00  0.70           H  
ATOM    470 2HD  LYS A  34      17.834  17.586  -2.496  1.00  0.70           H  
ATOM    471 1HE  LYS A  34      19.299  18.405  -0.668  1.00  0.70           H  
ATOM    472 2HE  LYS A  34      20.607  17.370  -1.275  1.00  0.70           H  
ATOM    473 1HZ  LYS A  34      20.816  19.620  -2.071  1.00  0.70           H  
ATOM    474 2HZ  LYS A  34      20.538  18.593  -3.332  1.00  0.70           H  
ATOM    475 3HZ  LYS A  34      19.323  19.561  -2.769  1.00  0.70           H  
ATOM    476  N   ASP A  35      14.436  13.709  -1.230  1.00  0.73           N  
ATOM    477  CA  ASP A  35      13.263  13.052  -1.762  1.00  0.73           C  
ATOM    478  C   ASP A  35      13.054  13.353  -3.225  1.00  0.73           C  
ATOM    479  O   ASP A  35      13.781  14.147  -3.832  1.00  0.73           O  
ATOM    480  CB  ASP A  35      11.989  13.426  -0.970  1.00  0.73           C  
ATOM    481  CG  ASP A  35      11.547  14.858  -1.146  1.00  0.73           C  
ATOM    482  OD1 ASP A  35      12.056  15.489  -2.043  1.00  0.73           O  
ATOM    483  OD2 ASP A  35      10.672  15.318  -0.438  1.00  0.73           O  
ATOM    484  H   ASP A  35      14.356  14.600  -0.746  1.00  0.73           H  
ATOM    485  HA  ASP A  35      13.397  12.003  -1.685  1.00  0.73           H  
ATOM    486 1HB  ASP A  35      11.170  12.771  -1.261  1.00  0.73           H  
ATOM    487 2HB  ASP A  35      12.161  13.258   0.083  1.00  0.73           H  
ATOM    488  N   LYS A  36      11.976  12.798  -3.750  1.00  0.76           N  
ATOM    489  CA  LYS A  36      11.581  12.974  -5.144  1.00  0.76           C  
ATOM    490  C   LYS A  36      11.363  14.444  -5.563  1.00  0.76           C  
ATOM    491  O   LYS A  36      11.353  14.747  -6.759  1.00  0.76           O  
ATOM    492  CB  LYS A  36      10.301  12.172  -5.412  1.00  0.76           C  
ATOM    493  CG  LYS A  36       9.035  12.717  -4.699  1.00  0.76           C  
ATOM    494  CD  LYS A  36       7.802  11.873  -5.013  1.00  0.76           C  
ATOM    495  CE  LYS A  36       6.541  12.322  -4.224  1.00  0.76           C  
ATOM    496  NZ  LYS A  36       6.062  13.712  -4.582  1.00  0.76           N  
ATOM    497  H   LYS A  36      11.475  12.136  -3.159  1.00  0.76           H  
ATOM    498  HA  LYS A  36      12.380  12.569  -5.766  1.00  0.76           H  
ATOM    499 1HB  LYS A  36      10.099  12.161  -6.483  1.00  0.76           H  
ATOM    500 2HB  LYS A  36      10.450  11.139  -5.093  1.00  0.76           H  
ATOM    501 1HG  LYS A  36       9.197  12.750  -3.620  1.00  0.76           H  
ATOM    502 2HG  LYS A  36       8.842  13.728  -5.044  1.00  0.76           H  
ATOM    503 1HD  LYS A  36       7.588  11.946  -6.080  1.00  0.76           H  
ATOM    504 2HD  LYS A  36       8.012  10.831  -4.774  1.00  0.76           H  
ATOM    505 1HE  LYS A  36       5.742  11.617  -4.441  1.00  0.76           H  
ATOM    506 2HE  LYS A  36       6.758  12.293  -3.157  1.00  0.76           H  
ATOM    507 1HZ  LYS A  36       5.241  13.929  -4.048  1.00  0.76           H  
ATOM    508 2HZ  LYS A  36       6.772  14.434  -4.368  1.00  0.76           H  
ATOM    509 3HZ  LYS A  36       5.844  13.763  -5.560  1.00  0.76           H  
ATOM    510  N   ASP A  37      11.143  15.338  -4.585  1.00  0.79           N  
ATOM    511  CA  ASP A  37      10.894  16.750  -4.809  1.00  0.79           C  
ATOM    512  C   ASP A  37      12.114  17.615  -4.445  1.00  0.79           C  
ATOM    513  O   ASP A  37      12.027  18.846  -4.439  1.00  0.79           O  
ATOM    514  CB  ASP A  37       9.655  17.168  -4.005  1.00  0.79           C  
ATOM    515  CG  ASP A  37       8.378  16.460  -4.535  1.00  0.79           C  
ATOM    516  OD1 ASP A  37       8.177  16.461  -5.720  1.00  0.79           O  
ATOM    517  OD2 ASP A  37       7.642  15.871  -3.760  1.00  0.79           O  
ATOM    518  H   ASP A  37      11.229  15.051  -3.613  1.00  0.79           H  
ATOM    519  HA  ASP A  37      10.681  16.898  -5.867  1.00  0.79           H  
ATOM    520 1HB  ASP A  37       9.805  16.898  -2.952  1.00  0.79           H  
ATOM    521 2HB  ASP A  37       9.525  18.247  -4.058  1.00  0.79           H  
ATOM    522  N   GLY A  38      13.257  16.973  -4.165  1.00  0.82           N  
ATOM    523  CA  GLY A  38      14.508  17.657  -3.836  1.00  0.82           C  
ATOM    524  C   GLY A  38      14.664  18.096  -2.369  1.00  0.82           C  
ATOM    525  O   GLY A  38      15.607  18.824  -2.041  1.00  0.82           O  
ATOM    526  H   GLY A  38      13.268  15.952  -4.156  1.00  0.82           H  
ATOM    527 1HA  GLY A  38      15.334  16.993  -4.093  1.00  0.82           H  
ATOM    528 2HA  GLY A  38      14.608  18.529  -4.479  1.00  0.82           H  
ATOM    529  N   ARG A  39      13.745  17.696  -1.491  1.00  0.87           N  
ATOM    530  CA  ARG A  39      13.813  18.121  -0.092  1.00  0.87           C  
ATOM    531  C   ARG A  39      14.637  17.138   0.728  1.00  0.87           C  
ATOM    532  O   ARG A  39      14.671  15.948   0.431  1.00  0.87           O  
ATOM    533  CB  ARG A  39      12.421  18.218   0.503  1.00  0.87           C  
ATOM    534  CG  ARG A  39      11.500  19.202  -0.197  1.00  0.87           C  
ATOM    535  CD  ARG A  39      10.138  19.172   0.389  1.00  0.87           C  
ATOM    536  NE  ARG A  39       9.539  17.856   0.235  1.00  0.87           N  
ATOM    537  CZ  ARG A  39       8.297  17.502   0.590  1.00  0.87           C  
ATOM    538  NH1 ARG A  39       7.452  18.373   1.108  1.00  0.87           N  
ATOM    539  NH2 ARG A  39       7.958  16.248   0.406  1.00  0.87           N  
ATOM    540  H   ARG A  39      12.992  17.066  -1.793  1.00  0.87           H  
ATOM    541  HA  ARG A  39      14.285  19.101  -0.044  1.00  0.87           H  
ATOM    542 1HB  ARG A  39      11.949  17.244   0.473  1.00  0.87           H  
ATOM    543 2HB  ARG A  39      12.493  18.509   1.550  1.00  0.87           H  
ATOM    544 1HG  ARG A  39      11.901  20.209  -0.110  1.00  0.87           H  
ATOM    545 2HG  ARG A  39      11.424  18.926  -1.255  1.00  0.87           H  
ATOM    546 1HD  ARG A  39      10.186  19.405   1.452  1.00  0.87           H  
ATOM    547 2HD  ARG A  39       9.506  19.897  -0.119  1.00  0.87           H  
ATOM    548  HE  ARG A  39      10.125  17.092  -0.153  1.00  0.87           H  
ATOM    549 1HH1 ARG A  39       7.736  19.332   1.242  1.00  0.87           H  
ATOM    550 2HH1 ARG A  39       6.523  18.079   1.369  1.00  0.87           H  
ATOM    551 1HH2 ARG A  39       8.683  15.622   0.013  1.00  0.87           H  
ATOM    552 2HH2 ARG A  39       7.042  15.915   0.650  1.00  0.87           H  
ATOM    553  N   LEU A  40      15.282  17.606   1.789  1.00  0.94           N  
ATOM    554  CA  LEU A  40      16.024  16.670   2.633  1.00  0.94           C  
ATOM    555  C   LEU A  40      15.089  15.671   3.291  1.00  0.94           C  
ATOM    556  O   LEU A  40      14.025  16.046   3.789  1.00  0.94           O  
ATOM    557  CB  LEU A  40      16.797  17.432   3.702  1.00  0.94           C  
ATOM    558  CG  LEU A  40      17.932  18.270   3.179  1.00  0.94           C  
ATOM    559  CD1 LEU A  40      18.521  19.104   4.303  1.00  0.94           C  
ATOM    560  CD2 LEU A  40      18.963  17.345   2.616  1.00  0.94           C  
ATOM    561  H   LEU A  40      15.257  18.591   2.014  1.00  0.94           H  
ATOM    562  HA  LEU A  40      16.731  16.119   2.013  1.00  0.94           H  
ATOM    563 1HB  LEU A  40      16.113  18.085   4.237  1.00  0.94           H  
ATOM    564 2HB  LEU A  40      17.209  16.713   4.410  1.00  0.94           H  
ATOM    565  HG  LEU A  40      17.571  18.939   2.400  1.00  0.94           H  
ATOM    566 1HD1 LEU A  40      19.347  19.701   3.920  1.00  0.94           H  
ATOM    567 2HD1 LEU A  40      17.754  19.764   4.707  1.00  0.94           H  
ATOM    568 3HD1 LEU A  40      18.886  18.444   5.091  1.00  0.94           H  
ATOM    569 1HD2 LEU A  40      19.793  17.928   2.229  1.00  0.94           H  
ATOM    570 2HD2 LEU A  40      19.313  16.685   3.413  1.00  0.94           H  
ATOM    571 3HD2 LEU A  40      18.531  16.749   1.823  1.00  0.94           H  
ATOM    572  N   VAL A  41      15.495  14.408   3.326  1.00  1.04           N  
ATOM    573  CA  VAL A  41      14.653  13.390   3.954  1.00  1.04           C  
ATOM    574  C   VAL A  41      14.903  13.295   5.462  1.00  1.04           C  
ATOM    575  O   VAL A  41      16.002  13.007   5.914  1.00  1.04           O  
ATOM    576  CB  VAL A  41      14.900  12.039   3.245  1.00  1.04           C  
ATOM    577  CG1 VAL A  41      14.095  10.891   3.870  1.00  1.04           C  
ATOM    578  CG2 VAL A  41      14.530  12.223   1.818  1.00  1.04           C  
ATOM    579  H   VAL A  41      16.379  14.155   2.874  1.00  1.04           H  
ATOM    580  HA  VAL A  41      13.611  13.665   3.795  1.00  1.04           H  
ATOM    581  HB  VAL A  41      15.961  11.781   3.321  1.00  1.04           H  
ATOM    582 1HG1 VAL A  41      14.295   9.961   3.337  1.00  1.04           H  
ATOM    583 2HG1 VAL A  41      14.380  10.764   4.909  1.00  1.04           H  
ATOM    584 3HG1 VAL A  41      13.031  11.113   3.814  1.00  1.04           H  
ATOM    585 1HG2 VAL A  41      14.712  11.327   1.262  1.00  1.04           H  
ATOM    586 2HG2 VAL A  41      13.482  12.482   1.756  1.00  1.04           H  
ATOM    587 3HG2 VAL A  41      15.128  13.023   1.423  1.00  1.04           H  
ATOM    588  N   ARG A  42      13.877  13.521   6.259  1.00  1.15           N  
ATOM    589  CA  ARG A  42      14.076  13.484   7.704  1.00  1.15           C  
ATOM    590  C   ARG A  42      14.216  12.034   8.105  1.00  1.15           C  
ATOM    591  O   ARG A  42      13.993  11.169   7.273  1.00  1.15           O  
ATOM    592  CB  ARG A  42      12.957  14.166   8.451  1.00  1.15           C  
ATOM    593  CG  ARG A  42      12.777  15.640   8.088  1.00  1.15           C  
ATOM    594  CD  ARG A  42      14.011  16.450   8.368  1.00  1.15           C  
ATOM    595  NE  ARG A  42      14.411  16.419   9.774  1.00  1.15           N  
ATOM    596  CZ  ARG A  42      13.914  17.220  10.739  1.00  1.15           C  
ATOM    597  NH1 ARG A  42      12.988  18.115  10.454  1.00  1.15           N  
ATOM    598  NH2 ARG A  42      14.363  17.099  11.976  1.00  1.15           N  
ATOM    599  H   ARG A  42      12.973  13.745   5.868  1.00  1.15           H  
ATOM    600  HA  ARG A  42      15.005  14.003   7.950  1.00  1.15           H  
ATOM    601 1HB  ARG A  42      12.019  13.649   8.259  1.00  1.15           H  
ATOM    602 2HB  ARG A  42      13.150  14.111   9.522  1.00  1.15           H  
ATOM    603 1HG  ARG A  42      12.555  15.723   7.021  1.00  1.15           H  
ATOM    604 2HG  ARG A  42      11.952  16.059   8.665  1.00  1.15           H  
ATOM    605 1HD  ARG A  42      14.835  16.054   7.772  1.00  1.15           H  
ATOM    606 2HD  ARG A  42      13.834  17.487   8.088  1.00  1.15           H  
ATOM    607  HE  ARG A  42      15.139  15.743  10.053  1.00  1.15           H  
ATOM    608 1HH1 ARG A  42      12.647  18.203   9.507  1.00  1.15           H  
ATOM    609 2HH1 ARG A  42      12.620  18.710  11.181  1.00  1.15           H  
ATOM    610 1HH2 ARG A  42      15.078  16.405  12.181  1.00  1.15           H  
ATOM    611 2HH2 ARG A  42      14.001  17.688  12.708  1.00  1.15           H  
ATOM    612  N   THR A  43      14.605  11.764   9.346  1.00  1.24           N  
ATOM    613  CA  THR A  43      14.878  10.389   9.785  1.00  1.24           C  
ATOM    614  C   THR A  43      13.988   9.326   9.162  1.00  1.24           C  
ATOM    615  O   THR A  43      12.759   9.450   9.143  1.00  1.24           O  
ATOM    616  CB  THR A  43      14.688  10.276  11.303  1.00  1.24           C  
ATOM    617  OG1 THR A  43      15.069   8.966  11.744  1.00  1.24           O  
ATOM    618  CG2 THR A  43      13.252  10.535  11.671  1.00  1.24           C  
ATOM    619  H   THR A  43      14.753  12.525   9.993  1.00  1.24           H  
ATOM    620  HA  THR A  43      15.912  10.149   9.530  1.00  1.24           H  
ATOM    621  HB  THR A  43      15.288  11.000  11.788  1.00  1.24           H  
ATOM    622  HG1 THR A  43      15.896   8.712  11.298  1.00  1.24           H  
ATOM    623 1HG2 THR A  43      13.135  10.460  12.752  1.00  1.24           H  
ATOM    624 2HG2 THR A  43      12.968  11.536  11.344  1.00  1.24           H  
ATOM    625 3HG2 THR A  43      12.614   9.799  11.185  1.00  1.24           H  
ATOM    626  N   GLY A  44      14.617   8.227   8.739  1.00  1.27           N  
ATOM    627  CA  GLY A  44      13.874   7.113   8.154  1.00  1.27           C  
ATOM    628  C   GLY A  44      13.359   7.399   6.736  1.00  1.27           C  
ATOM    629  O   GLY A  44      13.925   8.203   6.003  1.00  1.27           O  
ATOM    630  H   GLY A  44      15.646   8.177   8.819  1.00  1.27           H  
ATOM    631 1HA  GLY A  44      14.519   6.234   8.132  1.00  1.27           H  
ATOM    632 2HA  GLY A  44      13.034   6.869   8.802  1.00  1.27           H  
ATOM    633  N   SER A  45      12.351   6.618   6.306  1.00  1.22           N  
ATOM    634  CA  SER A  45      11.780   6.662   4.941  1.00  1.22           C  
ATOM    635  C   SER A  45      12.858   6.474   3.868  1.00  1.22           C  
ATOM    636  O   SER A  45      12.692   6.856   2.698  1.00  1.22           O  
ATOM    637  CB  SER A  45      11.058   7.975   4.711  1.00  1.22           C  
ATOM    638  OG  SER A  45      10.023   8.155   5.642  1.00  1.22           O  
ATOM    639  H   SER A  45      11.942   5.975   6.968  1.00  1.22           H  
ATOM    640  HA  SER A  45      11.060   5.848   4.845  1.00  1.22           H  
ATOM    641 1HB  SER A  45      11.758   8.811   4.766  1.00  1.22           H  
ATOM    642 2HB  SER A  45      10.639   7.972   3.705  1.00  1.22           H  
ATOM    643  HG  SER A  45      10.441   8.491   6.442  1.00  1.22           H  
ATOM    644  N   ALA A  46      13.938   5.816   4.278  1.00  1.11           N  
ATOM    645  CA  ALA A  46      15.113   5.556   3.480  1.00  1.11           C  
ATOM    646  C   ALA A  46      15.905   4.415   4.064  1.00  1.11           C  
ATOM    647  O   ALA A  46      15.862   4.167   5.271  1.00  1.11           O  
ATOM    648  CB  ALA A  46      15.970   6.812   3.395  1.00  1.11           C  
ATOM    649  H   ALA A  46      13.954   5.519   5.240  1.00  1.11           H  
ATOM    650  HA  ALA A  46      14.812   5.261   2.508  1.00  1.11           H  
ATOM    651 1HB  ALA A  46      16.841   6.619   2.806  1.00  1.11           H  
ATOM    652 2HB  ALA A  46      15.394   7.620   2.944  1.00  1.11           H  
ATOM    653 3HB  ALA A  46      16.279   7.109   4.401  1.00  1.11           H  
ATOM    654  N   GLU A  47      16.655   3.745   3.207  1.00  0.98           N  
ATOM    655  CA  GLU A  47      17.576   2.709   3.632  1.00  0.98           C  
ATOM    656  C   GLU A  47      18.903   2.903   2.932  1.00  0.98           C  
ATOM    657  O   GLU A  47      19.022   2.651   1.726  1.00  0.98           O  
ATOM    658  CB  GLU A  47      17.024   1.320   3.311  1.00  0.98           C  
ATOM    659  CG  GLU A  47      17.915   0.184   3.791  1.00  0.98           C  
ATOM    660  CD  GLU A  47      17.361  -1.185   3.509  1.00  0.98           C  
ATOM    661  OE1 GLU A  47      16.311  -1.284   2.927  1.00  0.98           O  
ATOM    662  OE2 GLU A  47      18.003  -2.144   3.885  1.00  0.98           O  
ATOM    663  H   GLU A  47      16.606   3.985   2.227  1.00  0.98           H  
ATOM    664  HA  GLU A  47      17.739   2.793   4.708  1.00  0.98           H  
ATOM    665 1HB  GLU A  47      16.044   1.202   3.775  1.00  0.98           H  
ATOM    666 2HB  GLU A  47      16.892   1.221   2.232  1.00  0.98           H  
ATOM    667 1HG  GLU A  47      18.886   0.276   3.305  1.00  0.98           H  
ATOM    668 2HG  GLU A  47      18.071   0.293   4.863  1.00  0.98           H  
ATOM    669  N   LEU A  48      19.901   3.362   3.679  1.00  0.86           N  
ATOM    670  CA  LEU A  48      21.193   3.646   3.076  1.00  0.86           C  
ATOM    671  C   LEU A  48      22.144   2.528   3.499  1.00  0.86           C  
ATOM    672  O   LEU A  48      22.240   2.207   4.685  1.00  0.86           O  
ATOM    673  CB  LEU A  48      21.731   5.013   3.535  1.00  0.86           C  
ATOM    674  CG  LEU A  48      23.015   5.503   2.821  1.00  0.86           C  
ATOM    675  CD1 LEU A  48      22.663   5.829   1.375  1.00  0.86           C  
ATOM    676  CD2 LEU A  48      23.553   6.717   3.465  1.00  0.86           C  
ATOM    677  H   LEU A  48      19.751   3.534   4.664  1.00  0.86           H  
ATOM    678  HA  LEU A  48      21.101   3.643   1.993  1.00  0.86           H  
ATOM    679 1HB  LEU A  48      20.956   5.764   3.376  1.00  0.86           H  
ATOM    680 2HB  LEU A  48      21.944   4.963   4.604  1.00  0.86           H  
ATOM    681  HG  LEU A  48      23.769   4.709   2.836  1.00  0.86           H  
ATOM    682 1HD1 LEU A  48      23.532   6.163   0.855  1.00  0.86           H  
ATOM    683 2HD1 LEU A  48      22.274   4.959   0.899  1.00  0.86           H  
ATOM    684 3HD1 LEU A  48      21.913   6.614   1.355  1.00  0.86           H  
ATOM    685 1HD2 LEU A  48      24.440   7.024   2.934  1.00  0.86           H  
ATOM    686 2HD2 LEU A  48      22.804   7.507   3.424  1.00  0.86           H  
ATOM    687 3HD2 LEU A  48      23.800   6.515   4.473  1.00  0.86           H  
ATOM    688  N   ARG A  49      22.820   1.922   2.533  1.00  0.78           N  
ATOM    689  CA  ARG A  49      23.742   0.821   2.790  1.00  0.78           C  
ATOM    690  C   ARG A  49      25.109   1.133   2.230  1.00  0.78           C  
ATOM    691  O   ARG A  49      25.250   1.920   1.295  1.00  0.78           O  
ATOM    692  CB  ARG A  49      23.273  -0.471   2.135  1.00  0.78           C  
ATOM    693  CG  ARG A  49      21.937  -1.033   2.605  1.00  0.78           C  
ATOM    694  CD  ARG A  49      21.637  -2.325   1.905  1.00  0.78           C  
ATOM    695  NE  ARG A  49      20.352  -2.902   2.288  1.00  0.78           N  
ATOM    696  CZ  ARG A  49      19.882  -4.083   1.853  1.00  0.78           C  
ATOM    697  NH1 ARG A  49      20.586  -4.826   1.023  1.00  0.78           N  
ATOM    698  NH2 ARG A  49      18.698  -4.484   2.275  1.00  0.78           N  
ATOM    699  H   ARG A  49      22.677   2.236   1.577  1.00  0.78           H  
ATOM    700  HA  ARG A  49      23.828   0.673   3.867  1.00  0.78           H  
ATOM    701 1HB  ARG A  49      23.192  -0.310   1.063  1.00  0.78           H  
ATOM    702 2HB  ARG A  49      24.026  -1.243   2.287  1.00  0.78           H  
ATOM    703 1HG  ARG A  49      21.965  -1.211   3.681  1.00  0.78           H  
ATOM    704 2HG  ARG A  49      21.139  -0.323   2.374  1.00  0.78           H  
ATOM    705 1HD  ARG A  49      21.621  -2.149   0.828  1.00  0.78           H  
ATOM    706 2HD  ARG A  49      22.416  -3.049   2.139  1.00  0.78           H  
ATOM    707  HE  ARG A  49      19.739  -2.384   2.934  1.00  0.78           H  
ATOM    708 1HH1 ARG A  49      21.491  -4.509   0.708  1.00  0.78           H  
ATOM    709 2HH1 ARG A  49      20.220  -5.710   0.705  1.00  0.78           H  
ATOM    710 1HH2 ARG A  49      18.177  -3.868   2.920  1.00  0.78           H  
ATOM    711 2HH2 ARG A  49      18.312  -5.360   1.971  1.00  0.78           H  
ATOM    712  N   ALA A  50      26.135   0.488   2.757  1.00  0.73           N  
ATOM    713  CA  ALA A  50      27.448   0.717   2.188  1.00  0.73           C  
ATOM    714  C   ALA A  50      28.338  -0.498   2.326  1.00  0.73           C  
ATOM    715  O   ALA A  50      28.162  -1.323   3.225  1.00  0.73           O  
ATOM    716  CB  ALA A  50      28.075   1.928   2.835  1.00  0.73           C  
ATOM    717  H   ALA A  50      26.017  -0.148   3.533  1.00  0.73           H  
ATOM    718  HA  ALA A  50      27.327   0.907   1.126  1.00  0.73           H  
ATOM    719 1HB  ALA A  50      29.044   2.119   2.377  1.00  0.73           H  
ATOM    720 2HB  ALA A  50      27.413   2.756   2.659  1.00  0.73           H  
ATOM    721 3HB  ALA A  50      28.194   1.769   3.898  1.00  0.73           H  
ATOM    722  N   GLU A  51      29.300  -0.581   1.416  1.00  0.71           N  
ATOM    723  CA  GLU A  51      30.260  -1.671   1.368  1.00  0.71           C  
ATOM    724  C   GLU A  51      31.631  -1.201   0.909  1.00  0.71           C  
ATOM    725  O   GLU A  51      31.741  -0.447  -0.063  1.00  0.71           O  
ATOM    726  CB  GLU A  51      29.734  -2.725   0.382  1.00  0.71           C  
ATOM    727  CG  GLU A  51      30.582  -3.997   0.231  1.00  0.71           C  
ATOM    728  CD  GLU A  51      29.950  -5.008  -0.723  1.00  0.71           C  
ATOM    729  OE1 GLU A  51      29.996  -4.782  -1.909  1.00  0.71           O  
ATOM    730  OE2 GLU A  51      29.430  -6.008  -0.259  1.00  0.71           O  
ATOM    731  H   GLU A  51      29.332   0.145   0.700  1.00  0.71           H  
ATOM    732  HA  GLU A  51      30.356  -2.103   2.365  1.00  0.71           H  
ATOM    733 1HB  GLU A  51      28.734  -3.033   0.690  1.00  0.71           H  
ATOM    734 2HB  GLU A  51      29.641  -2.273  -0.606  1.00  0.71           H  
ATOM    735 1HG  GLU A  51      31.571  -3.728  -0.147  1.00  0.71           H  
ATOM    736 2HG  GLU A  51      30.714  -4.456   1.211  1.00  0.71           H  
ATOM    737  N   ILE A  52      32.691  -1.651   1.587  1.00  0.71           N  
ATOM    738  CA  ILE A  52      34.033  -1.286   1.157  1.00  0.71           C  
ATOM    739  C   ILE A  52      34.837  -2.512   0.749  1.00  0.71           C  
ATOM    740  O   ILE A  52      34.829  -3.518   1.443  1.00  0.71           O  
ATOM    741  CB  ILE A  52      34.748  -0.484   2.246  1.00  0.71           C  
ATOM    742  CG1 ILE A  52      34.005   0.758   2.477  1.00  0.71           C  
ATOM    743  CG2 ILE A  52      36.211  -0.195   1.857  1.00  0.71           C  
ATOM    744  CD1 ILE A  52      34.471   1.485   3.615  1.00  0.71           C  
ATOM    745  H   ILE A  52      32.599  -2.248   2.413  1.00  0.71           H  
ATOM    746  HA  ILE A  52      33.944  -0.644   0.295  1.00  0.71           H  
ATOM    747  HB  ILE A  52      34.718  -1.043   3.176  1.00  0.71           H  
ATOM    748 1HG1 ILE A  52      34.102   1.378   1.595  1.00  0.71           H  
ATOM    749 2HG1 ILE A  52      32.959   0.531   2.638  1.00  0.71           H  
ATOM    750 1HG2 ILE A  52      36.691   0.376   2.650  1.00  0.71           H  
ATOM    751 2HG2 ILE A  52      36.747  -1.134   1.715  1.00  0.71           H  
ATOM    752 3HG2 ILE A  52      36.233   0.380   0.928  1.00  0.71           H  
ATOM    753 1HD1 ILE A  52      33.887   2.394   3.735  1.00  0.71           H  
ATOM    754 2HD1 ILE A  52      34.376   0.868   4.502  1.00  0.71           H  
ATOM    755 3HD1 ILE A  52      35.512   1.734   3.453  1.00  0.71           H  
ATOM    756  N   THR A  53      35.486  -2.462  -0.409  1.00  0.72           N  
ATOM    757  CA  THR A  53      36.263  -3.615  -0.854  1.00  0.72           C  
ATOM    758  C   THR A  53      37.743  -3.253  -0.989  1.00  0.72           C  
ATOM    759  O   THR A  53      38.101  -2.246  -1.600  1.00  0.72           O  
ATOM    760  CB  THR A  53      35.714  -4.164  -2.186  1.00  0.72           C  
ATOM    761  OG1 THR A  53      34.338  -4.558  -2.026  1.00  0.72           O  
ATOM    762  CG2 THR A  53      36.502  -5.388  -2.593  1.00  0.72           C  
ATOM    763  H   THR A  53      35.447  -1.610  -0.960  1.00  0.72           H  
ATOM    764  HA  THR A  53      36.186  -4.402  -0.112  1.00  0.72           H  
ATOM    765  HB  THR A  53      35.789  -3.404  -2.962  1.00  0.72           H  
ATOM    766  HG1 THR A  53      33.778  -3.779  -1.958  1.00  0.72           H  
ATOM    767 1HG2 THR A  53      36.110  -5.785  -3.525  1.00  0.72           H  
ATOM    768 2HG2 THR A  53      37.539  -5.127  -2.726  1.00  0.72           H  
ATOM    769 3HG2 THR A  53      36.415  -6.143  -1.810  1.00  0.72           H  
ATOM    770  N   GLY A  54      38.616  -4.072  -0.414  1.00  0.74           N  
ATOM    771  CA  GLY A  54      40.039  -3.782  -0.455  1.00  0.74           C  
ATOM    772  C   GLY A  54      40.648  -4.163  -1.799  1.00  0.74           C  
ATOM    773  O   GLY A  54      39.974  -4.771  -2.632  1.00  0.74           O  
ATOM    774  H   GLY A  54      38.281  -4.902   0.074  1.00  0.74           H  
ATOM    775 1HA  GLY A  54      40.198  -2.729  -0.262  1.00  0.74           H  
ATOM    776 2HA  GLY A  54      40.514  -4.348   0.346  1.00  0.74           H  
ATOM    777  N   PRO A  55      41.944  -3.876  -2.009  1.00  0.77           N  
ATOM    778  CA  PRO A  55      42.695  -4.123  -3.230  1.00  0.77           C  
ATOM    779  C   PRO A  55      42.794  -5.613  -3.542  1.00  0.77           C  
ATOM    780  O   PRO A  55      43.011  -6.005  -4.689  1.00  0.77           O  
ATOM    781  CB  PRO A  55      44.069  -3.512  -2.897  1.00  0.77           C  
ATOM    782  CG  PRO A  55      44.134  -3.518  -1.386  1.00  0.77           C  
ATOM    783  CD  PRO A  55      42.725  -3.260  -0.941  1.00  0.77           C  
ATOM    784  HA  PRO A  55      42.217  -3.579  -4.057  1.00  0.77           H  
ATOM    785 1HB  PRO A  55      44.868  -4.101  -3.365  1.00  0.77           H  
ATOM    786 2HB  PRO A  55      44.126  -2.494  -3.313  1.00  0.77           H  
ATOM    787 1HG  PRO A  55      44.512  -4.491  -1.033  1.00  0.77           H  
ATOM    788 2HG  PRO A  55      44.837  -2.762  -1.015  1.00  0.77           H  
ATOM    789 1HD  PRO A  55      42.567  -3.751   0.009  1.00  0.77           H  
ATOM    790 2HD  PRO A  55      42.530  -2.188  -0.900  1.00  0.77           H  
ATOM    791  N   ASP A  56      42.618  -6.441  -2.512  1.00  0.80           N  
ATOM    792  CA  ASP A  56      42.655  -7.889  -2.641  1.00  0.80           C  
ATOM    793  C   ASP A  56      41.272  -8.530  -2.754  1.00  0.80           C  
ATOM    794  O   ASP A  56      41.151  -9.755  -2.726  1.00  0.80           O  
ATOM    795  CB  ASP A  56      43.321  -8.487  -1.413  1.00  0.80           C  
ATOM    796  CG  ASP A  56      42.530  -8.146  -0.153  1.00  0.80           C  
ATOM    797  OD1 ASP A  56      41.614  -7.350  -0.236  1.00  0.80           O  
ATOM    798  OD2 ASP A  56      42.770  -8.726   0.863  1.00  0.80           O  
ATOM    799  H   ASP A  56      42.462  -6.052  -1.598  1.00  0.80           H  
ATOM    800  HA  ASP A  56      43.229  -8.142  -3.533  1.00  0.80           H  
ATOM    801 1HB  ASP A  56      43.381  -9.571  -1.516  1.00  0.80           H  
ATOM    802 2HB  ASP A  56      44.337  -8.101  -1.317  1.00  0.80           H  
ATOM    803  N   GLY A  57      40.225  -7.719  -2.875  1.00  0.83           N  
ATOM    804  CA  GLY A  57      38.869  -8.241  -2.947  1.00  0.83           C  
ATOM    805  C   GLY A  57      38.208  -8.497  -1.573  1.00  0.83           C  
ATOM    806  O   GLY A  57      37.046  -8.912  -1.522  1.00  0.83           O  
ATOM    807  H   GLY A  57      40.356  -6.708  -2.890  1.00  0.83           H  
ATOM    808 1HA  GLY A  57      38.259  -7.539  -3.512  1.00  0.83           H  
ATOM    809 2HA  GLY A  57      38.877  -9.167  -3.518  1.00  0.83           H  
ATOM    810  N   THR A  58      38.915  -8.265  -0.459  1.00  0.86           N  
ATOM    811  CA  THR A  58      38.310  -8.489   0.859  1.00  0.86           C  
ATOM    812  C   THR A  58      37.250  -7.439   1.164  1.00  0.86           C  
ATOM    813  O   THR A  58      37.479  -6.242   0.992  1.00  0.86           O  
ATOM    814  CB  THR A  58      39.355  -8.490   2.009  1.00  0.86           C  
ATOM    815  OG1 THR A  58      40.291  -9.570   1.840  1.00  0.86           O  
ATOM    816  CG2 THR A  58      38.671  -8.617   3.373  1.00  0.86           C  
ATOM    817  H   THR A  58      39.887  -7.936  -0.508  1.00  0.86           H  
ATOM    818  HA  THR A  58      37.823  -9.464   0.850  1.00  0.86           H  
ATOM    819  HB  THR A  58      39.912  -7.552   1.985  1.00  0.86           H  
ATOM    820  HG1 THR A  58      41.128  -9.224   1.426  1.00  0.86           H  
ATOM    821 1HG2 THR A  58      39.428  -8.604   4.153  1.00  0.86           H  
ATOM    822 2HG2 THR A  58      37.991  -7.785   3.527  1.00  0.86           H  
ATOM    823 3HG2 THR A  58      38.116  -9.552   3.420  1.00  0.86           H  
ATOM    824  N   ARG A  59      36.077  -7.861   1.629  1.00  0.88           N  
ATOM    825  CA  ARG A  59      35.091  -6.851   2.000  1.00  0.88           C  
ATOM    826  C   ARG A  59      35.279  -6.395   3.441  1.00  0.88           C  
ATOM    827  O   ARG A  59      35.463  -7.207   4.350  1.00  0.88           O  
ATOM    828  CB  ARG A  59      33.667  -7.327   1.792  1.00  0.88           C  
ATOM    829  CG  ARG A  59      33.275  -7.519   0.340  1.00  0.88           C  
ATOM    830  CD  ARG A  59      31.851  -7.924   0.210  1.00  0.88           C  
ATOM    831  NE  ARG A  59      31.587  -9.256   0.716  1.00  0.88           N  
ATOM    832  CZ  ARG A  59      30.349  -9.749   0.926  1.00  0.88           C  
ATOM    833  NH1 ARG A  59      29.291  -8.999   0.679  1.00  0.88           N  
ATOM    834  NH2 ARG A  59      30.193 -10.983   1.381  1.00  0.88           N  
ATOM    835  H   ARG A  59      35.887  -8.847   1.740  1.00  0.88           H  
ATOM    836  HA  ARG A  59      35.227  -5.987   1.355  1.00  0.88           H  
ATOM    837 1HB  ARG A  59      33.513  -8.269   2.312  1.00  0.88           H  
ATOM    838 2HB  ARG A  59      32.980  -6.594   2.223  1.00  0.88           H  
ATOM    839 1HG  ARG A  59      33.409  -6.571  -0.194  1.00  0.88           H  
ATOM    840 2HG  ARG A  59      33.906  -8.283  -0.117  1.00  0.88           H  
ATOM    841 1HD  ARG A  59      31.253  -7.230   0.791  1.00  0.88           H  
ATOM    842 2HD  ARG A  59      31.542  -7.880  -0.834  1.00  0.88           H  
ATOM    843  HE  ARG A  59      32.376  -9.854   0.914  1.00  0.88           H  
ATOM    844 1HH1 ARG A  59      29.404  -8.027   0.328  1.00  0.88           H  
ATOM    845 2HH1 ARG A  59      28.366  -9.365   0.836  1.00  0.88           H  
ATOM    846 1HH2 ARG A  59      31.003 -11.558   1.571  1.00  0.88           H  
ATOM    847 2HH2 ARG A  59      29.266 -11.350   1.538  1.00  0.88           H  
ATOM    848  N   LEU A  60      35.224  -5.086   3.628  1.00  0.89           N  
ATOM    849  CA  LEU A  60      35.327  -4.447   4.917  1.00  0.89           C  
ATOM    850  C   LEU A  60      33.928  -3.939   5.330  1.00  0.89           C  
ATOM    851  O   LEU A  60      33.225  -3.315   4.516  1.00  0.89           O  
ATOM    852  CB  LEU A  60      36.280  -3.238   4.837  1.00  0.89           C  
ATOM    853  CG  LEU A  60      37.813  -3.475   4.806  1.00  0.89           C  
ATOM    854  CD1 LEU A  60      38.219  -4.115   3.468  1.00  0.89           C  
ATOM    855  CD2 LEU A  60      38.524  -2.109   4.990  1.00  0.89           C  
ATOM    856  H   LEU A  60      35.088  -4.502   2.819  1.00  0.89           H  
ATOM    857  HA  LEU A  60      35.742  -5.157   5.618  1.00  0.89           H  
ATOM    858 1HB  LEU A  60      36.048  -2.710   3.925  1.00  0.89           H  
ATOM    859 2HB  LEU A  60      36.062  -2.573   5.677  1.00  0.89           H  
ATOM    860  HG  LEU A  60      38.101  -4.150   5.611  1.00  0.89           H  
ATOM    861 1HD1 LEU A  60      39.296  -4.273   3.449  1.00  0.89           H  
ATOM    862 2HD1 LEU A  60      37.723  -5.066   3.351  1.00  0.89           H  
ATOM    863 3HD1 LEU A  60      37.935  -3.458   2.643  1.00  0.89           H  
ATOM    864 1HD2 LEU A  60      39.602  -2.252   4.974  1.00  0.89           H  
ATOM    865 2HD2 LEU A  60      38.236  -1.438   4.180  1.00  0.89           H  
ATOM    866 3HD2 LEU A  60      38.232  -1.668   5.946  1.00  0.89           H  
ATOM    867  N   PRO A  61      33.457  -4.247   6.548  1.00  0.89           N  
ATOM    868  CA  PRO A  61      32.247  -3.707   7.134  1.00  0.89           C  
ATOM    869  C   PRO A  61      32.351  -2.197   7.273  1.00  0.89           C  
ATOM    870  O   PRO A  61      33.427  -1.676   7.578  1.00  0.89           O  
ATOM    871  CB  PRO A  61      32.197  -4.389   8.510  1.00  0.89           C  
ATOM    872  CG  PRO A  61      33.006  -5.653   8.346  1.00  0.89           C  
ATOM    873  CD  PRO A  61      34.103  -5.297   7.364  1.00  0.89           C  
ATOM    874  HA  PRO A  61      31.382  -3.985   6.513  1.00  0.89           H  
ATOM    875 1HB  PRO A  61      32.609  -3.715   9.275  1.00  0.89           H  
ATOM    876 2HB  PRO A  61      31.152  -4.588   8.790  1.00  0.89           H  
ATOM    877 1HG  PRO A  61      33.399  -5.981   9.322  1.00  0.89           H  
ATOM    878 2HG  PRO A  61      32.364  -6.467   7.976  1.00  0.89           H  
ATOM    879 1HD  PRO A  61      34.996  -4.909   7.880  1.00  0.89           H  
ATOM    880 2HD  PRO A  61      34.306  -6.205   6.767  1.00  0.89           H  
ATOM    881  N   VAL A  62      31.231  -1.509   7.113  1.00  0.89           N  
ATOM    882  CA  VAL A  62      31.174  -0.071   7.342  1.00  0.89           C  
ATOM    883  C   VAL A  62      29.799   0.333   7.884  1.00  0.89           C  
ATOM    884  O   VAL A  62      28.801   0.141   7.192  1.00  0.89           O  
ATOM    885  CB  VAL A  62      31.463   0.688   6.033  1.00  0.89           C  
ATOM    886  CG1 VAL A  62      30.531   0.238   4.951  1.00  0.89           C  
ATOM    887  CG2 VAL A  62      31.276   2.203   6.253  1.00  0.89           C  
ATOM    888  H   VAL A  62      30.389  -1.995   6.837  1.00  0.89           H  
ATOM    889  HA  VAL A  62      31.972   0.172   8.027  1.00  0.89           H  
ATOM    890  HB  VAL A  62      32.478   0.479   5.721  1.00  0.89           H  
ATOM    891 1HG1 VAL A  62      30.750   0.778   4.030  1.00  0.89           H  
ATOM    892 2HG1 VAL A  62      30.657  -0.831   4.779  1.00  0.89           H  
ATOM    893 3HG1 VAL A  62      29.508   0.435   5.258  1.00  0.89           H  
ATOM    894 1HG2 VAL A  62      31.490   2.737   5.329  1.00  0.89           H  
ATOM    895 2HG2 VAL A  62      30.249   2.405   6.561  1.00  0.89           H  
ATOM    896 3HG2 VAL A  62      31.947   2.541   7.026  1.00  0.89           H  
ATOM    897  N   PRO A  63      29.695   0.864   9.115  1.00  0.88           N  
ATOM    898  CA  PRO A  63      28.470   1.370   9.691  1.00  0.88           C  
ATOM    899  C   PRO A  63      28.067   2.691   9.078  1.00  0.88           C  
ATOM    900  O   PRO A  63      28.919   3.490   8.664  1.00  0.88           O  
ATOM    901  CB  PRO A  63      28.815   1.503  11.177  1.00  0.88           C  
ATOM    902  CG  PRO A  63      30.307   1.726  11.199  1.00  0.88           C  
ATOM    903  CD  PRO A  63      30.846   0.906  10.033  1.00  0.88           C  
ATOM    904  HA  PRO A  63      27.674   0.624   9.544  1.00  0.88           H  
ATOM    905 1HB  PRO A  63      28.250   2.344  11.614  1.00  0.88           H  
ATOM    906 2HB  PRO A  63      28.508   0.597  11.717  1.00  0.88           H  
ATOM    907 1HG  PRO A  63      30.538   2.799  11.089  1.00  0.88           H  
ATOM    908 2HG  PRO A  63      30.725   1.411  12.167  1.00  0.88           H  
ATOM    909 1HD  PRO A  63      31.664   1.460   9.621  1.00  0.88           H  
ATOM    910 2HD  PRO A  63      31.138  -0.108  10.347  1.00  0.88           H  
ATOM    911  N   VAL A  64      26.765   2.944   9.114  1.00  0.86           N  
ATOM    912  CA  VAL A  64      26.197   4.207   8.682  1.00  0.86           C  
ATOM    913  C   VAL A  64      25.291   4.754   9.788  1.00  0.86           C  
ATOM    914  O   VAL A  64      24.519   4.003  10.390  1.00  0.86           O  
ATOM    915  CB  VAL A  64      25.401   3.994   7.370  1.00  0.86           C  
ATOM    916  CG1 VAL A  64      24.277   3.011   7.585  1.00  0.86           C  
ATOM    917  CG2 VAL A  64      24.860   5.279   6.905  1.00  0.86           C  
ATOM    918  H   VAL A  64      26.140   2.231   9.459  1.00  0.86           H  
ATOM    919  HA  VAL A  64      27.001   4.911   8.496  1.00  0.86           H  
ATOM    920  HB  VAL A  64      26.068   3.581   6.614  1.00  0.86           H  
ATOM    921 1HG1 VAL A  64      23.737   2.867   6.649  1.00  0.86           H  
ATOM    922 2HG1 VAL A  64      24.685   2.058   7.919  1.00  0.86           H  
ATOM    923 3HG1 VAL A  64      23.595   3.400   8.340  1.00  0.86           H  
ATOM    924 1HG2 VAL A  64      24.324   5.094   5.995  1.00  0.86           H  
ATOM    925 2HG2 VAL A  64      24.192   5.670   7.650  1.00  0.86           H  
ATOM    926 3HG2 VAL A  64      25.670   5.984   6.734  1.00  0.86           H  
ATOM    927  N   VAL A  65      25.367   6.060  10.031  1.00  0.85           N  
ATOM    928  CA  VAL A  65      24.562   6.717  11.054  1.00  0.85           C  
ATOM    929  C   VAL A  65      23.606   7.765  10.505  1.00  0.85           C  
ATOM    930  O   VAL A  65      24.013   8.673   9.792  1.00  0.85           O  
ATOM    931  CB  VAL A  65      25.495   7.389  12.077  1.00  0.85           C  
ATOM    932  CG1 VAL A  65      24.671   8.139  13.131  1.00  0.85           C  
ATOM    933  CG2 VAL A  65      26.381   6.331  12.718  1.00  0.85           C  
ATOM    934  H   VAL A  65      26.051   6.602   9.511  1.00  0.85           H  
ATOM    935  HA  VAL A  65      23.977   5.953  11.567  1.00  0.85           H  
ATOM    936  HB  VAL A  65      26.122   8.124  11.566  1.00  0.85           H  
ATOM    937 1HG1 VAL A  65      25.341   8.622  13.841  1.00  0.85           H  
ATOM    938 2HG1 VAL A  65      24.057   8.904  12.644  1.00  0.85           H  
ATOM    939 3HG1 VAL A  65      24.026   7.440  13.658  1.00  0.85           H  
ATOM    940 1HG2 VAL A  65      27.051   6.804  13.433  1.00  0.85           H  
ATOM    941 2HG2 VAL A  65      25.758   5.598  13.229  1.00  0.85           H  
ATOM    942 3HG2 VAL A  65      26.971   5.832  11.949  1.00  0.85           H  
ATOM    943  N   ASP A  66      22.322   7.628  10.847  1.00  0.83           N  
ATOM    944  CA  ASP A  66      21.251   8.545  10.426  1.00  0.83           C  
ATOM    945  C   ASP A  66      21.196   9.753  11.352  1.00  0.83           C  
ATOM    946  O   ASP A  66      20.851   9.613  12.525  1.00  0.83           O  
ATOM    947  CB  ASP A  66      19.896   7.791  10.412  1.00  0.83           C  
ATOM    948  CG  ASP A  66      18.567   8.576   9.845  1.00  0.83           C  
ATOM    949  OD1 ASP A  66      18.478   9.791   9.950  1.00  0.83           O  
ATOM    950  OD2 ASP A  66      17.679   7.888   9.274  1.00  0.83           O  
ATOM    951  H   ASP A  66      22.074   6.844  11.437  1.00  0.83           H  
ATOM    952  HA  ASP A  66      21.470   8.909   9.424  1.00  0.83           H  
ATOM    953 1HB  ASP A  66      20.010   6.855   9.889  1.00  0.83           H  
ATOM    954 2HB  ASP A  66      19.667   7.520  11.444  1.00  0.83           H  
ATOM    955  N   HIS A  67      21.527  10.946  10.841  1.00  0.81           N  
ATOM    956  CA  HIS A  67      21.545  12.141  11.683  1.00  0.81           C  
ATOM    957  C   HIS A  67      20.195  12.878  11.723  1.00  0.81           C  
ATOM    958  O   HIS A  67      20.110  14.010  12.206  1.00  0.81           O  
ATOM    959  CB  HIS A  67      22.665  13.104  11.265  1.00  0.81           C  
ATOM    960  CG  HIS A  67      24.062  12.601  11.587  1.00  0.81           C  
ATOM    961  ND1 HIS A  67      24.522  12.509  12.892  1.00  0.81           N  
ATOM    962  CD2 HIS A  67      25.099  12.204  10.799  1.00  0.81           C  
ATOM    963  CE1 HIS A  67      25.772  12.077  12.892  1.00  0.81           C  
ATOM    964  NE2 HIS A  67      26.153  11.892  11.649  1.00  0.81           N  
ATOM    965  H   HIS A  67      21.805  11.045   9.862  1.00  0.81           H  
ATOM    966  HA  HIS A  67      21.762  11.839  12.706  1.00  0.81           H  
ATOM    967 1HB  HIS A  67      22.602  13.307  10.202  1.00  0.81           H  
ATOM    968 2HB  HIS A  67      22.524  14.055  11.776  1.00  0.81           H  
ATOM    969  HD2 HIS A  67      25.106  12.158   9.707  1.00  0.81           H  
ATOM    970  HE1 HIS A  67      26.392  11.914  13.772  1.00  0.81           H  
ATOM    971  HE2 HIS A  67      27.108  11.575  11.383  1.00  0.81           H  
ATOM    972  N   LYS A  68      19.146  12.220  11.212  1.00  0.78           N  
ATOM    973  CA  LYS A  68      17.752  12.668  11.227  1.00  0.78           C  
ATOM    974  C   LYS A  68      17.416  13.957  10.469  1.00  0.78           C  
ATOM    975  O   LYS A  68      16.363  14.563  10.709  1.00  0.78           O  
ATOM    976  CB  LYS A  68      17.315  12.832  12.691  1.00  0.78           C  
ATOM    977  CG  LYS A  68      17.533  11.572  13.560  1.00  0.78           C  
ATOM    978  CD  LYS A  68      16.970  11.752  14.958  1.00  0.78           C  
ATOM    979  CE  LYS A  68      17.230  10.519  15.814  1.00  0.78           C  
ATOM    980  NZ  LYS A  68      16.728  10.692  17.206  1.00  0.78           N  
ATOM    981  H   LYS A  68      19.285  11.289  10.804  1.00  0.78           H  
ATOM    982  HA  LYS A  68      17.174  11.869  10.774  1.00  0.78           H  
ATOM    983 1HB  LYS A  68      17.848  13.660  13.152  1.00  0.78           H  
ATOM    984 2HB  LYS A  68      16.256  13.076  12.725  1.00  0.78           H  
ATOM    985 1HG  LYS A  68      17.091  10.698  13.096  1.00  0.78           H  
ATOM    986 2HG  LYS A  68      18.603  11.385  13.653  1.00  0.78           H  
ATOM    987 1HD  LYS A  68      17.434  12.620  15.429  1.00  0.78           H  
ATOM    988 2HD  LYS A  68      15.895  11.921  14.899  1.00  0.78           H  
ATOM    989 1HE  LYS A  68      16.733   9.662  15.361  1.00  0.78           H  
ATOM    990 2HE  LYS A  68      18.304  10.328  15.847  1.00  0.78           H  
ATOM    991 1HZ  LYS A  68      16.918   9.856  17.739  1.00  0.78           H  
ATOM    992 2HZ  LYS A  68      17.193  11.479  17.637  1.00  0.78           H  
ATOM    993 3HZ  LYS A  68      15.732  10.859  17.187  1.00  0.78           H  
ATOM    994  N   ASN A  69      18.262  14.332   9.520  1.00  0.76           N  
ATOM    995  CA  ASN A  69      18.093  15.549   8.732  1.00  0.76           C  
ATOM    996  C   ASN A  69      18.411  15.368   7.252  1.00  0.76           C  
ATOM    997  O   ASN A  69      18.684  16.332   6.545  1.00  0.76           O  
ATOM    998  CB  ASN A  69      18.951  16.636   9.339  1.00  0.76           C  
ATOM    999  CG  ASN A  69      20.436  16.305   9.303  1.00  0.76           C  
ATOM   1000  OD1 ASN A  69      20.907  15.360   8.648  1.00  0.76           O  
ATOM   1001  ND2 ASN A  69      21.200  17.091  10.025  1.00  0.76           N  
ATOM   1002  H   ASN A  69      19.085  13.768   9.381  1.00  0.76           H  
ATOM   1003  HA  ASN A  69      17.053  15.855   8.796  1.00  0.76           H  
ATOM   1004 1HB  ASN A  69      18.784  17.571   8.805  1.00  0.76           H  
ATOM   1005 2HB  ASN A  69      18.652  16.791  10.378  1.00  0.76           H  
ATOM   1006 1HD2 ASN A  69      22.188  16.937  10.054  1.00  0.76           H  
ATOM   1007 2HD2 ASN A  69      20.796  17.844  10.547  1.00  0.76           H  
ATOM   1008  N   GLY A  70      18.431  14.129   6.800  1.00  0.73           N  
ATOM   1009  CA  GLY A  70      18.772  13.795   5.419  1.00  0.73           C  
ATOM   1010  C   GLY A  70      20.225  13.399   5.269  1.00  0.73           C  
ATOM   1011  O   GLY A  70      20.590  12.754   4.284  1.00  0.73           O  
ATOM   1012  H   GLY A  70      18.165  13.377   7.419  1.00  0.73           H  
ATOM   1013 1HA  GLY A  70      18.157  12.968   5.074  1.00  0.73           H  
ATOM   1014 2HA  GLY A  70      18.548  14.640   4.771  1.00  0.73           H  
ATOM   1015  N   THR A  71      21.059  13.706   6.256  1.00  0.71           N  
ATOM   1016  CA  THR A  71      22.457  13.340   6.135  1.00  0.71           C  
ATOM   1017  C   THR A  71      22.817  12.125   6.972  1.00  0.71           C  
ATOM   1018  O   THR A  71      22.448  12.020   8.145  1.00  0.71           O  
ATOM   1019  CB  THR A  71      23.387  14.526   6.456  1.00  0.71           C  
ATOM   1020  OG1 THR A  71      23.149  15.599   5.497  1.00  0.71           O  
ATOM   1021  CG2 THR A  71      24.858  14.090   6.370  1.00  0.71           C  
ATOM   1022  H   THR A  71      20.748  14.236   7.069  1.00  0.71           H  
ATOM   1023  HA  THR A  71      22.644  13.082   5.107  1.00  0.71           H  
ATOM   1024  HB  THR A  71      23.175  14.893   7.456  1.00  0.71           H  
ATOM   1025  HG1 THR A  71      23.631  15.419   4.685  1.00  0.71           H  
ATOM   1026 1HG2 THR A  71      25.503  14.939   6.588  1.00  0.71           H  
ATOM   1027 2HG2 THR A  71      25.058  13.299   7.089  1.00  0.71           H  
ATOM   1028 3HG2 THR A  71      25.063  13.725   5.361  1.00  0.71           H  
ATOM   1029  N   TYR A  72      23.532  11.214   6.334  1.00  0.70           N  
ATOM   1030  CA  TYR A  72      24.037  10.022   6.966  1.00  0.70           C  
ATOM   1031  C   TYR A  72      25.549  10.083   7.019  1.00  0.70           C  
ATOM   1032  O   TYR A  72      26.182  10.610   6.105  1.00  0.70           O  
ATOM   1033  CB  TYR A  72      23.609   8.805   6.179  1.00  0.70           C  
ATOM   1034  CG  TYR A  72      22.155   8.509   6.225  1.00  0.70           C  
ATOM   1035  CD1 TYR A  72      21.253   9.215   5.433  1.00  0.70           C  
ATOM   1036  CD2 TYR A  72      21.719   7.503   7.035  1.00  0.70           C  
ATOM   1037  CE1 TYR A  72      19.903   8.911   5.512  1.00  0.70           C  
ATOM   1038  CE2 TYR A  72      20.401   7.200   7.101  1.00  0.70           C  
ATOM   1039  CZ  TYR A  72      19.489   7.892   6.371  1.00  0.70           C  
ATOM   1040  OH  TYR A  72      18.161   7.578   6.521  1.00  0.70           O  
ATOM   1041  H   TYR A  72      23.735  11.372   5.352  1.00  0.70           H  
ATOM   1042  HA  TYR A  72      23.646   9.981   7.971  1.00  0.70           H  
ATOM   1043 1HB  TYR A  72      23.888   8.957   5.146  1.00  0.70           H  
ATOM   1044 2HB  TYR A  72      24.145   7.948   6.543  1.00  0.70           H  
ATOM   1045  HD1 TYR A  72      21.603  10.015   4.773  1.00  0.70           H  
ATOM   1046  HD2 TYR A  72      22.423   6.950   7.638  1.00  0.70           H  
ATOM   1047  HE1 TYR A  72      19.176   9.470   4.920  1.00  0.70           H  
ATOM   1048  HE2 TYR A  72      20.061   6.405   7.754  1.00  0.70           H  
ATOM   1049  HH  TYR A  72      17.955   7.530   7.494  1.00  0.70           H  
ATOM   1050  N   GLU A  73      26.138   9.517   8.055  1.00  0.70           N  
ATOM   1051  CA  GLU A  73      27.595   9.498   8.136  1.00  0.70           C  
ATOM   1052  C   GLU A  73      28.131   8.084   8.131  1.00  0.70           C  
ATOM   1053  O   GLU A  73      27.624   7.214   8.838  1.00  0.70           O  
ATOM   1054  CB  GLU A  73      28.071  10.239   9.374  1.00  0.70           C  
ATOM   1055  CG  GLU A  73      29.563  10.339   9.524  1.00  0.70           C  
ATOM   1056  CD  GLU A  73      29.945  11.113  10.739  1.00  0.70           C  
ATOM   1057  OE1 GLU A  73      29.058  11.533  11.461  1.00  0.70           O  
ATOM   1058  OE2 GLU A  73      31.119  11.314  10.952  1.00  0.70           O  
ATOM   1059  H   GLU A  73      25.552   9.117   8.788  1.00  0.70           H  
ATOM   1060  HA  GLU A  73      28.006  10.004   7.264  1.00  0.70           H  
ATOM   1061 1HB  GLU A  73      27.683  11.254   9.345  1.00  0.70           H  
ATOM   1062 2HB  GLU A  73      27.671   9.752  10.264  1.00  0.70           H  
ATOM   1063 1HG  GLU A  73      29.983   9.339   9.594  1.00  0.70           H  
ATOM   1064 2HG  GLU A  73      29.980  10.815   8.634  1.00  0.70           H  
ATOM   1065  N   LEU A  74      29.115   7.845   7.276  1.00  0.71           N  
ATOM   1066  CA  LEU A  74      29.723   6.530   7.169  1.00  0.71           C  
ATOM   1067  C   LEU A  74      31.154   6.607   7.651  1.00  0.71           C  
ATOM   1068  O   LEU A  74      31.898   7.519   7.269  1.00  0.71           O  
ATOM   1069  CB  LEU A  74      29.731   6.062   5.730  1.00  0.71           C  
ATOM   1070  CG  LEU A  74      28.403   5.729   5.091  1.00  0.71           C  
ATOM   1071  CD1 LEU A  74      27.628   7.005   4.767  1.00  0.71           C  
ATOM   1072  CD2 LEU A  74      28.671   5.008   3.854  1.00  0.71           C  
ATOM   1073  H   LEU A  74      29.476   8.610   6.704  1.00  0.71           H  
ATOM   1074  HA  LEU A  74      29.179   5.823   7.789  1.00  0.71           H  
ATOM   1075 1HB  LEU A  74      30.144   6.839   5.175  1.00  0.71           H  
ATOM   1076 2HB  LEU A  74      30.380   5.191   5.649  1.00  0.71           H  
ATOM   1077  HG  LEU A  74      27.810   5.114   5.762  1.00  0.71           H  
ATOM   1078 1HD1 LEU A  74      26.688   6.746   4.281  1.00  0.71           H  
ATOM   1079 2HD1 LEU A  74      27.414   7.565   5.646  1.00  0.71           H  
ATOM   1080 3HD1 LEU A  74      28.229   7.602   4.106  1.00  0.71           H  
ATOM   1081 1HD2 LEU A  74      27.725   4.779   3.385  1.00  0.71           H  
ATOM   1082 2HD2 LEU A  74      29.257   5.616   3.195  1.00  0.71           H  
ATOM   1083 3HD2 LEU A  74      29.219   4.102   4.089  1.00  0.71           H  
ATOM   1084  N   VAL A  75      31.536   5.661   8.496  1.00  0.73           N  
ATOM   1085  CA  VAL A  75      32.899   5.668   9.033  1.00  0.73           C  
ATOM   1086  C   VAL A  75      33.571   4.323   8.851  1.00  0.73           C  
ATOM   1087  O   VAL A  75      32.982   3.290   9.145  1.00  0.73           O  
ATOM   1088  CB  VAL A  75      32.916   6.051  10.529  1.00  0.73           C  
ATOM   1089  CG1 VAL A  75      34.370   6.052  11.052  1.00  0.73           C  
ATOM   1090  CG2 VAL A  75      32.253   7.425  10.719  1.00  0.73           C  
ATOM   1091  H   VAL A  75      30.860   4.931   8.748  1.00  0.73           H  
ATOM   1092  HA  VAL A  75      33.483   6.411   8.492  1.00  0.73           H  
ATOM   1093  HB  VAL A  75      32.365   5.303  11.100  1.00  0.73           H  
ATOM   1094 1HG1 VAL A  75      34.376   6.313  12.107  1.00  0.73           H  
ATOM   1095 2HG1 VAL A  75      34.815   5.069  10.930  1.00  0.73           H  
ATOM   1096 3HG1 VAL A  75      34.954   6.788  10.491  1.00  0.73           H  
ATOM   1097 1HG2 VAL A  75      32.259   7.692  11.774  1.00  0.73           H  
ATOM   1098 2HG2 VAL A  75      32.799   8.177  10.155  1.00  0.73           H  
ATOM   1099 3HG2 VAL A  75      31.224   7.391  10.371  1.00  0.73           H  
ATOM   1100  N   TYR A  76      34.809   4.328   8.384  1.00  0.74           N  
ATOM   1101  CA  TYR A  76      35.525   3.075   8.195  1.00  0.74           C  
ATOM   1102  C   TYR A  76      36.998   3.212   8.483  1.00  0.74           C  
ATOM   1103  O   TYR A  76      37.514   4.317   8.547  1.00  0.74           O  
ATOM   1104  CB  TYR A  76      35.345   2.592   6.772  1.00  0.74           C  
ATOM   1105  CG  TYR A  76      35.981   3.443   5.721  1.00  0.74           C  
ATOM   1106  CD1 TYR A  76      37.248   3.105   5.260  1.00  0.74           C  
ATOM   1107  CD2 TYR A  76      35.294   4.544   5.184  1.00  0.74           C  
ATOM   1108  CE1 TYR A  76      37.827   3.835   4.272  1.00  0.74           C  
ATOM   1109  CE2 TYR A  76      35.888   5.285   4.182  1.00  0.74           C  
ATOM   1110  CZ  TYR A  76      37.146   4.920   3.732  1.00  0.74           C  
ATOM   1111  OH  TYR A  76      37.748   5.603   2.756  1.00  0.74           O  
ATOM   1112  H   TYR A  76      35.245   5.221   8.153  1.00  0.74           H  
ATOM   1113  HA  TYR A  76      35.120   2.331   8.882  1.00  0.74           H  
ATOM   1114 1HB  TYR A  76      35.756   1.584   6.680  1.00  0.74           H  
ATOM   1115 2HB  TYR A  76      34.287   2.523   6.553  1.00  0.74           H  
ATOM   1116  HD1 TYR A  76      37.772   2.245   5.680  1.00  0.74           H  
ATOM   1117  HD2 TYR A  76      34.300   4.806   5.547  1.00  0.74           H  
ATOM   1118  HE1 TYR A  76      38.815   3.566   3.901  1.00  0.74           H  
ATOM   1119  HE2 TYR A  76      35.372   6.143   3.743  1.00  0.74           H  
ATOM   1120  HH  TYR A  76      37.242   6.393   2.502  1.00  0.74           H  
ATOM   1121  N   THR A  77      37.680   2.089   8.649  1.00  0.76           N  
ATOM   1122  CA  THR A  77      39.122   2.105   8.857  1.00  0.76           C  
ATOM   1123  C   THR A  77      39.815   1.344   7.744  1.00  0.76           C  
ATOM   1124  O   THR A  77      39.402   0.239   7.387  1.00  0.76           O  
ATOM   1125  CB  THR A  77      39.474   1.508  10.234  1.00  0.76           C  
ATOM   1126  OG1 THR A  77      38.863   2.304  11.261  1.00  0.76           O  
ATOM   1127  CG2 THR A  77      40.978   1.437  10.455  1.00  0.76           C  
ATOM   1128  H   THR A  77      37.194   1.203   8.608  1.00  0.76           H  
ATOM   1129  HA  THR A  77      39.478   3.133   8.821  1.00  0.76           H  
ATOM   1130  HB  THR A  77      39.068   0.505  10.289  1.00  0.76           H  
ATOM   1131  HG1 THR A  77      39.297   3.163  11.297  1.00  0.76           H  
ATOM   1132 1HG2 THR A  77      41.185   1.008  11.432  1.00  0.76           H  
ATOM   1133 2HG2 THR A  77      41.435   0.818   9.689  1.00  0.76           H  
ATOM   1134 3HG2 THR A  77      41.391   2.418  10.410  1.00  0.76           H  
ATOM   1135  N   ALA A  78      40.852   1.938   7.164  1.00  0.76           N  
ATOM   1136  CA  ALA A  78      41.571   1.208   6.117  1.00  0.76           C  
ATOM   1137  C   ALA A  78      42.432   0.154   6.796  1.00  0.76           C  
ATOM   1138  O   ALA A  78      43.173   0.457   7.733  1.00  0.76           O  
ATOM   1139  CB  ALA A  78      42.410   2.130   5.247  1.00  0.76           C  
ATOM   1140  H   ALA A  78      41.145   2.857   7.510  1.00  0.76           H  
ATOM   1141  HA  ALA A  78      40.843   0.698   5.487  1.00  0.76           H  
ATOM   1142 1HB  ALA A  78      42.921   1.535   4.491  1.00  0.76           H  
ATOM   1143 2HB  ALA A  78      41.767   2.864   4.762  1.00  0.76           H  
ATOM   1144 3HB  ALA A  78      43.137   2.647   5.858  1.00  0.76           H  
ATOM   1145  N   ARG A  79      42.372  -1.086   6.317  1.00  0.75           N  
ATOM   1146  CA  ARG A  79      43.146  -2.146   6.964  1.00  0.75           C  
ATOM   1147  C   ARG A  79      44.378  -2.559   6.171  1.00  0.75           C  
ATOM   1148  O   ARG A  79      45.141  -3.428   6.591  1.00  0.75           O  
ATOM   1149  CB  ARG A  79      42.259  -3.351   7.202  1.00  0.75           C  
ATOM   1150  CG  ARG A  79      41.032  -3.052   8.068  1.00  0.75           C  
ATOM   1151  CD  ARG A  79      41.407  -2.707   9.465  1.00  0.75           C  
ATOM   1152  NE  ARG A  79      40.242  -2.406  10.279  1.00  0.75           N  
ATOM   1153  CZ  ARG A  79      40.288  -2.045  11.577  1.00  0.75           C  
ATOM   1154  NH1 ARG A  79      41.446  -1.953  12.196  1.00  0.75           N  
ATOM   1155  NH2 ARG A  79      39.169  -1.782  12.228  1.00  0.75           N  
ATOM   1156  H   ARG A  79      41.755  -1.303   5.546  1.00  0.75           H  
ATOM   1157  HA  ARG A  79      43.478  -1.783   7.936  1.00  0.75           H  
ATOM   1158 1HB  ARG A  79      41.905  -3.739   6.248  1.00  0.75           H  
ATOM   1159 2HB  ARG A  79      42.832  -4.139   7.690  1.00  0.75           H  
ATOM   1160 1HG  ARG A  79      40.487  -2.206   7.646  1.00  0.75           H  
ATOM   1161 2HG  ARG A  79      40.379  -3.925   8.090  1.00  0.75           H  
ATOM   1162 1HD  ARG A  79      41.937  -3.542   9.920  1.00  0.75           H  
ATOM   1163 2HD  ARG A  79      42.053  -1.826   9.457  1.00  0.75           H  
ATOM   1164  HE  ARG A  79      39.333  -2.459   9.838  1.00  0.75           H  
ATOM   1165 1HH1 ARG A  79      42.302  -2.153  11.698  1.00  0.75           H  
ATOM   1166 2HH1 ARG A  79      41.478  -1.679  13.168  1.00  0.75           H  
ATOM   1167 1HH2 ARG A  79      38.280  -1.849  11.751  1.00  0.75           H  
ATOM   1168 2HH2 ARG A  79      39.201  -1.509  13.199  1.00  0.75           H  
ATOM   1169  N   THR A  80      44.560  -1.932   5.024  1.00  0.73           N  
ATOM   1170  CA  THR A  80      45.691  -2.210   4.156  1.00  0.73           C  
ATOM   1171  C   THR A  80      46.022  -1.049   3.277  1.00  0.73           C  
ATOM   1172  O   THR A  80      45.141  -0.285   2.894  1.00  0.73           O  
ATOM   1173  CB  THR A  80      45.443  -3.409   3.227  1.00  0.73           C  
ATOM   1174  OG1 THR A  80      46.633  -3.646   2.422  1.00  0.73           O  
ATOM   1175  CG2 THR A  80      44.266  -3.128   2.317  1.00  0.73           C  
ATOM   1176  H   THR A  80      43.893  -1.228   4.750  1.00  0.73           H  
ATOM   1177  HA  THR A  80      46.562  -2.419   4.777  1.00  0.73           H  
ATOM   1178  HB  THR A  80      45.238  -4.294   3.829  1.00  0.73           H  
ATOM   1179  HG1 THR A  80      46.739  -2.912   1.730  1.00  0.73           H  
ATOM   1180 1HG2 THR A  80      44.119  -3.991   1.678  1.00  0.73           H  
ATOM   1181 2HG2 THR A  80      43.370  -2.952   2.910  1.00  0.73           H  
ATOM   1182 3HG2 THR A  80      44.480  -2.246   1.707  1.00  0.73           H  
ATOM   1183  N   GLU A  81      47.291  -0.963   2.934  1.00  0.71           N  
ATOM   1184  CA  GLU A  81      47.765  -0.027   1.945  1.00  0.71           C  
ATOM   1185  C   GLU A  81      47.150  -0.460   0.637  1.00  0.71           C  
ATOM   1186  O   GLU A  81      46.995  -1.673   0.413  1.00  0.71           O  
ATOM   1187  CB  GLU A  81      49.294  -0.023   1.852  1.00  0.71           C  
ATOM   1188  CG  GLU A  81      49.880   1.008   0.876  1.00  0.71           C  
ATOM   1189  CD  GLU A  81      51.389   0.987   0.810  1.00  0.71           C  
ATOM   1190  OE1 GLU A  81      51.987   0.221   1.525  1.00  0.71           O  
ATOM   1191  OE2 GLU A  81      51.942   1.727   0.023  1.00  0.71           O  
ATOM   1192  H   GLU A  81      47.943  -1.620   3.344  1.00  0.71           H  
ATOM   1193  HA  GLU A  81      47.409   0.973   2.186  1.00  0.71           H  
ATOM   1194 1HB  GLU A  81      49.714   0.180   2.838  1.00  0.71           H  
ATOM   1195 2HB  GLU A  81      49.639  -1.008   1.545  1.00  0.71           H  
ATOM   1196 1HG  GLU A  81      49.491   0.820  -0.121  1.00  0.71           H  
ATOM   1197 2HG  GLU A  81      49.554   2.000   1.182  1.00  0.71           H  
ATOM   1198  N   GLY A  82      46.739   0.499  -0.183  1.00  0.68           N  
ATOM   1199  CA  GLY A  82      46.197   0.168  -1.494  1.00  0.68           C  
ATOM   1200  C   GLY A  82      44.886   0.860  -1.799  1.00  0.68           C  
ATOM   1201  O   GLY A  82      44.400   1.689  -1.032  1.00  0.68           O  
ATOM   1202  H   GLY A  82      46.866   1.471   0.109  1.00  0.68           H  
ATOM   1203 1HA  GLY A  82      46.929   0.442  -2.254  1.00  0.68           H  
ATOM   1204 2HA  GLY A  82      46.064  -0.907  -1.571  1.00  0.68           H  
ATOM   1205  N   GLU A  83      44.341   0.573  -2.970  1.00  0.66           N  
ATOM   1206  CA  GLU A  83      43.107   1.220  -3.388  1.00  0.66           C  
ATOM   1207  C   GLU A  83      41.882   0.458  -2.904  1.00  0.66           C  
ATOM   1208  O   GLU A  83      41.709  -0.722  -3.211  1.00  0.66           O  
ATOM   1209  CB  GLU A  83      43.111   1.381  -4.905  1.00  0.66           C  
ATOM   1210  CG  GLU A  83      44.218   2.332  -5.381  1.00  0.66           C  
ATOM   1211  CD  GLU A  83      44.292   2.515  -6.869  1.00  0.66           C  
ATOM   1212  OE1 GLU A  83      43.495   1.937  -7.574  1.00  0.66           O  
ATOM   1213  OE2 GLU A  83      45.148   3.248  -7.307  1.00  0.66           O  
ATOM   1214  H   GLU A  83      44.777  -0.110  -3.573  1.00  0.66           H  
ATOM   1215  HA  GLU A  83      43.071   2.215  -2.946  1.00  0.66           H  
ATOM   1216 1HB  GLU A  83      43.258   0.412  -5.380  1.00  0.66           H  
ATOM   1217 2HB  GLU A  83      42.150   1.773  -5.235  1.00  0.66           H  
ATOM   1218 1HG  GLU A  83      44.048   3.307  -4.919  1.00  0.66           H  
ATOM   1219 2HG  GLU A  83      45.175   1.959  -5.020  1.00  0.66           H  
ATOM   1220  N   LEU A  84      41.056   1.147  -2.124  1.00  0.65           N  
ATOM   1221  CA  LEU A  84      39.841   0.596  -1.540  1.00  0.65           C  
ATOM   1222  C   LEU A  84      38.640   1.159  -2.277  1.00  0.65           C  
ATOM   1223  O   LEU A  84      38.581   2.362  -2.540  1.00  0.65           O  
ATOM   1224  CB  LEU A  84      39.729   0.979  -0.053  1.00  0.65           C  
ATOM   1225  CG  LEU A  84      40.569   0.162   0.984  1.00  0.65           C  
ATOM   1226  CD1 LEU A  84      42.062   0.333   0.698  1.00  0.65           C  
ATOM   1227  CD2 LEU A  84      40.242   0.658   2.391  1.00  0.65           C  
ATOM   1228  H   LEU A  84      41.292   2.117  -1.915  1.00  0.65           H  
ATOM   1229  HA  LEU A  84      39.851  -0.487  -1.647  1.00  0.65           H  
ATOM   1230 1HB  LEU A  84      40.031   2.022   0.047  1.00  0.65           H  
ATOM   1231 2HB  LEU A  84      38.682   0.900   0.236  1.00  0.65           H  
ATOM   1232  HG  LEU A  84      40.321  -0.881   0.915  1.00  0.65           H  
ATOM   1233 1HD1 LEU A  84      42.655  -0.227   1.425  1.00  0.65           H  
ATOM   1234 2HD1 LEU A  84      42.291  -0.022  -0.280  1.00  0.65           H  
ATOM   1235 3HD1 LEU A  84      42.314   1.383   0.757  1.00  0.65           H  
ATOM   1236 1HD2 LEU A  84      40.823   0.088   3.113  1.00  0.65           H  
ATOM   1237 2HD2 LEU A  84      40.498   1.718   2.470  1.00  0.65           H  
ATOM   1238 3HD2 LEU A  84      39.181   0.525   2.592  1.00  0.65           H  
ATOM   1239  N   LEU A  85      37.699   0.314  -2.653  1.00  0.64           N  
ATOM   1240  CA  LEU A  85      36.536   0.845  -3.340  1.00  0.64           C  
ATOM   1241  C   LEU A  85      35.380   0.963  -2.373  1.00  0.64           C  
ATOM   1242  O   LEU A  85      35.132   0.056  -1.585  1.00  0.64           O  
ATOM   1243  CB  LEU A  85      36.155  -0.046  -4.527  1.00  0.64           C  
ATOM   1244  CG  LEU A  85      37.264  -0.218  -5.558  1.00  0.64           C  
ATOM   1245  CD1 LEU A  85      36.791  -1.124  -6.673  1.00  0.64           C  
ATOM   1246  CD2 LEU A  85      37.666   1.140  -6.068  1.00  0.64           C  
ATOM   1247  H   LEU A  85      37.784  -0.675  -2.433  1.00  0.64           H  
ATOM   1248  HA  LEU A  85      36.769   1.833  -3.720  1.00  0.64           H  
ATOM   1249 1HB  LEU A  85      35.883  -1.031  -4.155  1.00  0.64           H  
ATOM   1250 2HB  LEU A  85      35.290   0.394  -5.027  1.00  0.64           H  
ATOM   1251  HG  LEU A  85      38.129  -0.691  -5.085  1.00  0.64           H  
ATOM   1252 1HD1 LEU A  85      37.591  -1.253  -7.401  1.00  0.64           H  
ATOM   1253 2HD1 LEU A  85      36.518  -2.095  -6.256  1.00  0.64           H  
ATOM   1254 3HD1 LEU A  85      35.924  -0.680  -7.160  1.00  0.64           H  
ATOM   1255 1HD2 LEU A  85      38.461   1.026  -6.780  1.00  0.64           H  
ATOM   1256 2HD2 LEU A  85      36.813   1.628  -6.541  1.00  0.64           H  
ATOM   1257 3HD2 LEU A  85      38.009   1.740  -5.235  1.00  0.64           H  
ATOM   1258  N   LEU A  86      34.653   2.064  -2.460  1.00  0.65           N  
ATOM   1259  CA  LEU A  86      33.472   2.280  -1.632  1.00  0.65           C  
ATOM   1260  C   LEU A  86      32.213   2.412  -2.442  1.00  0.65           C  
ATOM   1261  O   LEU A  86      32.121   3.250  -3.341  1.00  0.65           O  
ATOM   1262  CB  LEU A  86      33.600   3.557  -0.803  1.00  0.65           C  
ATOM   1263  CG  LEU A  86      32.274   4.015  -0.082  1.00  0.65           C  
ATOM   1264  CD1 LEU A  86      31.823   3.072   1.039  1.00  0.65           C  
ATOM   1265  CD2 LEU A  86      32.481   5.345   0.415  1.00  0.65           C  
ATOM   1266  H   LEU A  86      34.940   2.778  -3.128  1.00  0.65           H  
ATOM   1267  HA  LEU A  86      33.356   1.431  -0.961  1.00  0.65           H  
ATOM   1268 1HB  LEU A  86      34.359   3.398  -0.036  1.00  0.65           H  
ATOM   1269 2HB  LEU A  86      33.931   4.361  -1.450  1.00  0.65           H  
ATOM   1270  HG  LEU A  86      31.481   4.034  -0.818  1.00  0.65           H  
ATOM   1271 1HD1 LEU A  86      30.897   3.448   1.469  1.00  0.65           H  
ATOM   1272 2HD1 LEU A  86      31.656   2.072   0.646  1.00  0.65           H  
ATOM   1273 3HD1 LEU A  86      32.576   3.047   1.799  1.00  0.65           H  
ATOM   1274 1HD2 LEU A  86      31.562   5.705   0.869  1.00  0.65           H  
ATOM   1275 2HD2 LEU A  86      33.286   5.338   1.149  1.00  0.65           H  
ATOM   1276 3HD2 LEU A  86      32.746   5.963  -0.421  1.00  0.65           H  
ATOM   1277  N   SER A  87      31.231   1.597  -2.105  1.00  0.65           N  
ATOM   1278  CA  SER A  87      29.948   1.659  -2.761  1.00  0.65           C  
ATOM   1279  C   SER A  87      28.886   2.052  -1.753  1.00  0.65           C  
ATOM   1280  O   SER A  87      28.820   1.493  -0.653  1.00  0.65           O  
ATOM   1281  CB  SER A  87      29.607   0.332  -3.399  1.00  0.65           C  
ATOM   1282  OG  SER A  87      28.317   0.358  -3.937  1.00  0.65           O  
ATOM   1283  H   SER A  87      31.384   0.908  -1.368  1.00  0.65           H  
ATOM   1284  HA  SER A  87      29.984   2.420  -3.535  1.00  0.65           H  
ATOM   1285 1HB  SER A  87      30.331   0.100  -4.180  1.00  0.65           H  
ATOM   1286 2HB  SER A  87      29.674  -0.454  -2.643  1.00  0.65           H  
ATOM   1287  HG  SER A  87      27.785   0.827  -3.281  1.00  0.65           H  
ATOM   1288  N   VAL A  88      28.079   3.041  -2.116  1.00  0.66           N  
ATOM   1289  CA  VAL A  88      26.992   3.481  -1.238  1.00  0.66           C  
ATOM   1290  C   VAL A  88      25.677   3.383  -1.994  1.00  0.66           C  
ATOM   1291  O   VAL A  88      25.566   3.902  -3.109  1.00  0.66           O  
ATOM   1292  CB  VAL A  88      27.206   4.915  -0.731  1.00  0.66           C  
ATOM   1293  CG1 VAL A  88      26.048   5.303   0.127  1.00  0.66           C  
ATOM   1294  CG2 VAL A  88      28.506   5.024   0.035  1.00  0.66           C  
ATOM   1295  H   VAL A  88      28.212   3.462  -3.037  1.00  0.66           H  
ATOM   1296  HA  VAL A  88      26.942   2.821  -0.374  1.00  0.66           H  
ATOM   1297  HB  VAL A  88      27.244   5.583  -1.567  1.00  0.66           H  
ATOM   1298 1HG1 VAL A  88      26.173   6.305   0.458  1.00  0.66           H  
ATOM   1299 2HG1 VAL A  88      25.139   5.228  -0.461  1.00  0.66           H  
ATOM   1300 3HG1 VAL A  88      25.984   4.633   0.988  1.00  0.66           H  
ATOM   1301 1HG2 VAL A  88      28.636   6.043   0.378  1.00  0.66           H  
ATOM   1302 2HG2 VAL A  88      28.483   4.350   0.888  1.00  0.66           H  
ATOM   1303 3HG2 VAL A  88      29.324   4.758  -0.615  1.00  0.66           H  
ATOM   1304  N   LEU A  89      24.726   2.647  -1.422  1.00  0.67           N  
ATOM   1305  CA  LEU A  89      23.457   2.399  -2.086  1.00  0.67           C  
ATOM   1306  C   LEU A  89      22.275   2.956  -1.308  1.00  0.67           C  
ATOM   1307  O   LEU A  89      22.203   2.815  -0.090  1.00  0.67           O  
ATOM   1308  CB  LEU A  89      23.223   0.891  -2.190  1.00  0.67           C  
ATOM   1309  CG  LEU A  89      24.321   0.026  -2.829  1.00  0.67           C  
ATOM   1310  CD1 LEU A  89      23.912  -1.424  -2.724  1.00  0.67           C  
ATOM   1311  CD2 LEU A  89      24.533   0.416  -4.238  1.00  0.67           C  
ATOM   1312  H   LEU A  89      24.894   2.276  -0.489  1.00  0.67           H  
ATOM   1313  HA  LEU A  89      23.477   2.854  -3.071  1.00  0.67           H  
ATOM   1314 1HB  LEU A  89      23.036   0.504  -1.197  1.00  0.67           H  
ATOM   1315 2HB  LEU A  89      22.333   0.750  -2.775  1.00  0.67           H  
ATOM   1316  HG  LEU A  89      25.252   0.152  -2.275  1.00  0.67           H  
ATOM   1317 1HD1 LEU A  89      24.691  -2.052  -3.155  1.00  0.67           H  
ATOM   1318 2HD1 LEU A  89      23.770  -1.689  -1.676  1.00  0.67           H  
ATOM   1319 3HD1 LEU A  89      22.985  -1.578  -3.269  1.00  0.67           H  
ATOM   1320 1HD2 LEU A  89      25.312  -0.204  -4.680  1.00  0.67           H  
ATOM   1321 2HD2 LEU A  89      23.607   0.289  -4.794  1.00  0.67           H  
ATOM   1322 3HD2 LEU A  89      24.838   1.427  -4.255  1.00  0.67           H  
ATOM   1323  N   LEU A  90      21.295   3.496  -2.007  1.00  0.68           N  
ATOM   1324  CA  LEU A  90      20.064   3.944  -1.371  1.00  0.68           C  
ATOM   1325  C   LEU A  90      18.933   3.118  -1.977  1.00  0.68           C  
ATOM   1326  O   LEU A  90      18.710   3.131  -3.189  1.00  0.68           O  
ATOM   1327  CB  LEU A  90      19.908   5.455  -1.542  1.00  0.68           C  
ATOM   1328  CG  LEU A  90      18.685   6.075  -0.996  1.00  0.68           C  
ATOM   1329  CD1 LEU A  90      18.620   5.884   0.483  1.00  0.68           C  
ATOM   1330  CD2 LEU A  90      18.714   7.505  -1.316  1.00  0.68           C  
ATOM   1331  H   LEU A  90      21.400   3.590  -3.010  1.00  0.68           H  
ATOM   1332  HA  LEU A  90      20.107   3.730  -0.307  1.00  0.68           H  
ATOM   1333 1HB  LEU A  90      20.750   5.938  -1.060  1.00  0.68           H  
ATOM   1334 2HB  LEU A  90      19.948   5.685  -2.607  1.00  0.68           H  
ATOM   1335  HG  LEU A  90      17.832   5.628  -1.432  1.00  0.68           H  
ATOM   1336 1HD1 LEU A  90      17.721   6.350   0.838  1.00  0.68           H  
ATOM   1337 2HD1 LEU A  90      18.598   4.832   0.701  1.00  0.68           H  
ATOM   1338 3HD1 LEU A  90      19.487   6.340   0.956  1.00  0.68           H  
ATOM   1339 1HD2 LEU A  90      17.853   7.963  -0.935  1.00  0.68           H  
ATOM   1340 2HD2 LEU A  90      19.588   7.956  -0.870  1.00  0.68           H  
ATOM   1341 3HD2 LEU A  90      18.742   7.637  -2.368  1.00  0.68           H  
ATOM   1342  N   TYR A  91      18.295   2.305  -1.134  1.00  0.67           N  
ATOM   1343  CA  TYR A  91      17.273   1.331  -1.542  1.00  0.67           C  
ATOM   1344  C   TYR A  91      17.841   0.318  -2.544  1.00  0.67           C  
ATOM   1345  O   TYR A  91      17.107  -0.254  -3.349  1.00  0.67           O  
ATOM   1346  CB  TYR A  91      16.047   1.977  -2.191  1.00  0.67           C  
ATOM   1347  CG  TYR A  91      15.411   3.041  -1.433  1.00  0.67           C  
ATOM   1348  CD1 TYR A  91      15.557   4.306  -1.872  1.00  0.67           C  
ATOM   1349  CD2 TYR A  91      14.700   2.772  -0.289  1.00  0.67           C  
ATOM   1350  CE1 TYR A  91      14.994   5.318  -1.211  1.00  0.67           C  
ATOM   1351  CE2 TYR A  91      14.128   3.801   0.390  1.00  0.67           C  
ATOM   1352  CZ  TYR A  91      14.267   5.094  -0.078  1.00  0.67           C  
ATOM   1353  OH  TYR A  91      13.690   6.162   0.610  1.00  0.67           O  
ATOM   1354  H   TYR A  91      18.529   2.368  -0.140  1.00  0.67           H  
ATOM   1355  HA  TYR A  91      16.952   0.780  -0.656  1.00  0.67           H  
ATOM   1356 1HB  TYR A  91      16.315   2.373  -3.170  1.00  0.67           H  
ATOM   1357 2HB  TYR A  91      15.299   1.204  -2.364  1.00  0.67           H  
ATOM   1358  HD1 TYR A  91      16.135   4.504  -2.778  1.00  0.67           H  
ATOM   1359  HD2 TYR A  91      14.595   1.747   0.070  1.00  0.67           H  
ATOM   1360  HE1 TYR A  91      15.130   6.292  -1.588  1.00  0.67           H  
ATOM   1361  HE2 TYR A  91      13.564   3.603   1.299  1.00  0.67           H  
ATOM   1362  HH  TYR A  91      13.328   5.867   1.462  1.00  0.67           H  
ATOM   1363  N   GLY A  92      19.151   0.101  -2.485  1.00  0.66           N  
ATOM   1364  CA  GLY A  92      19.858  -0.819  -3.367  1.00  0.66           C  
ATOM   1365  C   GLY A  92      20.451  -0.148  -4.619  1.00  0.66           C  
ATOM   1366  O   GLY A  92      21.235  -0.771  -5.336  1.00  0.66           O  
ATOM   1367  H   GLY A  92      19.677   0.610  -1.792  1.00  0.66           H  
ATOM   1368 1HA  GLY A  92      20.655  -1.302  -2.803  1.00  0.66           H  
ATOM   1369 2HA  GLY A  92      19.177  -1.610  -3.675  1.00  0.66           H  
ATOM   1370  N   GLN A  93      20.086   1.109  -4.896  1.00  0.65           N  
ATOM   1371  CA  GLN A  93      20.616   1.795  -6.072  1.00  0.65           C  
ATOM   1372  C   GLN A  93      21.802   2.706  -5.694  1.00  0.65           C  
ATOM   1373  O   GLN A  93      21.714   3.448  -4.722  1.00  0.65           O  
ATOM   1374  CB  GLN A  93      19.515   2.620  -6.744  1.00  0.65           C  
ATOM   1375  CG  GLN A  93      19.974   3.331  -8.005  1.00  0.65           C  
ATOM   1376  CD  GLN A  93      18.914   4.167  -8.670  1.00  0.65           C  
ATOM   1377  OE1 GLN A  93      17.794   4.335  -8.171  1.00  0.65           O  
ATOM   1378  NE2 GLN A  93      19.282   4.722  -9.809  1.00  0.65           N  
ATOM   1379  H   GLN A  93      19.440   1.612  -4.286  1.00  0.65           H  
ATOM   1380  HA  GLN A  93      20.919   1.039  -6.780  1.00  0.65           H  
ATOM   1381 1HB  GLN A  93      18.680   1.970  -7.003  1.00  0.65           H  
ATOM   1382 2HB  GLN A  93      19.142   3.362  -6.039  1.00  0.65           H  
ATOM   1383 1HG  GLN A  93      20.805   3.992  -7.751  1.00  0.65           H  
ATOM   1384 2HG  GLN A  93      20.301   2.583  -8.721  1.00  0.65           H  
ATOM   1385 1HE2 GLN A  93      18.658   5.346 -10.322  1.00  0.65           H  
ATOM   1386 2HE2 GLN A  93      20.203   4.563 -10.158  1.00  0.65           H  
ATOM   1387  N   PRO A  94      22.927   2.706  -6.419  1.00  0.63           N  
ATOM   1388  CA  PRO A  94      24.062   3.567  -6.133  1.00  0.63           C  
ATOM   1389  C   PRO A  94      23.685   5.027  -6.049  1.00  0.63           C  
ATOM   1390  O   PRO A  94      22.934   5.532  -6.887  1.00  0.63           O  
ATOM   1391  CB  PRO A  94      24.977   3.296  -7.326  1.00  0.63           C  
ATOM   1392  CG  PRO A  94      24.644   1.880  -7.747  1.00  0.63           C  
ATOM   1393  CD  PRO A  94      23.151   1.750  -7.531  1.00  0.63           C  
ATOM   1394  HA  PRO A  94      24.543   3.268  -5.207  1.00  0.63           H  
ATOM   1395 1HB  PRO A  94      24.790   4.040  -8.114  1.00  0.63           H  
ATOM   1396 2HB  PRO A  94      26.030   3.419  -7.021  1.00  0.63           H  
ATOM   1397 1HG  PRO A  94      24.939   1.717  -8.796  1.00  0.63           H  
ATOM   1398 2HG  PRO A  94      25.219   1.165  -7.141  1.00  0.63           H  
ATOM   1399 1HD  PRO A  94      22.599   2.037  -8.430  1.00  0.63           H  
ATOM   1400 2HD  PRO A  94      22.959   0.710  -7.220  1.00  0.63           H  
ATOM   1401  N   VAL A  95      24.253   5.709  -5.061  1.00  0.62           N  
ATOM   1402  CA  VAL A  95      23.997   7.132  -4.880  1.00  0.62           C  
ATOM   1403  C   VAL A  95      24.948   7.889  -5.784  1.00  0.62           C  
ATOM   1404  O   VAL A  95      25.936   7.318  -6.265  1.00  0.62           O  
ATOM   1405  CB  VAL A  95      24.193   7.567  -3.426  1.00  0.62           C  
ATOM   1406  CG1 VAL A  95      23.252   6.751  -2.534  1.00  0.62           C  
ATOM   1407  CG2 VAL A  95      25.622   7.442  -3.026  1.00  0.62           C  
ATOM   1408  H   VAL A  95      24.842   5.201  -4.399  1.00  0.62           H  
ATOM   1409  HA  VAL A  95      22.969   7.357  -5.176  1.00  0.62           H  
ATOM   1410  HB  VAL A  95      23.906   8.601  -3.337  1.00  0.62           H  
ATOM   1411 1HG1 VAL A  95      23.354   7.071  -1.501  1.00  0.62           H  
ATOM   1412 2HG1 VAL A  95      22.226   6.904  -2.866  1.00  0.62           H  
ATOM   1413 3HG1 VAL A  95      23.505   5.693  -2.611  1.00  0.62           H  
ATOM   1414 1HG2 VAL A  95      25.742   7.770  -1.994  1.00  0.62           H  
ATOM   1415 2HG2 VAL A  95      25.916   6.411  -3.128  1.00  0.62           H  
ATOM   1416 3HG2 VAL A  95      26.239   8.064  -3.680  1.00  0.62           H  
ATOM   1417  N   ARG A  96      24.657   9.145  -6.057  1.00  0.61           N  
ATOM   1418  CA  ARG A  96      25.493   9.879  -6.979  1.00  0.61           C  
ATOM   1419  C   ARG A  96      26.951   9.972  -6.523  1.00  0.61           C  
ATOM   1420  O   ARG A  96      27.277  10.317  -5.373  1.00  0.61           O  
ATOM   1421  CB  ARG A  96      24.883  11.239  -7.255  1.00  0.61           C  
ATOM   1422  CG  ARG A  96      25.539  12.067  -8.343  1.00  0.61           C  
ATOM   1423  CD  ARG A  96      24.772  13.326  -8.574  1.00  0.61           C  
ATOM   1424  NE  ARG A  96      23.450  13.043  -9.141  1.00  0.61           N  
ATOM   1425  CZ  ARG A  96      23.183  12.885 -10.444  1.00  0.61           C  
ATOM   1426  NH1 ARG A  96      24.124  13.008 -11.360  1.00  0.61           N  
ATOM   1427  NH2 ARG A  96      21.949  12.604 -10.772  1.00  0.61           N  
ATOM   1428  H   ARG A  96      23.864   9.616  -5.620  1.00  0.61           H  
ATOM   1429  HA  ARG A  96      25.480   9.339  -7.925  1.00  0.61           H  
ATOM   1430 1HB  ARG A  96      23.824  11.124  -7.502  1.00  0.61           H  
ATOM   1431 2HB  ARG A  96      24.932  11.816  -6.352  1.00  0.61           H  
ATOM   1432 1HG  ARG A  96      26.552  12.331  -8.039  1.00  0.61           H  
ATOM   1433 2HG  ARG A  96      25.569  11.499  -9.272  1.00  0.61           H  
ATOM   1434 1HD  ARG A  96      24.633  13.859  -7.650  1.00  0.61           H  
ATOM   1435 2HD  ARG A  96      25.314  13.958  -9.276  1.00  0.61           H  
ATOM   1436  HE  ARG A  96      22.645  12.910  -8.507  1.00  0.61           H  
ATOM   1437 1HH1 ARG A  96      25.070  13.228 -11.085  1.00  0.61           H  
ATOM   1438 2HH1 ARG A  96      23.897  12.885 -12.336  1.00  0.61           H  
ATOM   1439 1HH2 ARG A  96      21.268  12.512 -10.003  1.00  0.61           H  
ATOM   1440 2HH2 ARG A  96      21.685  12.477 -11.736  1.00  0.61           H  
ATOM   1441  N   GLY A  97      27.820   9.624  -7.477  1.00  0.61           N  
ATOM   1442  CA  GLY A  97      29.273   9.595  -7.353  1.00  0.61           C  
ATOM   1443  C   GLY A  97      29.835   8.202  -7.031  1.00  0.61           C  
ATOM   1444  O   GLY A  97      31.030   7.974  -7.187  1.00  0.61           O  
ATOM   1445  H   GLY A  97      27.434   9.345  -8.367  1.00  0.61           H  
ATOM   1446 1HA  GLY A  97      29.715   9.952  -8.283  1.00  0.61           H  
ATOM   1447 2HA  GLY A  97      29.576  10.295  -6.576  1.00  0.61           H  
ATOM   1448  N   SER A  98      28.981   7.278  -6.595  1.00  0.62           N  
ATOM   1449  CA  SER A  98      29.412   5.926  -6.235  1.00  0.62           C  
ATOM   1450  C   SER A  98      29.642   5.044  -7.476  1.00  0.62           C  
ATOM   1451  O   SER A  98      28.906   5.160  -8.456  1.00  0.62           O  
ATOM   1452  CB  SER A  98      28.379   5.316  -5.296  1.00  0.62           C  
ATOM   1453  OG  SER A  98      28.662   3.990  -4.969  1.00  0.62           O  
ATOM   1454  H   SER A  98      27.989   7.507  -6.502  1.00  0.62           H  
ATOM   1455  HA  SER A  98      30.346   6.017  -5.692  1.00  0.62           H  
ATOM   1456 1HB  SER A  98      28.316   5.913  -4.387  1.00  0.62           H  
ATOM   1457 2HB  SER A  98      27.402   5.361  -5.771  1.00  0.62           H  
ATOM   1458  HG  SER A  98      28.777   3.540  -5.821  1.00  0.62           H  
ATOM   1459  N   PRO A  99      30.644   4.143  -7.458  1.00  0.63           N  
ATOM   1460  CA  PRO A  99      31.663   3.848  -6.450  1.00  0.63           C  
ATOM   1461  C   PRO A  99      32.754   4.902  -6.364  1.00  0.63           C  
ATOM   1462  O   PRO A  99      33.064   5.571  -7.348  1.00  0.63           O  
ATOM   1463  CB  PRO A  99      32.247   2.518  -6.944  1.00  0.63           C  
ATOM   1464  CG  PRO A  99      32.053   2.558  -8.447  1.00  0.63           C  
ATOM   1465  CD  PRO A  99      30.739   3.298  -8.652  1.00  0.63           C  
ATOM   1466  HA  PRO A  99      31.179   3.719  -5.478  1.00  0.63           H  
ATOM   1467 1HB  PRO A  99      33.309   2.450  -6.647  1.00  0.63           H  
ATOM   1468 2HB  PRO A  99      31.728   1.679  -6.456  1.00  0.63           H  
ATOM   1469 1HG  PRO A  99      32.903   3.070  -8.923  1.00  0.63           H  
ATOM   1470 2HG  PRO A  99      32.030   1.537  -8.855  1.00  0.63           H  
ATOM   1471 1HD  PRO A  99      30.786   3.930  -9.551  1.00  0.63           H  
ATOM   1472 2HD  PRO A  99      29.891   2.598  -8.689  1.00  0.63           H  
ATOM   1473  N   PHE A 100      33.402   4.967  -5.212  1.00  0.63           N  
ATOM   1474  CA  PHE A 100      34.524   5.873  -5.030  1.00  0.63           C  
ATOM   1475  C   PHE A 100      35.793   5.074  -4.814  1.00  0.63           C  
ATOM   1476  O   PHE A 100      35.751   3.969  -4.277  1.00  0.63           O  
ATOM   1477  CB  PHE A 100      34.298   6.758  -3.822  1.00  0.63           C  
ATOM   1478  CG  PHE A 100      33.102   7.591  -3.909  1.00  0.63           C  
ATOM   1479  CD1 PHE A 100      31.891   7.117  -3.428  1.00  0.63           C  
ATOM   1480  CD2 PHE A 100      33.163   8.838  -4.468  1.00  0.63           C  
ATOM   1481  CE1 PHE A 100      30.778   7.893  -3.502  1.00  0.63           C  
ATOM   1482  CE2 PHE A 100      32.049   9.619  -4.550  1.00  0.63           C  
ATOM   1483  CZ  PHE A 100      30.862   9.153  -4.069  1.00  0.63           C  
ATOM   1484  H   PHE A 100      33.082   4.388  -4.439  1.00  0.63           H  
ATOM   1485  HA  PHE A 100      34.639   6.490  -5.921  1.00  0.63           H  
ATOM   1486 1HB  PHE A 100      34.214   6.143  -2.934  1.00  0.63           H  
ATOM   1487 2HB  PHE A 100      35.164   7.412  -3.679  1.00  0.63           H  
ATOM   1488  HD1 PHE A 100      31.840   6.116  -2.984  1.00  0.63           H  
ATOM   1489  HD2 PHE A 100      34.112   9.194  -4.848  1.00  0.63           H  
ATOM   1490  HE1 PHE A 100      29.827   7.521  -3.123  1.00  0.63           H  
ATOM   1491  HE2 PHE A 100      32.098  10.609  -4.998  1.00  0.63           H  
ATOM   1492  HZ  PHE A 100      29.977   9.785  -4.146  1.00  0.63           H  
ATOM   1493  N   ARG A 101      36.928   5.628  -5.214  1.00  0.64           N  
ATOM   1494  CA  ARG A 101      38.204   4.949  -5.003  1.00  0.64           C  
ATOM   1495  C   ARG A 101      39.038   5.718  -3.997  1.00  0.64           C  
ATOM   1496  O   ARG A 101      39.322   6.900  -4.192  1.00  0.64           O  
ATOM   1497  CB  ARG A 101      38.926   4.818  -6.330  1.00  0.64           C  
ATOM   1498  CG  ARG A 101      40.232   4.024  -6.353  1.00  0.64           C  
ATOM   1499  CD  ARG A 101      40.776   3.994  -7.760  1.00  0.64           C  
ATOM   1500  NE  ARG A 101      39.869   3.298  -8.684  1.00  0.64           N  
ATOM   1501  CZ  ARG A 101      39.895   1.973  -8.981  1.00  0.64           C  
ATOM   1502  NH1 ARG A 101      40.818   1.173  -8.484  1.00  0.64           N  
ATOM   1503  NH2 ARG A 101      38.975   1.471  -9.793  1.00  0.64           N  
ATOM   1504  H   ARG A 101      36.914   6.534  -5.661  1.00  0.64           H  
ATOM   1505  HA  ARG A 101      38.021   3.956  -4.599  1.00  0.64           H  
ATOM   1506 1HB  ARG A 101      38.257   4.343  -7.046  1.00  0.64           H  
ATOM   1507 2HB  ARG A 101      39.152   5.813  -6.711  1.00  0.64           H  
ATOM   1508 1HG  ARG A 101      40.970   4.497  -5.702  1.00  0.64           H  
ATOM   1509 2HG  ARG A 101      40.059   3.002  -6.018  1.00  0.64           H  
ATOM   1510 1HD  ARG A 101      40.910   5.013  -8.118  1.00  0.64           H  
ATOM   1511 2HD  ARG A 101      41.723   3.489  -7.773  1.00  0.64           H  
ATOM   1512  HE  ARG A 101      39.135   3.848  -9.105  1.00  0.64           H  
ATOM   1513 1HH1 ARG A 101      41.574   1.537  -7.884  1.00  0.64           H  
ATOM   1514 2HH1 ARG A 101      40.817   0.195  -8.722  1.00  0.64           H  
ATOM   1515 1HH2 ARG A 101      38.262   2.073 -10.183  1.00  0.64           H  
ATOM   1516 2HH2 ARG A 101      38.987   0.489 -10.022  1.00  0.64           H  
ATOM   1517  N   VAL A 102      39.422   5.038  -2.921  1.00  0.67           N  
ATOM   1518  CA  VAL A 102      40.144   5.665  -1.832  1.00  0.67           C  
ATOM   1519  C   VAL A 102      41.547   5.107  -1.696  1.00  0.67           C  
ATOM   1520  O   VAL A 102      41.738   3.895  -1.581  1.00  0.67           O  
ATOM   1521  CB  VAL A 102      39.409   5.396  -0.517  1.00  0.67           C  
ATOM   1522  CG1 VAL A 102      40.183   6.081   0.630  1.00  0.67           C  
ATOM   1523  CG2 VAL A 102      37.972   5.833  -0.663  1.00  0.67           C  
ATOM   1524  H   VAL A 102      39.160   4.061  -2.833  1.00  0.67           H  
ATOM   1525  HA  VAL A 102      40.197   6.737  -2.016  1.00  0.67           H  
ATOM   1526  HB  VAL A 102      39.423   4.329  -0.313  1.00  0.67           H  
ATOM   1527 1HG1 VAL A 102      39.722   5.890   1.565  1.00  0.67           H  
ATOM   1528 2HG1 VAL A 102      41.203   5.704   0.667  1.00  0.67           H  
ATOM   1529 3HG1 VAL A 102      40.197   7.145   0.456  1.00  0.67           H  
ATOM   1530 1HG2 VAL A 102      37.429   5.626   0.246  1.00  0.67           H  
ATOM   1531 2HG2 VAL A 102      37.957   6.877  -0.868  1.00  0.67           H  
ATOM   1532 3HG2 VAL A 102      37.503   5.291  -1.485  1.00  0.67           H  
ATOM   1533  N   ARG A 103      42.545   5.974  -1.709  1.00  0.72           N  
ATOM   1534  CA  ARG A 103      43.908   5.482  -1.591  1.00  0.72           C  
ATOM   1535  C   ARG A 103      44.378   5.397  -0.140  1.00  0.72           C  
ATOM   1536  O   ARG A 103      44.512   6.418   0.538  1.00  0.72           O  
ATOM   1537  CB  ARG A 103      44.839   6.371  -2.379  1.00  0.72           C  
ATOM   1538  CG  ARG A 103      46.256   5.895  -2.437  1.00  0.72           C  
ATOM   1539  CD  ARG A 103      47.088   6.750  -3.339  1.00  0.72           C  
ATOM   1540  NE  ARG A 103      47.222   8.113  -2.829  1.00  0.72           N  
ATOM   1541  CZ  ARG A 103      47.942   9.087  -3.419  1.00  0.72           C  
ATOM   1542  NH1 ARG A 103      48.604   8.838  -4.532  1.00  0.72           N  
ATOM   1543  NH2 ARG A 103      47.982  10.296  -2.880  1.00  0.72           N  
ATOM   1544  H   ARG A 103      42.357   6.973  -1.806  1.00  0.72           H  
ATOM   1545  HA  ARG A 103      43.953   4.480  -2.020  1.00  0.72           H  
ATOM   1546 1HB  ARG A 103      44.475   6.456  -3.402  1.00  0.72           H  
ATOM   1547 2HB  ARG A 103      44.839   7.374  -1.943  1.00  0.72           H  
ATOM   1548 1HG  ARG A 103      46.667   5.915  -1.436  1.00  0.72           H  
ATOM   1549 2HG  ARG A 103      46.276   4.869  -2.812  1.00  0.72           H  
ATOM   1550 1HD  ARG A 103      48.083   6.320  -3.436  1.00  0.72           H  
ATOM   1551 2HD  ARG A 103      46.618   6.797  -4.321  1.00  0.72           H  
ATOM   1552  HE  ARG A 103      46.725   8.351  -1.976  1.00  0.72           H  
ATOM   1553 1HH1 ARG A 103      48.572   7.915  -4.943  1.00  0.72           H  
ATOM   1554 2HH1 ARG A 103      49.142   9.570  -4.974  1.00  0.72           H  
ATOM   1555 1HH2 ARG A 103      47.456  10.495  -2.012  1.00  0.72           H  
ATOM   1556 2HH2 ARG A 103      48.517  11.028  -3.319  1.00  0.72           H  
ATOM   1557  N   ALA A 104      44.620   4.176   0.339  1.00  0.80           N  
ATOM   1558  CA  ALA A 104      45.064   3.961   1.709  1.00  0.80           C  
ATOM   1559  C   ALA A 104      46.591   3.983   1.764  1.00  0.80           C  
ATOM   1560  O   ALA A 104      47.257   3.184   1.098  1.00  0.80           O  
ATOM   1561  CB  ALA A 104      44.516   2.667   2.254  1.00  0.80           C  
ATOM   1562  H   ALA A 104      44.484   3.357  -0.252  1.00  0.80           H  
ATOM   1563  HA  ALA A 104      44.685   4.764   2.320  1.00  0.80           H  
ATOM   1564 1HB  ALA A 104      44.844   2.542   3.276  1.00  0.80           H  
ATOM   1565 2HB  ALA A 104      43.435   2.701   2.223  1.00  0.80           H  
ATOM   1566 3HB  ALA A 104      44.872   1.841   1.649  1.00  0.80           H  
ATOM   1567  N   LEU A 105      47.133   4.933   2.521  1.00  0.92           N  
ATOM   1568  CA  LEU A 105      48.577   5.152   2.631  1.00  0.92           C  
ATOM   1569  C   LEU A 105      49.147   4.894   4.019  1.00  0.92           C  
ATOM   1570  O   LEU A 105      48.426   4.969   5.010  1.00  0.92           O  
ATOM   1571  CB  LEU A 105      48.908   6.589   2.240  1.00  0.92           C  
ATOM   1572  CG  LEU A 105      48.487   7.014   0.853  1.00  0.92           C  
ATOM   1573  CD1 LEU A 105      48.781   8.476   0.685  1.00  0.92           C  
ATOM   1574  CD2 LEU A 105      49.244   6.187  -0.165  1.00  0.92           C  
ATOM   1575  H   LEU A 105      46.497   5.556   3.022  1.00  0.92           H  
ATOM   1576  HA  LEU A 105      49.075   4.476   1.936  1.00  0.92           H  
ATOM   1577 1HB  LEU A 105      48.419   7.252   2.938  1.00  0.92           H  
ATOM   1578 2HB  LEU A 105      49.984   6.735   2.326  1.00  0.92           H  
ATOM   1579  HG  LEU A 105      47.409   6.871   0.729  1.00  0.92           H  
ATOM   1580 1HD1 LEU A 105      48.477   8.802  -0.302  1.00  0.92           H  
ATOM   1581 2HD1 LEU A 105      48.233   9.032   1.436  1.00  0.92           H  
ATOM   1582 3HD1 LEU A 105      49.848   8.651   0.811  1.00  0.92           H  
ATOM   1583 1HD2 LEU A 105      48.968   6.488  -1.158  1.00  0.92           H  
ATOM   1584 2HD2 LEU A 105      50.315   6.339  -0.031  1.00  0.92           H  
ATOM   1585 3HD2 LEU A 105      49.009   5.128  -0.025  1.00  0.92           H  
ATOM   1586  N   ARG A 106      50.443   4.609   4.077  1.00  1.07           N  
ATOM   1587  CA  ARG A 106      51.192   4.445   5.325  1.00  1.07           C  
ATOM   1588  C   ARG A 106      52.613   4.023   5.013  1.00  1.07           C  
ATOM   1589  O   ARG A 106      53.423   4.849   4.590  1.00  1.07           O  
ATOM   1590  OXT ARG A 106      52.814   2.828   4.824  1.00  1.07           O  
ATOM   1591  CB  ARG A 106      50.570   3.413   6.267  1.00  1.07           C  
ATOM   1592  CG  ARG A 106      51.310   3.225   7.588  1.00  1.07           C  
ATOM   1593  CD  ARG A 106      50.594   2.282   8.503  1.00  1.07           C  
ATOM   1594  NE  ARG A 106      51.308   2.103   9.761  1.00  1.07           N  
ATOM   1595  CZ  ARG A 106      50.934   1.260  10.745  1.00  1.07           C  
ATOM   1596  NH1 ARG A 106      49.861   0.516  10.605  1.00  1.07           N  
ATOM   1597  NH2 ARG A 106      51.651   1.182  11.853  1.00  1.07           N  
ATOM   1598  H   ARG A 106      50.950   4.522   3.204  1.00  1.07           H  
ATOM   1599  HA  ARG A 106      51.221   5.404   5.843  1.00  1.07           H  
ATOM   1600 1HB  ARG A 106      49.594   3.727   6.573  1.00  1.07           H  
ATOM   1601 2HB  ARG A 106      50.476   2.447   5.769  1.00  1.07           H  
ATOM   1602 1HG  ARG A 106      52.306   2.827   7.396  1.00  1.07           H  
ATOM   1603 2HG  ARG A 106      51.393   4.187   8.093  1.00  1.07           H  
ATOM   1604 1HD  ARG A 106      49.605   2.681   8.731  1.00  1.07           H  
ATOM   1605 2HD  ARG A 106      50.491   1.310   8.024  1.00  1.07           H  
ATOM   1606  HE  ARG A 106      52.138   2.658   9.911  1.00  1.07           H  
ATOM   1607 1HH1 ARG A 106      49.318   0.573   9.756  1.00  1.07           H  
ATOM   1608 2HH1 ARG A 106      49.584  -0.114  11.342  1.00  1.07           H  
ATOM   1609 1HH2 ARG A 106      52.477   1.754  11.962  1.00  1.07           H  
ATOM   1610 2HH2 ARG A 106      51.373   0.551  12.591  1.00  1.07           H  
TER    1611
ENDMDL

REMARK ID 272880 MODEL 2 2022-04-09_00000063_1_19
PFRMAT TS
TARGET 2022-04-09_00000063_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.167  -1.990   0.667  1.00  5.64           N  
ATOM      2  CA  GLY A   1       0.396  -0.893   1.241  1.00  5.64           C  
ATOM      3  C   GLY A   1       1.057   0.457   0.927  1.00  5.64           C  
ATOM      4  O   GLY A   1       1.623   0.618  -0.153  1.00  5.64           O  
ATOM      5  H   GLY A   1       2.175  -1.899   0.593  1.00  5.64           H  
ATOM      6 1HA  GLY A   1      -0.615  -0.910   0.829  1.00  5.64           H  
ATOM      7 2HA  GLY A   1       0.307  -1.066   2.306  1.00  5.64           H  
ATOM      8  N   PRO A   2       0.973   1.463   1.821  1.00  4.58           N  
ATOM      9  CA  PRO A   2       1.567   2.773   1.647  1.00  4.58           C  
ATOM     10  C   PRO A   2       3.075   2.705   1.777  1.00  4.58           C  
ATOM     11  O   PRO A   2       3.608   1.852   2.489  1.00  4.58           O  
ATOM     12  CB  PRO A   2       0.925   3.590   2.772  1.00  4.58           C  
ATOM     13  CG  PRO A   2       0.594   2.575   3.844  1.00  4.58           C  
ATOM     14  CD  PRO A   2       0.246   1.294   3.098  1.00  4.58           C  
ATOM     15  HA  PRO A   2       1.283   3.172   0.662  1.00  4.58           H  
ATOM     16 1HB  PRO A   2       1.638   4.358   3.121  1.00  4.58           H  
ATOM     17 2HB  PRO A   2       0.041   4.124   2.394  1.00  4.58           H  
ATOM     18 1HG  PRO A   2       1.457   2.447   4.512  1.00  4.58           H  
ATOM     19 2HG  PRO A   2      -0.237   2.943   4.467  1.00  4.58           H  
ATOM     20 1HD  PRO A   2       0.654   0.473   3.697  1.00  4.58           H  
ATOM     21 2HD  PRO A   2      -0.840   1.203   2.928  1.00  4.58           H  
ATOM     22  N   MET A   3       3.755   3.631   1.125  1.00  3.43           N  
ATOM     23  CA  MET A   3       5.203   3.749   1.226  1.00  3.43           C  
ATOM     24  C   MET A   3       5.598   4.680   2.358  1.00  3.43           C  
ATOM     25  O   MET A   3       4.807   5.529   2.777  1.00  3.43           O  
ATOM     26  CB  MET A   3       5.782   4.240  -0.094  1.00  3.43           C  
ATOM     27  CG  MET A   3       5.548   3.294  -1.275  1.00  3.43           C  
ATOM     28  SD  MET A   3       6.439   1.722  -1.115  1.00  3.43           S  
ATOM     29  CE  MET A   3       5.143   0.599  -0.576  1.00  3.43           C  
ATOM     30  H   MET A   3       3.255   4.286   0.544  1.00  3.43           H  
ATOM     31  HA  MET A   3       5.618   2.766   1.448  1.00  3.43           H  
ATOM     32 1HB  MET A   3       5.347   5.206  -0.343  1.00  3.43           H  
ATOM     33 2HB  MET A   3       6.858   4.390   0.018  1.00  3.43           H  
ATOM     34 1HG  MET A   3       4.483   3.077  -1.360  1.00  3.43           H  
ATOM     35 2HG  MET A   3       5.872   3.779  -2.197  1.00  3.43           H  
ATOM     36 1HE  MET A   3       5.556  -0.400  -0.452  1.00  3.43           H  
ATOM     37 2HE  MET A   3       4.740   0.934   0.368  1.00  3.43           H  
ATOM     38 3HE  MET A   3       4.343   0.572  -1.319  1.00  3.43           H  
ATOM     39  N   THR A   4       6.829   4.538   2.834  1.00  2.42           N  
ATOM     40  CA  THR A   4       7.357   5.440   3.850  1.00  2.42           C  
ATOM     41  C   THR A   4       7.746   6.760   3.207  1.00  2.42           C  
ATOM     42  O   THR A   4       7.855   6.829   1.981  1.00  2.42           O  
ATOM     43  CB  THR A   4       8.580   4.816   4.531  1.00  2.42           C  
ATOM     44  OG1 THR A   4       9.598   4.575   3.552  1.00  2.42           O  
ATOM     45  CG2 THR A   4       8.218   3.534   5.246  1.00  2.42           C  
ATOM     46  H   THR A   4       7.419   3.804   2.469  1.00  2.42           H  
ATOM     47  HA  THR A   4       6.585   5.632   4.597  1.00  2.42           H  
ATOM     48  HB  THR A   4       8.957   5.502   5.219  1.00  2.42           H  
ATOM     49  HG1 THR A   4       9.938   5.419   3.233  1.00  2.42           H  
ATOM     50 1HG2 THR A   4       9.106   3.126   5.731  1.00  2.42           H  
ATOM     51 2HG2 THR A   4       7.459   3.746   6.000  1.00  2.42           H  
ATOM     52 3HG2 THR A   4       7.828   2.812   4.530  1.00  2.42           H  
ATOM     53  N   SER A   5       7.959   7.805   4.012  1.00  1.67           N  
ATOM     54  CA  SER A   5       8.362   9.081   3.417  1.00  1.67           C  
ATOM     55  C   SER A   5       9.543   9.772   4.090  1.00  1.67           C  
ATOM     56  O   SER A   5      10.253  10.554   3.447  1.00  1.67           O  
ATOM     57  CB  SER A   5       7.177  10.024   3.417  1.00  1.67           C  
ATOM     58  OG  SER A   5       6.762  10.303   4.724  1.00  1.67           O  
ATOM     59  H   SER A   5       7.867   7.701   5.021  1.00  1.67           H  
ATOM     60  HA  SER A   5       8.646   8.894   2.382  1.00  1.67           H  
ATOM     61 1HB  SER A   5       7.459  10.951   2.918  1.00  1.67           H  
ATOM     62 2HB  SER A   5       6.356   9.581   2.853  1.00  1.67           H  
ATOM     63  HG  SER A   5       7.560  10.549   5.201  1.00  1.67           H  
ATOM     64  N   ALA A   6       9.752   9.513   5.383  1.00  1.17           N  
ATOM     65  CA  ALA A   6      10.814  10.226   6.101  1.00  1.17           C  
ATOM     66  C   ALA A   6      12.184   9.581   5.854  1.00  1.17           C  
ATOM     67  O   ALA A   6      12.277   8.376   5.616  1.00  1.17           O  
ATOM     68  CB  ALA A   6      10.504  10.304   7.564  1.00  1.17           C  
ATOM     69  H   ALA A   6       9.163   8.847   5.886  1.00  1.17           H  
ATOM     70  HA  ALA A   6      10.843  11.234   5.753  1.00  1.17           H  
ATOM     71 1HB  ALA A   6      11.284  10.872   8.061  1.00  1.17           H  
ATOM     72 2HB  ALA A   6       9.548  10.795   7.702  1.00  1.17           H  
ATOM     73 3HB  ALA A   6      10.456   9.331   7.955  1.00  1.17           H  
ATOM     74  N   THR A   7      13.249  10.369   5.927  1.00  0.88           N  
ATOM     75  CA  THR A   7      14.593   9.807   5.792  1.00  0.88           C  
ATOM     76  C   THR A   7      15.495  10.069   7.004  1.00  0.88           C  
ATOM     77  O   THR A   7      15.780  11.209   7.370  1.00  0.88           O  
ATOM     78  CB  THR A   7      15.251  10.315   4.494  1.00  0.88           C  
ATOM     79  OG1 THR A   7      14.473   9.887   3.369  1.00  0.88           O  
ATOM     80  CG2 THR A   7      16.660   9.817   4.357  1.00  0.88           C  
ATOM     81  H   THR A   7      13.124  11.370   6.082  1.00  0.88           H  
ATOM     82  HA  THR A   7      14.495   8.727   5.696  1.00  0.88           H  
ATOM     83  HB  THR A   7      15.265  11.407   4.505  1.00  0.88           H  
ATOM     84  HG1 THR A   7      14.284   8.944   3.449  1.00  0.88           H  
ATOM     85 1HG2 THR A   7      17.091  10.202   3.432  1.00  0.88           H  
ATOM     86 2HG2 THR A   7      17.223  10.172   5.181  1.00  0.88           H  
ATOM     87 3HG2 THR A   7      16.670   8.729   4.340  1.00  0.88           H  
ATOM     88  N   ALA A   8      16.025   8.990   7.583  1.00  0.71           N  
ATOM     89  CA  ALA A   8      16.887   9.079   8.769  1.00  0.71           C  
ATOM     90  C   ALA A   8      18.139   9.923   8.520  1.00  0.71           C  
ATOM     91  O   ALA A   8      18.571  10.682   9.382  1.00  0.71           O  
ATOM     92  CB  ALA A   8      17.300   7.693   9.196  1.00  0.71           C  
ATOM     93  H   ALA A   8      15.776   8.076   7.228  1.00  0.71           H  
ATOM     94  HA  ALA A   8      16.316   9.539   9.571  1.00  0.71           H  
ATOM     95 1HB  ALA A   8      17.911   7.750  10.094  1.00  0.71           H  
ATOM     96 2HB  ALA A   8      16.415   7.092   9.406  1.00  0.71           H  
ATOM     97 3HB  ALA A   8      17.872   7.232   8.402  1.00  0.71           H  
ATOM     98  N   HIS A   9      18.671   9.865   7.310  1.00  0.63           N  
ATOM     99  CA  HIS A   9      19.896  10.572   6.956  1.00  0.63           C  
ATOM    100  C   HIS A   9      19.693  12.090   6.889  1.00  0.63           C  
ATOM    101  O   HIS A   9      20.658  12.863   6.973  1.00  0.63           O  
ATOM    102  CB  HIS A   9      20.387  10.090   5.588  1.00  0.63           C  
ATOM    103  CG  HIS A   9      20.839   8.661   5.549  1.00  0.63           C  
ATOM    104  ND1 HIS A   9      22.040   8.240   6.082  1.00  0.63           N  
ATOM    105  CD2 HIS A   9      20.243   7.555   5.036  1.00  0.63           C  
ATOM    106  CE1 HIS A   9      22.171   6.938   5.893  1.00  0.63           C  
ATOM    107  NE2 HIS A   9      21.091   6.492   5.265  1.00  0.63           N  
ATOM    108  H   HIS A   9      18.243   9.259   6.626  1.00  0.63           H  
ATOM    109  HA  HIS A   9      20.664  10.366   7.701  1.00  0.63           H  
ATOM    110 1HB  HIS A   9      19.599  10.221   4.851  1.00  0.63           H  
ATOM    111 2HB  HIS A   9      21.220  10.714   5.271  1.00  0.63           H  
ATOM    112  HD1 HIS A   9      22.724   8.808   6.537  1.00  0.63           H  
ATOM    113  HD2 HIS A   9      19.293   7.395   4.524  1.00  0.63           H  
ATOM    114  HE1 HIS A   9      23.061   6.415   6.244  1.00  0.63           H  
ATOM    115  N   GLU A  10      18.440  12.513   6.689  1.00  0.60           N  
ATOM    116  CA  GLU A  10      18.095  13.921   6.568  1.00  0.60           C  
ATOM    117  C   GLU A  10      17.507  14.433   7.885  1.00  0.60           C  
ATOM    118  O   GLU A  10      17.073  15.585   7.971  1.00  0.60           O  
ATOM    119  CB  GLU A  10      17.093  14.120   5.431  1.00  0.60           C  
ATOM    120  CG  GLU A  10      17.568  13.699   4.036  1.00  0.60           C  
ATOM    121  CD  GLU A  10      18.706  14.527   3.496  1.00  0.60           C  
ATOM    122  OE1 GLU A  10      18.668  15.728   3.638  1.00  0.60           O  
ATOM    123  OE2 GLU A  10      19.608  13.957   2.924  1.00  0.60           O  
ATOM    124  H   GLU A  10      17.669  11.849   6.677  1.00  0.60           H  
ATOM    125  HA  GLU A  10      18.999  14.488   6.350  1.00  0.60           H  
ATOM    126 1HB  GLU A  10      16.176  13.565   5.657  1.00  0.60           H  
ATOM    127 2HB  GLU A  10      16.829  15.173   5.371  1.00  0.60           H  
ATOM    128 1HG  GLU A  10      17.887  12.660   4.081  1.00  0.60           H  
ATOM    129 2HG  GLU A  10      16.718  13.758   3.349  1.00  0.60           H  
ATOM    130  N   THR A  11      17.516  13.566   8.899  1.00  0.60           N  
ATOM    131  CA  THR A  11      16.960  13.834  10.208  1.00  0.60           C  
ATOM    132  C   THR A  11      18.056  14.025  11.221  1.00  0.60           C  
ATOM    133  O   THR A  11      18.993  13.226  11.269  1.00  0.60           O  
ATOM    134  CB  THR A  11      16.069  12.674  10.640  1.00  0.60           C  
ATOM    135  OG1 THR A  11      14.970  12.552   9.713  1.00  0.60           O  
ATOM    136  CG2 THR A  11      15.575  12.846  12.063  1.00  0.60           C  
ATOM    137  H   THR A  11      17.926  12.642   8.772  1.00  0.60           H  
ATOM    138  HA  THR A  11      16.372  14.746  10.151  1.00  0.60           H  
ATOM    139  HB  THR A  11      16.646  11.763  10.604  1.00  0.60           H  
ATOM    140  HG1 THR A  11      15.293  12.160   8.867  1.00  0.60           H  
ATOM    141 1HG2 THR A  11      14.970  11.996  12.340  1.00  0.60           H  
ATOM    142 2HG2 THR A  11      16.413  12.919  12.736  1.00  0.60           H  
ATOM    143 3HG2 THR A  11      14.999  13.729  12.146  1.00  0.60           H  
ATOM    144  N   VAL A  12      17.957  15.077  12.025  1.00  0.62           N  
ATOM    145  CA  VAL A  12      19.034  15.329  12.973  1.00  0.62           C  
ATOM    146  C   VAL A  12      18.558  15.579  14.386  1.00  0.62           C  
ATOM    147  O   VAL A  12      17.561  16.273  14.613  1.00  0.62           O  
ATOM    148  CB  VAL A  12      19.836  16.562  12.504  1.00  0.62           C  
ATOM    149  CG1 VAL A  12      18.929  17.786  12.529  1.00  0.62           C  
ATOM    150  CG2 VAL A  12      21.095  16.746  13.365  1.00  0.62           C  
ATOM    151  H   VAL A  12      17.129  15.674  11.954  1.00  0.62           H  
ATOM    152  HA  VAL A  12      19.693  14.460  12.996  1.00  0.62           H  
ATOM    153  HB  VAL A  12      20.141  16.405  11.469  1.00  0.62           H  
ATOM    154 1HG1 VAL A  12      19.477  18.656  12.168  1.00  0.62           H  
ATOM    155 2HG1 VAL A  12      18.064  17.608  11.886  1.00  0.62           H  
ATOM    156 3HG1 VAL A  12      18.594  17.966  13.550  1.00  0.62           H  
ATOM    157 1HG2 VAL A  12      21.659  17.602  13.004  1.00  0.62           H  
ATOM    158 2HG2 VAL A  12      20.832  16.914  14.394  1.00  0.62           H  
ATOM    159 3HG2 VAL A  12      21.713  15.848  13.297  1.00  0.62           H  
ATOM    160  N   ALA A  13      19.307  15.035  15.337  1.00  0.65           N  
ATOM    161  CA  ALA A  13      19.047  15.249  16.756  1.00  0.65           C  
ATOM    162  C   ALA A  13      19.998  16.306  17.314  1.00  0.65           C  
ATOM    163  O   ALA A  13      21.218  16.181  17.195  1.00  0.65           O  
ATOM    164  CB  ALA A  13      19.181  13.942  17.488  1.00  0.65           C  
ATOM    165  H   ALA A  13      20.101  14.451  15.048  1.00  0.65           H  
ATOM    166  HA  ALA A  13      18.039  15.631  16.878  1.00  0.65           H  
ATOM    167 1HB  ALA A  13      19.005  14.084  18.531  1.00  0.65           H  
ATOM    168 2HB  ALA A  13      18.476  13.217  17.088  1.00  0.65           H  
ATOM    169 3HB  ALA A  13      20.154  13.588  17.332  1.00  0.65           H  
ATOM    170  N   THR A  14      19.428  17.362  17.904  1.00  0.68           N  
ATOM    171  CA  THR A  14      20.207  18.484  18.428  1.00  0.68           C  
ATOM    172  C   THR A  14      19.808  18.903  19.848  1.00  0.68           C  
ATOM    173  O   THR A  14      18.718  18.573  20.324  1.00  0.68           O  
ATOM    174  CB  THR A  14      20.034  19.708  17.502  1.00  0.68           C  
ATOM    175  OG1 THR A  14      18.663  20.154  17.547  1.00  0.68           O  
ATOM    176  CG2 THR A  14      20.375  19.343  16.059  1.00  0.68           C  
ATOM    177  H   THR A  14      18.411  17.400  17.964  1.00  0.68           H  
ATOM    178  HA  THR A  14      21.258  18.193  18.445  1.00  0.68           H  
ATOM    179  HB  THR A  14      20.688  20.511  17.837  1.00  0.68           H  
ATOM    180  HG1 THR A  14      18.071  19.396  17.406  1.00  0.68           H  
ATOM    181 1HG2 THR A  14      20.247  20.216  15.423  1.00  0.68           H  
ATOM    182 2HG2 THR A  14      21.408  19.000  16.002  1.00  0.68           H  
ATOM    183 3HG2 THR A  14      19.711  18.558  15.717  1.00  0.68           H  
ATOM    184  N   GLY A  15      20.669  19.696  20.506  1.00  0.72           N  
ATOM    185  CA  GLY A  15      20.328  20.257  21.816  1.00  0.72           C  
ATOM    186  C   GLY A  15      21.278  19.911  22.967  1.00  0.72           C  
ATOM    187  O   GLY A  15      22.129  19.014  22.880  1.00  0.72           O  
ATOM    188  H   GLY A  15      21.557  19.924  20.082  1.00  0.72           H  
ATOM    189 1HA  GLY A  15      20.277  21.342  21.724  1.00  0.72           H  
ATOM    190 2HA  GLY A  15      19.325  19.933  22.089  1.00  0.72           H  
ATOM    191  N   GLU A  16      21.123  20.657  24.053  1.00  0.75           N  
ATOM    192  CA  GLU A  16      21.945  20.456  25.226  1.00  0.75           C  
ATOM    193  C   GLU A  16      21.376  19.216  25.862  1.00  0.75           C  
ATOM    194  O   GLU A  16      20.284  18.807  25.515  1.00  0.75           O  
ATOM    195  CB  GLU A  16      21.894  21.660  26.163  1.00  0.75           C  
ATOM    196  CG  GLU A  16      22.399  22.958  25.531  1.00  0.75           C  
ATOM    197  CD  GLU A  16      23.867  22.932  25.136  1.00  0.75           C  
ATOM    198  OE1 GLU A  16      24.649  22.250  25.767  1.00  0.75           O  
ATOM    199  OE2 GLU A  16      24.201  23.608  24.192  1.00  0.75           O  
ATOM    200  H   GLU A  16      20.408  21.370  24.064  1.00  0.75           H  
ATOM    201  HA  GLU A  16      22.979  20.267  24.931  1.00  0.75           H  
ATOM    202 1HB  GLU A  16      20.868  21.822  26.491  1.00  0.75           H  
ATOM    203 2HB  GLU A  16      22.494  21.458  27.051  1.00  0.75           H  
ATOM    204 1HG  GLU A  16      21.805  23.162  24.641  1.00  0.75           H  
ATOM    205 2HG  GLU A  16      22.235  23.774  26.234  1.00  0.75           H  
ATOM    206  N   GLY A  17      22.111  18.546  26.717  1.00  0.76           N  
ATOM    207  CA  GLY A  17      21.575  17.304  27.265  1.00  0.76           C  
ATOM    208  C   GLY A  17      22.056  16.123  26.424  1.00  0.76           C  
ATOM    209  O   GLY A  17      21.921  14.970  26.827  1.00  0.76           O  
ATOM    210  H   GLY A  17      23.008  18.902  27.013  1.00  0.76           H  
ATOM    211 1HA  GLY A  17      21.892  17.184  28.300  1.00  0.76           H  
ATOM    212 2HA  GLY A  17      20.487  17.338  27.263  1.00  0.76           H  
ATOM    213  N   LEU A  18      22.648  16.411  25.251  1.00  0.75           N  
ATOM    214  CA  LEU A  18      23.209  15.369  24.402  1.00  0.75           C  
ATOM    215  C   LEU A  18      24.702  15.183  24.645  1.00  0.75           C  
ATOM    216  O   LEU A  18      25.358  14.389  23.972  1.00  0.75           O  
ATOM    217  CB  LEU A  18      22.927  15.671  22.945  1.00  0.75           C  
ATOM    218  CG  LEU A  18      21.483  15.652  22.609  1.00  0.75           C  
ATOM    219  CD1 LEU A  18      21.271  15.993  21.146  1.00  0.75           C  
ATOM    220  CD2 LEU A  18      20.996  14.307  22.937  1.00  0.75           C  
ATOM    221  H   LEU A  18      22.663  17.373  24.897  1.00  0.75           H  
ATOM    222  HA  LEU A  18      22.712  14.432  24.639  1.00  0.75           H  
ATOM    223 1HB  LEU A  18      23.316  16.661  22.708  1.00  0.75           H  
ATOM    224 2HB  LEU A  18      23.430  14.942  22.332  1.00  0.75           H  
ATOM    225  HG  LEU A  18      20.949  16.401  23.206  1.00  0.75           H  
ATOM    226 1HD1 LEU A  18      20.220  15.973  20.904  1.00  0.75           H  
ATOM    227 2HD1 LEU A  18      21.668  16.985  20.961  1.00  0.75           H  
ATOM    228 3HD1 LEU A  18      21.785  15.280  20.530  1.00  0.75           H  
ATOM    229 1HD2 LEU A  18      19.975  14.248  22.725  1.00  0.75           H  
ATOM    230 2HD2 LEU A  18      21.537  13.586  22.340  1.00  0.75           H  
ATOM    231 3HD2 LEU A  18      21.155  14.102  23.994  1.00  0.75           H  
ATOM    232  N   ARG A  19      25.224  15.946  25.609  1.00  0.73           N  
ATOM    233  CA  ARG A  19      26.629  15.881  26.013  1.00  0.73           C  
ATOM    234  C   ARG A  19      26.781  15.683  27.530  1.00  0.73           C  
ATOM    235  O   ARG A  19      27.650  14.940  27.995  1.00  0.73           O  
ATOM    236  CB  ARG A  19      27.346  17.168  25.640  1.00  0.73           C  
ATOM    237  CG  ARG A  19      27.478  17.442  24.148  1.00  0.73           C  
ATOM    238  CD  ARG A  19      28.285  18.681  23.878  1.00  0.73           C  
ATOM    239  NE  ARG A  19      27.620  19.908  24.341  1.00  0.73           N  
ATOM    240  CZ  ARG A  19      28.228  21.112  24.445  1.00  0.73           C  
ATOM    241  NH1 ARG A  19      29.500  21.236  24.117  1.00  0.73           N  
ATOM    242  NH2 ARG A  19      27.555  22.170  24.877  1.00  0.73           N  
ATOM    243  H   ARG A  19      24.599  16.573  26.081  1.00  0.73           H  
ATOM    244  HA  ARG A  19      27.100  15.037  25.505  1.00  0.73           H  
ATOM    245 1HB  ARG A  19      26.825  18.015  26.086  1.00  0.73           H  
ATOM    246 2HB  ARG A  19      28.352  17.151  26.058  1.00  0.73           H  
ATOM    247 1HG  ARG A  19      27.966  16.592  23.668  1.00  0.73           H  
ATOM    248 2HG  ARG A  19      26.486  17.582  23.714  1.00  0.73           H  
ATOM    249 1HD  ARG A  19      29.245  18.604  24.386  1.00  0.73           H  
ATOM    250 2HD  ARG A  19      28.453  18.772  22.805  1.00  0.73           H  
ATOM    251  HE  ARG A  19      26.641  19.857  24.600  1.00  0.73           H  
ATOM    252 1HH1 ARG A  19      30.018  20.433  23.788  1.00  0.73           H  
ATOM    253 2HH1 ARG A  19      29.956  22.134  24.194  1.00  0.73           H  
ATOM    254 1HH2 ARG A  19      26.556  22.093  25.141  1.00  0.73           H  
ATOM    255 2HH2 ARG A  19      28.010  23.063  24.951  1.00  0.73           H  
ATOM    256  N   GLN A  20      25.952  16.397  28.291  1.00  0.70           N  
ATOM    257  CA  GLN A  20      26.022  16.445  29.749  1.00  0.70           C  
ATOM    258  C   GLN A  20      24.653  16.719  30.355  1.00  0.70           C  
ATOM    259  O   GLN A  20      23.862  17.495  29.811  1.00  0.70           O  
ATOM    260  CB  GLN A  20      27.030  17.504  30.226  1.00  0.70           C  
ATOM    261  CG  GLN A  20      27.223  17.553  31.747  1.00  0.70           C  
ATOM    262  CD  GLN A  20      28.343  18.469  32.170  1.00  0.70           C  
ATOM    263  OE1 GLN A  20      29.524  18.229  31.861  1.00  0.70           O  
ATOM    264  NE2 GLN A  20      27.994  19.535  32.884  1.00  0.70           N  
ATOM    265  H   GLN A  20      25.254  16.956  27.843  1.00  0.70           H  
ATOM    266  HA  GLN A  20      26.351  15.475  30.111  1.00  0.70           H  
ATOM    267 1HB  GLN A  20      28.003  17.301  29.775  1.00  0.70           H  
ATOM    268 2HB  GLN A  20      26.711  18.489  29.893  1.00  0.70           H  
ATOM    269 1HG  GLN A  20      26.307  17.914  32.214  1.00  0.70           H  
ATOM    270 2HG  GLN A  20      27.452  16.550  32.110  1.00  0.70           H  
ATOM    271 1HE2 GLN A  20      28.692  20.184  33.194  1.00  0.70           H  
ATOM    272 2HE2 GLN A  20      27.031  19.691  33.111  1.00  0.70           H  
ATOM    273  N   ALA A  21      24.399  16.089  31.492  1.00  0.68           N  
ATOM    274  CA  ALA A  21      23.155  16.250  32.240  1.00  0.68           C  
ATOM    275  C   ALA A  21      23.421  16.074  33.722  1.00  0.68           C  
ATOM    276  O   ALA A  21      24.486  15.588  34.098  1.00  0.68           O  
ATOM    277  CB  ALA A  21      22.128  15.234  31.782  1.00  0.68           C  
ATOM    278  H   ALA A  21      25.116  15.455  31.849  1.00  0.68           H  
ATOM    279  HA  ALA A  21      22.777  17.258  32.074  1.00  0.68           H  
ATOM    280 1HB  ALA A  21      21.202  15.370  32.346  1.00  0.68           H  
ATOM    281 2HB  ALA A  21      21.929  15.370  30.716  1.00  0.68           H  
ATOM    282 3HB  ALA A  21      22.509  14.228  31.953  1.00  0.68           H  
ATOM    283  N   LEU A  22      22.499  16.520  34.568  1.00  0.68           N  
ATOM    284  CA  LEU A  22      22.692  16.294  35.991  1.00  0.68           C  
ATOM    285  C   LEU A  22      21.830  15.141  36.488  1.00  0.68           C  
ATOM    286  O   LEU A  22      20.709  14.943  36.015  1.00  0.68           O  
ATOM    287  CB  LEU A  22      22.417  17.562  36.805  1.00  0.68           C  
ATOM    288  CG  LEU A  22      23.298  18.756  36.468  1.00  0.68           C  
ATOM    289  CD1 LEU A  22      22.860  19.939  37.309  1.00  0.68           C  
ATOM    290  CD2 LEU A  22      24.761  18.388  36.725  1.00  0.68           C  
ATOM    291  H   LEU A  22      21.656  16.963  34.229  1.00  0.68           H  
ATOM    292  HA  LEU A  22      23.726  16.036  36.136  1.00  0.68           H  
ATOM    293 1HB  LEU A  22      21.390  17.857  36.654  1.00  0.68           H  
ATOM    294 2HB  LEU A  22      22.557  17.326  37.863  1.00  0.68           H  
ATOM    295  HG  LEU A  22      23.172  19.023  35.420  1.00  0.68           H  
ATOM    296 1HD1 LEU A  22      23.479  20.803  37.071  1.00  0.68           H  
ATOM    297 2HD1 LEU A  22      21.815  20.170  37.097  1.00  0.68           H  
ATOM    298 3HD1 LEU A  22      22.971  19.691  38.364  1.00  0.68           H  
ATOM    299 1HD2 LEU A  22      25.402  19.235  36.486  1.00  0.68           H  
ATOM    300 2HD2 LEU A  22      24.890  18.117  37.775  1.00  0.68           H  
ATOM    301 3HD2 LEU A  22      25.034  17.537  36.098  1.00  0.68           H  
ATOM    302  N   VAL A  23      22.348  14.389  37.443  1.00  0.68           N  
ATOM    303  CA  VAL A  23      21.613  13.250  37.971  1.00  0.68           C  
ATOM    304  C   VAL A  23      20.426  13.736  38.766  1.00  0.68           C  
ATOM    305  O   VAL A  23      20.557  14.619  39.622  1.00  0.68           O  
ATOM    306  CB  VAL A  23      22.496  12.389  38.874  1.00  0.68           C  
ATOM    307  CG1 VAL A  23      21.708  11.240  39.454  1.00  0.68           C  
ATOM    308  CG2 VAL A  23      23.664  11.930  38.092  1.00  0.68           C  
ATOM    309  H   VAL A  23      23.287  14.610  37.767  1.00  0.68           H  
ATOM    310  HA  VAL A  23      21.257  12.638  37.146  1.00  0.68           H  
ATOM    311  HB  VAL A  23      22.815  12.963  39.701  1.00  0.68           H  
ATOM    312 1HG1 VAL A  23      22.350  10.646  40.100  1.00  0.68           H  
ATOM    313 2HG1 VAL A  23      20.869  11.618  40.033  1.00  0.68           H  
ATOM    314 3HG1 VAL A  23      21.335  10.618  38.641  1.00  0.68           H  
ATOM    315 1HG2 VAL A  23      24.303  11.345  38.736  1.00  0.68           H  
ATOM    316 2HG2 VAL A  23      23.315  11.330  37.265  1.00  0.68           H  
ATOM    317 3HG2 VAL A  23      24.213  12.782  37.716  1.00  0.68           H  
ATOM    318  N   GLY A  24      19.265  13.177  38.456  1.00  0.70           N  
ATOM    319  CA  GLY A  24      18.011  13.524  39.094  1.00  0.70           C  
ATOM    320  C   GLY A  24      17.268  14.635  38.357  1.00  0.70           C  
ATOM    321  O   GLY A  24      16.117  14.929  38.681  1.00  0.70           O  
ATOM    322  H   GLY A  24      19.255  12.451  37.739  1.00  0.70           H  
ATOM    323 1HA  GLY A  24      17.381  12.635  39.136  1.00  0.70           H  
ATOM    324 2HA  GLY A  24      18.200  13.829  40.121  1.00  0.70           H  
ATOM    325  N   GLN A  25      17.920  15.263  37.377  1.00  0.71           N  
ATOM    326  CA  GLN A  25      17.284  16.329  36.626  1.00  0.71           C  
ATOM    327  C   GLN A  25      16.925  15.840  35.232  1.00  0.71           C  
ATOM    328  O   GLN A  25      17.551  14.891  34.733  1.00  0.71           O  
ATOM    329  CB  GLN A  25      18.219  17.540  36.542  1.00  0.71           C  
ATOM    330  CG  GLN A  25      18.585  18.136  37.888  1.00  0.71           C  
ATOM    331  CD  GLN A  25      17.379  18.758  38.578  1.00  0.71           C  
ATOM    332  OE1 GLN A  25      16.735  19.651  38.017  1.00  0.71           O  
ATOM    333  NE2 GLN A  25      17.067  18.302  39.785  1.00  0.71           N  
ATOM    334  H   GLN A  25      18.875  14.997  37.128  1.00  0.71           H  
ATOM    335  HA  GLN A  25      16.384  16.617  37.159  1.00  0.71           H  
ATOM    336 1HB  GLN A  25      19.146  17.223  36.069  1.00  0.71           H  
ATOM    337 2HB  GLN A  25      17.800  18.317  35.913  1.00  0.71           H  
ATOM    338 1HG  GLN A  25      18.986  17.346  38.528  1.00  0.71           H  
ATOM    339 2HG  GLN A  25      19.334  18.912  37.741  1.00  0.71           H  
ATOM    340 1HE2 GLN A  25      16.281  18.681  40.275  1.00  0.71           H  
ATOM    341 2HE2 GLN A  25      17.609  17.575  40.201  1.00  0.71           H  
ATOM    342  N   PRO A  26      15.918  16.445  34.587  1.00  0.72           N  
ATOM    343  CA  PRO A  26      15.545  16.192  33.224  1.00  0.72           C  
ATOM    344  C   PRO A  26      16.566  16.755  32.262  1.00  0.72           C  
ATOM    345  O   PRO A  26      17.284  17.713  32.566  1.00  0.72           O  
ATOM    346  CB  PRO A  26      14.190  16.884  33.078  1.00  0.72           C  
ATOM    347  CG  PRO A  26      14.228  17.999  34.107  1.00  0.72           C  
ATOM    348  CD  PRO A  26      15.032  17.424  35.276  1.00  0.72           C  
ATOM    349  HA  PRO A  26      15.432  15.114  33.096  1.00  0.72           H  
ATOM    350 1HB  PRO A  26      14.074  17.250  32.046  1.00  0.72           H  
ATOM    351 2HB  PRO A  26      13.384  16.155  33.250  1.00  0.72           H  
ATOM    352 1HG  PRO A  26      14.702  18.893  33.674  1.00  0.72           H  
ATOM    353 2HG  PRO A  26      13.206  18.291  34.395  1.00  0.72           H  
ATOM    354 1HD  PRO A  26      15.582  18.240  35.748  1.00  0.72           H  
ATOM    355 2HD  PRO A  26      14.366  16.905  35.986  1.00  0.72           H  
ATOM    356  N   ALA A  27      16.555  16.197  31.079  1.00  0.72           N  
ATOM    357  CA  ALA A  27      17.344  16.617  29.949  1.00  0.72           C  
ATOM    358  C   ALA A  27      16.492  16.424  28.719  1.00  0.72           C  
ATOM    359  O   ALA A  27      15.598  15.576  28.690  1.00  0.72           O  
ATOM    360  CB  ALA A  27      18.617  15.803  29.864  1.00  0.72           C  
ATOM    361  H   ALA A  27      15.967  15.382  30.965  1.00  0.72           H  
ATOM    362  HA  ALA A  27      17.580  17.676  30.046  1.00  0.72           H  
ATOM    363 1HB  ALA A  27      19.199  16.101  28.997  1.00  0.72           H  
ATOM    364 2HB  ALA A  27      19.206  15.951  30.766  1.00  0.72           H  
ATOM    365 3HB  ALA A  27      18.335  14.775  29.784  1.00  0.72           H  
ATOM    366  N   SER A  28      16.749  17.191  27.682  1.00  0.72           N  
ATOM    367  CA  SER A  28      15.919  17.023  26.510  1.00  0.72           C  
ATOM    368  C   SER A  28      16.634  17.321  25.229  1.00  0.72           C  
ATOM    369  O   SER A  28      17.609  18.060  25.213  1.00  0.72           O  
ATOM    370  CB  SER A  28      14.734  17.954  26.625  1.00  0.72           C  
ATOM    371  OG  SER A  28      15.152  19.289  26.589  1.00  0.72           O  
ATOM    372  H   SER A  28      17.485  17.885  27.701  1.00  0.72           H  
ATOM    373  HA  SER A  28      15.581  15.990  26.473  1.00  0.72           H  
ATOM    374 1HB  SER A  28      14.036  17.761  25.804  1.00  0.72           H  
ATOM    375 2HB  SER A  28      14.206  17.756  27.554  1.00  0.72           H  
ATOM    376  HG  SER A  28      15.556  19.408  25.723  1.00  0.72           H  
ATOM    377  N   LEU A  29      16.093  16.792  24.147  1.00  0.70           N  
ATOM    378  CA  LEU A  29      16.617  17.052  22.815  1.00  0.70           C  
ATOM    379  C   LEU A  29      15.510  17.199  21.794  1.00  0.70           C  
ATOM    380  O   LEU A  29      14.391  16.706  21.979  1.00  0.70           O  
ATOM    381  CB  LEU A  29      17.560  15.951  22.351  1.00  0.70           C  
ATOM    382  CG  LEU A  29      16.916  14.634  22.111  1.00  0.70           C  
ATOM    383  CD1 LEU A  29      17.590  13.950  20.940  1.00  0.70           C  
ATOM    384  CD2 LEU A  29      17.019  13.805  23.427  1.00  0.70           C  
ATOM    385  H   LEU A  29      15.282  16.184  24.278  1.00  0.70           H  
ATOM    386  HA  LEU A  29      17.181  17.987  22.839  1.00  0.70           H  
ATOM    387 1HB  LEU A  29      18.017  16.269  21.421  1.00  0.70           H  
ATOM    388 2HB  LEU A  29      18.334  15.833  23.102  1.00  0.70           H  
ATOM    389  HG  LEU A  29      15.886  14.781  21.837  1.00  0.70           H  
ATOM    390 1HD1 LEU A  29      17.117  13.008  20.751  1.00  0.70           H  
ATOM    391 2HD1 LEU A  29      17.471  14.594  20.074  1.00  0.70           H  
ATOM    392 3HD1 LEU A  29      18.631  13.787  21.121  1.00  0.70           H  
ATOM    393 1HD2 LEU A  29      16.567  12.828  23.298  1.00  0.70           H  
ATOM    394 2HD2 LEU A  29      18.047  13.678  23.703  1.00  0.70           H  
ATOM    395 3HD2 LEU A  29      16.502  14.336  24.228  1.00  0.70           H  
ATOM    396  N   THR A  30      15.829  17.874  20.704  1.00  0.68           N  
ATOM    397  CA  THR A  30      14.875  18.037  19.624  1.00  0.68           C  
ATOM    398  C   THR A  30      15.367  17.358  18.363  1.00  0.68           C  
ATOM    399  O   THR A  30      16.537  17.487  17.977  1.00  0.68           O  
ATOM    400  CB  THR A  30      14.571  19.520  19.346  1.00  0.68           C  
ATOM    401  OG1 THR A  30      14.012  20.122  20.527  1.00  0.68           O  
ATOM    402  CG2 THR A  30      13.558  19.651  18.194  1.00  0.68           C  
ATOM    403  H   THR A  30      16.775  18.251  20.605  1.00  0.68           H  
ATOM    404  HA  THR A  30      13.943  17.559  19.913  1.00  0.68           H  
ATOM    405  HB  THR A  30      15.495  20.037  19.083  1.00  0.68           H  
ATOM    406  HG1 THR A  30      13.254  19.600  20.820  1.00  0.68           H  
ATOM    407 1HG2 THR A  30      13.344  20.702  18.014  1.00  0.68           H  
ATOM    408 2HG2 THR A  30      13.961  19.211  17.284  1.00  0.68           H  
ATOM    409 3HG2 THR A  30      12.636  19.134  18.469  1.00  0.68           H  
ATOM    410  N   VAL A  31      14.477  16.615  17.728  1.00  0.67           N  
ATOM    411  CA  VAL A  31      14.821  15.927  16.505  1.00  0.67           C  
ATOM    412  C   VAL A  31      14.011  16.477  15.352  1.00  0.67           C  
ATOM    413  O   VAL A  31      12.780  16.512  15.404  1.00  0.67           O  
ATOM    414  CB  VAL A  31      14.575  14.426  16.659  1.00  0.67           C  
ATOM    415  CG1 VAL A  31      14.937  13.698  15.366  1.00  0.67           C  
ATOM    416  CG2 VAL A  31      15.378  13.934  17.825  1.00  0.67           C  
ATOM    417  H   VAL A  31      13.536  16.546  18.111  1.00  0.67           H  
ATOM    418  HA  VAL A  31      15.870  16.089  16.295  1.00  0.67           H  
ATOM    419  HB  VAL A  31      13.523  14.261  16.853  1.00  0.67           H  
ATOM    420 1HG1 VAL A  31      14.761  12.641  15.472  1.00  0.67           H  
ATOM    421 2HG1 VAL A  31      14.329  14.084  14.552  1.00  0.67           H  
ATOM    422 3HG1 VAL A  31      15.991  13.863  15.141  1.00  0.67           H  
ATOM    423 1HG2 VAL A  31      15.205  12.895  17.981  1.00  0.67           H  
ATOM    424 2HG2 VAL A  31      16.409  14.103  17.635  1.00  0.67           H  
ATOM    425 3HG2 VAL A  31      15.088  14.480  18.708  1.00  0.67           H  
ATOM    426  N   THR A  32      14.704  16.945  14.326  1.00  0.68           N  
ATOM    427  CA  THR A  32      14.028  17.525  13.177  1.00  0.68           C  
ATOM    428  C   THR A  32      14.006  16.520  12.064  1.00  0.68           C  
ATOM    429  O   THR A  32      15.065  16.049  11.642  1.00  0.68           O  
ATOM    430  CB  THR A  32      14.721  18.798  12.683  1.00  0.68           C  
ATOM    431  OG1 THR A  32      14.728  19.795  13.718  1.00  0.68           O  
ATOM    432  CG2 THR A  32      13.987  19.330  11.486  1.00  0.68           C  
ATOM    433  H   THR A  32      15.723  16.871  14.351  1.00  0.68           H  
ATOM    434  HA  THR A  32      12.998  17.761  13.439  1.00  0.68           H  
ATOM    435  HB  THR A  32      15.749  18.570  12.405  1.00  0.68           H  
ATOM    436  HG1 THR A  32      15.363  19.551  14.394  1.00  0.68           H  
ATOM    437 1HG2 THR A  32      14.475  20.233  11.130  1.00  0.68           H  
ATOM    438 2HG2 THR A  32      13.987  18.581  10.692  1.00  0.68           H  
ATOM    439 3HG2 THR A  32      12.960  19.557  11.770  1.00  0.68           H  
ATOM    440  N   THR A  33      12.809  16.188  11.580  1.00  0.71           N  
ATOM    441  CA  THR A  33      12.690  15.162  10.565  1.00  0.71           C  
ATOM    442  C   THR A  33      12.318  15.736   9.213  1.00  0.71           C  
ATOM    443  O   THR A  33      11.467  16.626   9.103  1.00  0.71           O  
ATOM    444  CB  THR A  33      11.605  14.154  10.978  1.00  0.71           C  
ATOM    445  OG1 THR A  33      10.368  14.859  11.104  1.00  0.71           O  
ATOM    446  CG2 THR A  33      11.944  13.491  12.322  1.00  0.71           C  
ATOM    447  H   THR A  33      11.967  16.637  11.945  1.00  0.71           H  
ATOM    448  HA  THR A  33      13.642  14.648  10.460  1.00  0.71           H  
ATOM    449  HB  THR A  33      11.506  13.389  10.207  1.00  0.71           H  
ATOM    450  HG1 THR A  33      10.479  15.625  11.708  1.00  0.71           H  
ATOM    451 1HG2 THR A  33      11.169  12.789  12.589  1.00  0.71           H  
ATOM    452 2HG2 THR A  33      12.858  12.965  12.235  1.00  0.71           H  
ATOM    453 3HG2 THR A  33      12.035  14.252  13.096  1.00  0.71           H  
ATOM    454  N   LYS A  34      12.925  15.160   8.189  1.00  0.75           N  
ATOM    455  CA  LYS A  34      12.727  15.545   6.808  1.00  0.75           C  
ATOM    456  C   LYS A  34      12.451  14.343   5.935  1.00  0.75           C  
ATOM    457  O   LYS A  34      12.835  13.221   6.288  1.00  0.75           O  
ATOM    458  CB  LYS A  34      13.937  16.305   6.292  1.00  0.75           C  
ATOM    459  CG  LYS A  34      14.164  17.630   6.972  1.00  0.75           C  
ATOM    460  CD  LYS A  34      15.358  18.348   6.425  1.00  0.75           C  
ATOM    461  CE  LYS A  34      15.550  19.678   7.127  1.00  0.75           C  
ATOM    462  NZ  LYS A  34      16.707  20.427   6.575  1.00  0.75           N  
ATOM    463  H   LYS A  34      13.590  14.425   8.391  1.00  0.75           H  
ATOM    464  HA  LYS A  34      11.869  16.198   6.765  1.00  0.75           H  
ATOM    465 1HB  LYS A  34      14.823  15.705   6.445  1.00  0.75           H  
ATOM    466 2HB  LYS A  34      13.832  16.477   5.219  1.00  0.75           H  
ATOM    467 1HG  LYS A  34      13.295  18.250   6.793  1.00  0.75           H  
ATOM    468 2HG  LYS A  34      14.294  17.495   8.042  1.00  0.75           H  
ATOM    469 1HD  LYS A  34      16.251  17.732   6.572  1.00  0.75           H  
ATOM    470 2HD  LYS A  34      15.229  18.518   5.360  1.00  0.75           H  
ATOM    471 1HE  LYS A  34      14.647  20.278   7.010  1.00  0.75           H  
ATOM    472 2HE  LYS A  34      15.719  19.496   8.189  1.00  0.75           H  
ATOM    473 1HZ  LYS A  34      16.812  21.303   7.062  1.00  0.75           H  
ATOM    474 2HZ  LYS A  34      17.544  19.871   6.688  1.00  0.75           H  
ATOM    475 3HZ  LYS A  34      16.549  20.605   5.591  1.00  0.75           H  
ATOM    476  N   ASP A  35      11.755  14.586   4.824  1.00  0.80           N  
ATOM    477  CA  ASP A  35      11.450  13.541   3.865  1.00  0.80           C  
ATOM    478  C   ASP A  35      12.568  13.339   2.866  1.00  0.80           C  
ATOM    479  O   ASP A  35      13.567  14.066   2.862  1.00  0.80           O  
ATOM    480  CB  ASP A  35      10.126  13.827   3.112  1.00  0.80           C  
ATOM    481  CG  ASP A  35      10.194  15.002   2.152  1.00  0.80           C  
ATOM    482  OD1 ASP A  35      11.291  15.436   1.882  1.00  0.80           O  
ATOM    483  OD2 ASP A  35       9.177  15.435   1.644  1.00  0.80           O  
ATOM    484  H   ASP A  35      11.442  15.539   4.654  1.00  0.80           H  
ATOM    485  HA  ASP A  35      11.341  12.620   4.386  1.00  0.80           H  
ATOM    486 1HB  ASP A  35       9.818  12.943   2.555  1.00  0.80           H  
ATOM    487 2HB  ASP A  35       9.342  14.030   3.832  1.00  0.80           H  
ATOM    488  N   LYS A  36      12.329  12.417   1.944  1.00  0.84           N  
ATOM    489  CA  LYS A  36      13.267  12.079   0.878  1.00  0.84           C  
ATOM    490  C   LYS A  36      13.652  13.260  -0.035  1.00  0.84           C  
ATOM    491  O   LYS A  36      14.657  13.185  -0.747  1.00  0.84           O  
ATOM    492  CB  LYS A  36      12.676  10.950   0.018  1.00  0.84           C  
ATOM    493  CG  LYS A  36      11.440  11.357  -0.829  1.00  0.84           C  
ATOM    494  CD  LYS A  36      10.918  10.186  -1.666  1.00  0.84           C  
ATOM    495  CE  LYS A  36       9.617  10.527  -2.444  1.00  0.84           C  
ATOM    496  NZ  LYS A  36       9.796  11.608  -3.489  1.00  0.84           N  
ATOM    497  H   LYS A  36      11.488  11.856   2.068  1.00  0.84           H  
ATOM    498  HA  LYS A  36      14.181  11.713   1.347  1.00  0.84           H  
ATOM    499 1HB  LYS A  36      13.439  10.578  -0.663  1.00  0.84           H  
ATOM    500 2HB  LYS A  36      12.381  10.123   0.668  1.00  0.84           H  
ATOM    501 1HG  LYS A  36      10.648  11.733  -0.180  1.00  0.84           H  
ATOM    502 2HG  LYS A  36      11.726  12.151  -1.511  1.00  0.84           H  
ATOM    503 1HD  LYS A  36      11.685   9.898  -2.385  1.00  0.84           H  
ATOM    504 2HD  LYS A  36      10.721   9.337  -1.011  1.00  0.84           H  
ATOM    505 1HE  LYS A  36       9.281   9.620  -2.941  1.00  0.84           H  
ATOM    506 2HE  LYS A  36       8.853  10.847  -1.738  1.00  0.84           H  
ATOM    507 1HZ  LYS A  36       8.925  11.764  -3.959  1.00  0.84           H  
ATOM    508 2HZ  LYS A  36      10.088  12.507  -3.069  1.00  0.84           H  
ATOM    509 3HZ  LYS A  36      10.490  11.331  -4.159  1.00  0.84           H  
ATOM    510  N   ASP A  37      12.832  14.320  -0.047  1.00  0.87           N  
ATOM    511  CA  ASP A  37      13.036  15.496  -0.875  1.00  0.87           C  
ATOM    512  C   ASP A  37      13.541  16.694  -0.055  1.00  0.87           C  
ATOM    513  O   ASP A  37      13.632  17.811  -0.571  1.00  0.87           O  
ATOM    514  CB  ASP A  37      11.726  15.826  -1.601  1.00  0.87           C  
ATOM    515  CG  ASP A  37      11.345  14.706  -2.606  1.00  0.87           C  
ATOM    516  OD1 ASP A  37      12.192  14.297  -3.354  1.00  0.87           O  
ATOM    517  OD2 ASP A  37      10.228  14.219  -2.581  1.00  0.87           O  
ATOM    518  H   ASP A  37      12.055  14.366   0.608  1.00  0.87           H  
ATOM    519  HA  ASP A  37      13.791  15.261  -1.623  1.00  0.87           H  
ATOM    520 1HB  ASP A  37      10.923  15.931  -0.860  1.00  0.87           H  
ATOM    521 2HB  ASP A  37      11.819  16.775  -2.127  1.00  0.87           H  
ATOM    522  N   GLY A  38      13.891  16.458   1.216  1.00  0.89           N  
ATOM    523  CA  GLY A  38      14.423  17.488   2.108  1.00  0.89           C  
ATOM    524  C   GLY A  38      13.374  18.374   2.801  1.00  0.89           C  
ATOM    525  O   GLY A  38      13.735  19.368   3.439  1.00  0.89           O  
ATOM    526  H   GLY A  38      13.770  15.522   1.605  1.00  0.89           H  
ATOM    527 1HA  GLY A  38      15.026  16.996   2.871  1.00  0.89           H  
ATOM    528 2HA  GLY A  38      15.104  18.121   1.543  1.00  0.89           H  
ATOM    529  N   ARG A  39      12.088  18.059   2.655  1.00  0.92           N  
ATOM    530  CA  ARG A  39      11.039  18.887   3.250  1.00  0.92           C  
ATOM    531  C   ARG A  39      10.725  18.408   4.655  1.00  0.92           C  
ATOM    532  O   ARG A  39      10.835  17.221   4.946  1.00  0.92           O  
ATOM    533  CB  ARG A  39       9.773  18.829   2.417  1.00  0.92           C  
ATOM    534  CG  ARG A  39       9.934  19.304   0.985  1.00  0.92           C  
ATOM    535  CD  ARG A  39       8.680  19.128   0.214  1.00  0.92           C  
ATOM    536  NE  ARG A  39       8.308  17.722   0.145  1.00  0.92           N  
ATOM    537  CZ  ARG A  39       7.277  17.208  -0.537  1.00  0.92           C  
ATOM    538  NH1 ARG A  39       6.488  17.967  -1.274  1.00  0.92           N  
ATOM    539  NH2 ARG A  39       7.082  15.914  -0.439  1.00  0.92           N  
ATOM    540  H   ARG A  39      11.825  17.205   2.142  1.00  0.92           H  
ATOM    541  HA  ARG A  39      11.390  19.919   3.297  1.00  0.92           H  
ATOM    542 1HB  ARG A  39       9.409  17.807   2.387  1.00  0.92           H  
ATOM    543 2HB  ARG A  39       9.000  19.433   2.889  1.00  0.92           H  
ATOM    544 1HG  ARG A  39      10.211  20.355   0.975  1.00  0.92           H  
ATOM    545 2HG  ARG A  39      10.719  18.712   0.500  1.00  0.92           H  
ATOM    546 1HD  ARG A  39       7.870  19.674   0.694  1.00  0.92           H  
ATOM    547 2HD  ARG A  39       8.821  19.493  -0.801  1.00  0.92           H  
ATOM    548  HE  ARG A  39       8.858  17.039   0.701  1.00  0.92           H  
ATOM    549 1HH1 ARG A  39       6.657  18.960  -1.334  1.00  0.92           H  
ATOM    550 2HH1 ARG A  39       5.717  17.553  -1.777  1.00  0.92           H  
ATOM    551 1HH2 ARG A  39       7.732  15.389   0.173  1.00  0.92           H  
ATOM    552 2HH2 ARG A  39       6.326  15.463  -0.925  1.00  0.92           H  
ATOM    553  N   LEU A  40      10.295  19.296   5.539  1.00  0.97           N  
ATOM    554  CA  LEU A  40       9.929  18.813   6.868  1.00  0.97           C  
ATOM    555  C   LEU A  40       8.742  17.868   6.835  1.00  0.97           C  
ATOM    556  O   LEU A  40       7.761  18.104   6.125  1.00  0.97           O  
ATOM    557  CB  LEU A  40       9.615  19.967   7.820  1.00  0.97           C  
ATOM    558  CG  LEU A  40      10.797  20.812   8.242  1.00  0.97           C  
ATOM    559  CD1 LEU A  40      10.312  21.978   9.083  1.00  0.97           C  
ATOM    560  CD2 LEU A  40      11.744  19.951   9.042  1.00  0.97           C  
ATOM    561  H   LEU A  40      10.217  20.275   5.301  1.00  0.97           H  
ATOM    562  HA  LEU A  40      10.778  18.269   7.277  1.00  0.97           H  
ATOM    563 1HB  LEU A  40       8.892  20.625   7.344  1.00  0.97           H  
ATOM    564 2HB  LEU A  40       9.161  19.555   8.706  1.00  0.97           H  
ATOM    565  HG  LEU A  40      11.307  21.201   7.361  1.00  0.97           H  
ATOM    566 1HD1 LEU A  40      11.162  22.586   9.390  1.00  0.97           H  
ATOM    567 2HD1 LEU A  40       9.624  22.588   8.498  1.00  0.97           H  
ATOM    568 3HD1 LEU A  40       9.798  21.601   9.969  1.00  0.97           H  
ATOM    569 1HD2 LEU A  40      12.595  20.552   9.344  1.00  0.97           H  
ATOM    570 2HD2 LEU A  40      11.232  19.564   9.924  1.00  0.97           H  
ATOM    571 3HD2 LEU A  40      12.077  19.124   8.443  1.00  0.97           H  
ATOM    572  N   VAL A  41       8.818  16.827   7.650  1.00  1.04           N  
ATOM    573  CA  VAL A  41       7.724  15.870   7.787  1.00  1.04           C  
ATOM    574  C   VAL A  41       6.831  16.281   8.934  1.00  1.04           C  
ATOM    575  O   VAL A  41       7.135  16.012  10.088  1.00  1.04           O  
ATOM    576  CB  VAL A  41       8.304  14.491   8.072  1.00  1.04           C  
ATOM    577  CG1 VAL A  41       7.227  13.473   8.233  1.00  1.04           C  
ATOM    578  CG2 VAL A  41       9.199  14.133   6.961  1.00  1.04           C  
ATOM    579  H   VAL A  41       9.679  16.699   8.188  1.00  1.04           H  
ATOM    580  HA  VAL A  41       7.149  15.849   6.862  1.00  1.04           H  
ATOM    581  HB  VAL A  41       8.874  14.530   9.001  1.00  1.04           H  
ATOM    582 1HG1 VAL A  41       7.683  12.507   8.438  1.00  1.04           H  
ATOM    583 2HG1 VAL A  41       6.578  13.759   9.068  1.00  1.04           H  
ATOM    584 3HG1 VAL A  41       6.637  13.412   7.319  1.00  1.04           H  
ATOM    585 1HG2 VAL A  41       9.662  13.171   7.142  1.00  1.04           H  
ATOM    586 2HG2 VAL A  41       8.632  14.099   6.039  1.00  1.04           H  
ATOM    587 3HG2 VAL A  41       9.942  14.894   6.902  1.00  1.04           H  
ATOM    588  N   ARG A  42       5.720  16.937   8.624  1.00  1.13           N  
ATOM    589  CA  ARG A  42       4.950  17.587   9.677  1.00  1.13           C  
ATOM    590  C   ARG A  42       4.604  16.721  10.888  1.00  1.13           C  
ATOM    591  O   ARG A  42       4.948  17.094  12.017  1.00  1.13           O  
ATOM    592  CB  ARG A  42       3.632  18.122   9.148  1.00  1.13           C  
ATOM    593  CG  ARG A  42       2.865  18.855  10.215  1.00  1.13           C  
ATOM    594  CD  ARG A  42       1.555  19.366   9.800  1.00  1.13           C  
ATOM    595  NE  ARG A  42       0.927  20.096  10.902  1.00  1.13           N  
ATOM    596  CZ  ARG A  42      -0.344  20.542  10.908  1.00  1.13           C  
ATOM    597  NH1 ARG A  42      -1.127  20.308   9.873  1.00  1.13           N  
ATOM    598  NH2 ARG A  42      -0.815  21.217  11.944  1.00  1.13           N  
ATOM    599  H   ARG A  42       5.481  17.075   7.650  1.00  1.13           H  
ATOM    600  HA  ARG A  42       5.529  18.439  10.019  1.00  1.13           H  
ATOM    601 1HB  ARG A  42       3.812  18.809   8.323  1.00  1.13           H  
ATOM    602 2HB  ARG A  42       3.011  17.307   8.780  1.00  1.13           H  
ATOM    603 1HG  ARG A  42       2.714  18.202  11.071  1.00  1.13           H  
ATOM    604 2HG  ARG A  42       3.460  19.711  10.519  1.00  1.13           H  
ATOM    605 1HD  ARG A  42       1.669  20.044   8.957  1.00  1.13           H  
ATOM    606 2HD  ARG A  42       0.907  18.536   9.524  1.00  1.13           H  
ATOM    607  HE  ARG A  42       1.523  20.293  11.729  1.00  1.13           H  
ATOM    608 1HH1 ARG A  42      -0.773  19.795   9.078  1.00  1.13           H  
ATOM    609 2HH1 ARG A  42      -2.079  20.641   9.875  1.00  1.13           H  
ATOM    610 1HH2 ARG A  42      -0.224  21.421  12.740  1.00  1.13           H  
ATOM    611 2HH2 ARG A  42      -1.767  21.546  11.935  1.00  1.13           H  
ATOM    612  N   THR A  43       3.963  15.569  10.654  1.00  1.21           N  
ATOM    613  CA  THR A  43       3.479  14.705  11.741  1.00  1.21           C  
ATOM    614  C   THR A  43       3.387  13.225  11.395  1.00  1.21           C  
ATOM    615  O   THR A  43       3.218  12.846  10.219  1.00  1.21           O  
ATOM    616  CB  THR A  43       2.090  15.160  12.210  1.00  1.21           C  
ATOM    617  OG1 THR A  43       1.680  14.367  13.336  1.00  1.21           O  
ATOM    618  CG2 THR A  43       1.081  15.044  11.096  1.00  1.21           C  
ATOM    619  H   THR A  43       3.773  15.303   9.699  1.00  1.21           H  
ATOM    620  HA  THR A  43       4.170  14.800  12.584  1.00  1.21           H  
ATOM    621  HB  THR A  43       2.144  16.188  12.515  1.00  1.21           H  
ATOM    622  HG1 THR A  43       2.464  14.175  13.916  1.00  1.21           H  
ATOM    623 1HG2 THR A  43       0.108  15.382  11.451  1.00  1.21           H  
ATOM    624 2HG2 THR A  43       1.395  15.660  10.255  1.00  1.21           H  
ATOM    625 3HG2 THR A  43       1.012  14.003  10.780  1.00  1.21           H  
ATOM    626  N   GLY A  44       3.465  12.385  12.439  1.00  1.23           N  
ATOM    627  CA  GLY A  44       3.309  10.945  12.266  1.00  1.23           C  
ATOM    628  C   GLY A  44       4.324  10.572  11.228  1.00  1.23           C  
ATOM    629  O   GLY A  44       5.491  10.942  11.358  1.00  1.23           O  
ATOM    630  H   GLY A  44       3.608  12.780  13.376  1.00  1.23           H  
ATOM    631 1HA  GLY A  44       3.500  10.424  13.205  1.00  1.23           H  
ATOM    632 2HA  GLY A  44       2.300  10.707  11.931  1.00  1.23           H  
ATOM    633  N   SER A  45       3.895   9.845  10.198  1.00  1.19           N  
ATOM    634  CA  SER A  45       4.777   9.536   9.081  1.00  1.19           C  
ATOM    635  C   SER A  45       6.063   8.781   9.432  1.00  1.19           C  
ATOM    636  O   SER A  45       6.204   7.614   9.089  1.00  1.19           O  
ATOM    637  CB  SER A  45       5.109  10.826   8.371  1.00  1.19           C  
ATOM    638  OG  SER A  45       3.943  11.451   7.905  1.00  1.19           O  
ATOM    639  H   SER A  45       2.930   9.552  10.168  1.00  1.19           H  
ATOM    640  HA  SER A  45       4.212   8.912   8.388  1.00  1.19           H  
ATOM    641 1HB  SER A  45       5.616  11.488   9.030  1.00  1.19           H  
ATOM    642 2HB  SER A  45       5.775  10.616   7.535  1.00  1.19           H  
ATOM    643  HG  SER A  45       3.567  11.929   8.703  1.00  1.19           H  
ATOM    644  N   ALA A  46       7.046   9.521   9.940  1.00  1.09           N  
ATOM    645  CA  ALA A  46       8.415   9.132  10.282  1.00  1.09           C  
ATOM    646  C   ALA A  46       8.586   8.011  11.306  1.00  1.09           C  
ATOM    647  O   ALA A  46       9.598   7.315  11.291  1.00  1.09           O  
ATOM    648  CB  ALA A  46       9.117  10.350  10.823  1.00  1.09           C  
ATOM    649  H   ALA A  46       6.772  10.461  10.192  1.00  1.09           H  
ATOM    650  HA  ALA A  46       8.890   8.803   9.372  1.00  1.09           H  
ATOM    651 1HB  ALA A  46      10.142  10.116  11.035  1.00  1.09           H  
ATOM    652 2HB  ALA A  46       9.072  11.159  10.099  1.00  1.09           H  
ATOM    653 3HB  ALA A  46       8.623  10.667  11.742  1.00  1.09           H  
ATOM    654  N   GLU A  47       7.649   7.869  12.241  1.00  0.97           N  
ATOM    655  CA  GLU A  47       7.776   6.848  13.292  1.00  0.97           C  
ATOM    656  C   GLU A  47       9.091   6.977  14.071  1.00  0.97           C  
ATOM    657  O   GLU A  47       9.915   6.055  14.082  1.00  0.97           O  
ATOM    658  CB  GLU A  47       7.671   5.424  12.723  1.00  0.97           C  
ATOM    659  CG  GLU A  47       6.350   5.100  12.025  1.00  0.97           C  
ATOM    660  CD  GLU A  47       6.254   3.647  11.581  1.00  0.97           C  
ATOM    661  OE1 GLU A  47       7.225   2.939  11.713  1.00  0.97           O  
ATOM    662  OE2 GLU A  47       5.203   3.247  11.131  1.00  0.97           O  
ATOM    663  H   GLU A  47       6.836   8.468  12.208  1.00  0.97           H  
ATOM    664  HA  GLU A  47       6.959   6.990  13.998  1.00  0.97           H  
ATOM    665 1HB  GLU A  47       8.477   5.237  12.024  1.00  0.97           H  
ATOM    666 2HB  GLU A  47       7.790   4.711  13.540  1.00  0.97           H  
ATOM    667 1HG  GLU A  47       5.529   5.321  12.704  1.00  0.97           H  
ATOM    668 2HG  GLU A  47       6.248   5.749  11.154  1.00  0.97           H  
ATOM    669  N   LEU A  48       9.308   8.153  14.666  1.00  0.86           N  
ATOM    670  CA  LEU A  48      10.521   8.395  15.447  1.00  0.86           C  
ATOM    671  C   LEU A  48      10.437   7.613  16.773  1.00  0.86           C  
ATOM    672  O   LEU A  48       9.385   7.612  17.426  1.00  0.86           O  
ATOM    673  CB  LEU A  48      10.694   9.884  15.767  1.00  0.86           C  
ATOM    674  CG  LEU A  48      12.111  10.288  16.238  1.00  0.86           C  
ATOM    675  CD1 LEU A  48      13.067  10.153  15.044  1.00  0.86           C  
ATOM    676  CD2 LEU A  48      12.132  11.682  16.751  1.00  0.86           C  
ATOM    677  H   LEU A  48       8.610   8.878  14.589  1.00  0.86           H  
ATOM    678  HA  LEU A  48      11.381   8.046  14.883  1.00  0.86           H  
ATOM    679 1HB  LEU A  48      10.462  10.464  14.875  1.00  0.86           H  
ATOM    680 2HB  LEU A  48       9.990  10.160  16.552  1.00  0.86           H  
ATOM    681  HG  LEU A  48      12.437   9.606  17.026  1.00  0.86           H  
ATOM    682 1HD1 LEU A  48      14.066  10.405  15.344  1.00  0.86           H  
ATOM    683 2HD1 LEU A  48      13.047   9.143  14.681  1.00  0.86           H  
ATOM    684 3HD1 LEU A  48      12.749  10.824  14.249  1.00  0.86           H  
ATOM    685 1HD2 LEU A  48      13.134  11.913  17.070  1.00  0.86           H  
ATOM    686 2HD2 LEU A  48      11.833  12.358  15.958  1.00  0.86           H  
ATOM    687 3HD2 LEU A  48      11.468  11.782  17.579  1.00  0.86           H  
ATOM    688  N   ARG A  49      11.533   6.955  17.157  1.00  0.77           N  
ATOM    689  CA  ARG A  49      11.615   6.196  18.411  1.00  0.77           C  
ATOM    690  C   ARG A  49      12.919   6.481  19.136  1.00  0.77           C  
ATOM    691  O   ARG A  49      13.907   6.884  18.528  1.00  0.77           O  
ATOM    692  CB  ARG A  49      11.536   4.695  18.160  1.00  0.77           C  
ATOM    693  CG  ARG A  49      10.212   4.218  17.551  1.00  0.77           C  
ATOM    694  CD  ARG A  49       9.092   4.336  18.526  1.00  0.77           C  
ATOM    695  NE  ARG A  49       7.846   3.809  17.997  1.00  0.77           N  
ATOM    696  CZ  ARG A  49       6.938   4.518  17.287  1.00  0.77           C  
ATOM    697  NH1 ARG A  49       7.126   5.797  17.021  1.00  0.77           N  
ATOM    698  NH2 ARG A  49       5.838   3.916  16.857  1.00  0.77           N  
ATOM    699  H   ARG A  49      12.338   6.975  16.540  1.00  0.77           H  
ATOM    700  HA  ARG A  49      10.787   6.493  19.052  1.00  0.77           H  
ATOM    701 1HB  ARG A  49      12.335   4.403  17.481  1.00  0.77           H  
ATOM    702 2HB  ARG A  49      11.689   4.159  19.097  1.00  0.77           H  
ATOM    703 1HG  ARG A  49       9.967   4.807  16.668  1.00  0.77           H  
ATOM    704 2HG  ARG A  49      10.306   3.172  17.267  1.00  0.77           H  
ATOM    705 1HD  ARG A  49       9.339   3.782  19.430  1.00  0.77           H  
ATOM    706 2HD  ARG A  49       8.937   5.386  18.775  1.00  0.77           H  
ATOM    707  HE  ARG A  49       7.644   2.835  18.170  1.00  0.77           H  
ATOM    708 1HH1 ARG A  49       7.974   6.295  17.339  1.00  0.77           H  
ATOM    709 2HH1 ARG A  49       6.434   6.303  16.496  1.00  0.77           H  
ATOM    710 1HH2 ARG A  49       5.686   2.937  17.060  1.00  0.77           H  
ATOM    711 2HH2 ARG A  49       5.151   4.433  16.329  1.00  0.77           H  
ATOM    712  N   ALA A  50      12.958   6.251  20.443  1.00  0.72           N  
ATOM    713  CA  ALA A  50      14.227   6.463  21.128  1.00  0.72           C  
ATOM    714  C   ALA A  50      14.407   5.563  22.331  1.00  0.72           C  
ATOM    715  O   ALA A  50      13.437   5.143  22.966  1.00  0.72           O  
ATOM    716  CB  ALA A  50      14.333   7.910  21.549  1.00  0.72           C  
ATOM    717  H   ALA A  50      12.145   5.936  20.953  1.00  0.72           H  
ATOM    718  HA  ALA A  50      15.028   6.233  20.431  1.00  0.72           H  
ATOM    719 1HB  ALA A  50      15.302   8.075  22.023  1.00  0.72           H  
ATOM    720 2HB  ALA A  50      14.249   8.509  20.659  1.00  0.72           H  
ATOM    721 3HB  ALA A  50      13.536   8.160  22.242  1.00  0.72           H  
ATOM    722  N   GLU A  51      15.679   5.294  22.632  1.00  0.70           N  
ATOM    723  CA  GLU A  51      16.076   4.481  23.773  1.00  0.70           C  
ATOM    724  C   GLU A  51      17.289   5.070  24.489  1.00  0.70           C  
ATOM    725  O   GLU A  51      18.209   5.580  23.840  1.00  0.70           O  
ATOM    726  CB  GLU A  51      16.446   3.065  23.292  1.00  0.70           C  
ATOM    727  CG  GLU A  51      15.311   2.291  22.582  1.00  0.70           C  
ATOM    728  CD  GLU A  51      15.667   0.855  22.210  1.00  0.70           C  
ATOM    729  OE1 GLU A  51      16.443   0.237  22.912  1.00  0.70           O  
ATOM    730  OE2 GLU A  51      15.151   0.377  21.228  1.00  0.70           O  
ATOM    731  H   GLU A  51      16.399   5.677  22.019  1.00  0.70           H  
ATOM    732  HA  GLU A  51      15.246   4.430  24.479  1.00  0.70           H  
ATOM    733 1HB  GLU A  51      17.285   3.131  22.596  1.00  0.70           H  
ATOM    734 2HB  GLU A  51      16.781   2.473  24.145  1.00  0.70           H  
ATOM    735 1HG  GLU A  51      14.432   2.286  23.227  1.00  0.70           H  
ATOM    736 2HG  GLU A  51      15.052   2.822  21.669  1.00  0.70           H  
ATOM    737  N   ILE A  52      17.334   4.958  25.820  1.00  0.70           N  
ATOM    738  CA  ILE A  52      18.518   5.399  26.554  1.00  0.70           C  
ATOM    739  C   ILE A  52      19.123   4.250  27.351  1.00  0.70           C  
ATOM    740  O   ILE A  52      18.397   3.478  27.960  1.00  0.70           O  
ATOM    741  CB  ILE A  52      18.212   6.608  27.454  1.00  0.70           C  
ATOM    742  CG1 ILE A  52      17.791   7.742  26.604  1.00  0.70           C  
ATOM    743  CG2 ILE A  52      19.430   6.991  28.316  1.00  0.70           C  
ATOM    744  CD1 ILE A  52      17.311   8.866  27.355  1.00  0.70           C  
ATOM    745  H   ILE A  52      16.552   4.572  26.356  1.00  0.70           H  
ATOM    746  HA  ILE A  52      19.253   5.722  25.833  1.00  0.70           H  
ATOM    747  HB  ILE A  52      17.372   6.363  28.101  1.00  0.70           H  
ATOM    748 1HG1 ILE A  52      18.640   8.051  26.009  1.00  0.70           H  
ATOM    749 2HG1 ILE A  52      16.993   7.424  25.945  1.00  0.70           H  
ATOM    750 1HG2 ILE A  52      19.178   7.846  28.940  1.00  0.70           H  
ATOM    751 2HG2 ILE A  52      19.711   6.152  28.951  1.00  0.70           H  
ATOM    752 3HG2 ILE A  52      20.268   7.249  27.666  1.00  0.70           H  
ATOM    753 1HD1 ILE A  52      17.019   9.663  26.676  1.00  0.70           H  
ATOM    754 2HD1 ILE A  52      16.458   8.561  27.952  1.00  0.70           H  
ATOM    755 3HD1 ILE A  52      18.108   9.211  28.006  1.00  0.70           H  
ATOM    756  N   THR A  53      20.438   4.081  27.294  1.00  0.71           N  
ATOM    757  CA  THR A  53      21.065   2.994  28.042  1.00  0.71           C  
ATOM    758  C   THR A  53      22.008   3.549  29.113  1.00  0.71           C  
ATOM    759  O   THR A  53      22.846   4.408  28.840  1.00  0.71           O  
ATOM    760  CB  THR A  53      21.825   2.045  27.095  1.00  0.71           C  
ATOM    761  OG1 THR A  53      20.919   1.492  26.132  1.00  0.71           O  
ATOM    762  CG2 THR A  53      22.428   0.911  27.878  1.00  0.71           C  
ATOM    763  H   THR A  53      20.994   4.733  26.749  1.00  0.71           H  
ATOM    764  HA  THR A  53      20.295   2.419  28.549  1.00  0.71           H  
ATOM    765  HB  THR A  53      22.612   2.592  26.579  1.00  0.71           H  
ATOM    766  HG1 THR A  53      20.183   1.083  26.589  1.00  0.71           H  
ATOM    767 1HG2 THR A  53      22.954   0.239  27.204  1.00  0.71           H  
ATOM    768 2HG2 THR A  53      23.121   1.297  28.605  1.00  0.71           H  
ATOM    769 3HG2 THR A  53      21.633   0.367  28.386  1.00  0.71           H  
ATOM    770  N   GLY A  54      21.881   3.065  30.344  1.00  0.73           N  
ATOM    771  CA  GLY A  54      22.718   3.577  31.419  1.00  0.73           C  
ATOM    772  C   GLY A  54      24.117   2.970  31.365  1.00  0.73           C  
ATOM    773  O   GLY A  54      24.363   2.060  30.572  1.00  0.73           O  
ATOM    774  H   GLY A  54      21.181   2.348  30.536  1.00  0.73           H  
ATOM    775 1HA  GLY A  54      22.776   4.656  31.347  1.00  0.73           H  
ATOM    776 2HA  GLY A  54      22.238   3.329  32.364  1.00  0.73           H  
ATOM    777  N   PRO A  55      25.038   3.408  32.240  1.00  0.75           N  
ATOM    778  CA  PRO A  55      26.423   2.967  32.323  1.00  0.75           C  
ATOM    779  C   PRO A  55      26.527   1.489  32.679  1.00  0.75           C  
ATOM    780  O   PRO A  55      27.535   0.839  32.408  1.00  0.75           O  
ATOM    781  CB  PRO A  55      26.994   3.869  33.428  1.00  0.75           C  
ATOM    782  CG  PRO A  55      25.788   4.296  34.237  1.00  0.75           C  
ATOM    783  CD  PRO A  55      24.671   4.418  33.231  1.00  0.75           C  
ATOM    784  HA  PRO A  55      26.916   3.172  31.359  1.00  0.75           H  
ATOM    785 1HB  PRO A  55      27.734   3.314  34.021  1.00  0.75           H  
ATOM    786 2HB  PRO A  55      27.516   4.721  32.970  1.00  0.75           H  
ATOM    787 1HG  PRO A  55      25.572   3.547  35.016  1.00  0.75           H  
ATOM    788 2HG  PRO A  55      25.986   5.242  34.764  1.00  0.75           H  
ATOM    789 1HD  PRO A  55      23.730   4.183  33.723  1.00  0.75           H  
ATOM    790 2HD  PRO A  55      24.672   5.413  32.777  1.00  0.75           H  
ATOM    791  N   ASP A  56      25.462   0.961  33.286  1.00  0.77           N  
ATOM    792  CA  ASP A  56      25.380  -0.435  33.681  1.00  0.77           C  
ATOM    793  C   ASP A  56      24.658  -1.313  32.658  1.00  0.77           C  
ATOM    794  O   ASP A  56      24.386  -2.483  32.924  1.00  0.77           O  
ATOM    795  CB  ASP A  56      24.660  -0.526  35.024  1.00  0.77           C  
ATOM    796  CG  ASP A  56      23.219   0.005  34.962  1.00  0.77           C  
ATOM    797  OD1 ASP A  56      22.793   0.452  33.907  1.00  0.77           O  
ATOM    798  OD2 ASP A  56      22.552  -0.044  35.962  1.00  0.77           O  
ATOM    799  H   ASP A  56      24.678   1.556  33.492  1.00  0.77           H  
ATOM    800  HA  ASP A  56      26.395  -0.816  33.799  1.00  0.77           H  
ATOM    801 1HB  ASP A  56      24.634  -1.566  35.350  1.00  0.77           H  
ATOM    802 2HB  ASP A  56      25.214   0.041  35.774  1.00  0.77           H  
ATOM    803  N   GLY A  57      24.344  -0.755  31.490  1.00  0.80           N  
ATOM    804  CA  GLY A  57      23.649  -1.497  30.449  1.00  0.80           C  
ATOM    805  C   GLY A  57      22.115  -1.524  30.594  1.00  0.80           C  
ATOM    806  O   GLY A  57      21.430  -2.106  29.748  1.00  0.80           O  
ATOM    807  H   GLY A  57      24.571   0.222  31.309  1.00  0.80           H  
ATOM    808 1HA  GLY A  57      23.909  -1.061  29.485  1.00  0.80           H  
ATOM    809 2HA  GLY A  57      24.024  -2.518  30.434  1.00  0.80           H  
ATOM    810  N   THR A  58      21.558  -0.896  31.637  1.00  0.82           N  
ATOM    811  CA  THR A  58      20.106  -0.915  31.811  1.00  0.82           C  
ATOM    812  C   THR A  58      19.406   0.010  30.826  1.00  0.82           C  
ATOM    813  O   THR A  58      19.793   1.168  30.659  1.00  0.82           O  
ATOM    814  CB  THR A  58      19.694  -0.510  33.244  1.00  0.82           C  
ATOM    815  OG1 THR A  58      20.250  -1.430  34.189  1.00  0.82           O  
ATOM    816  CG2 THR A  58      18.171  -0.490  33.389  1.00  0.82           C  
ATOM    817  H   THR A  58      22.137  -0.423  32.344  1.00  0.82           H  
ATOM    818  HA  THR A  58      19.753  -1.930  31.630  1.00  0.82           H  
ATOM    819  HB  THR A  58      20.083   0.486  33.462  1.00  0.82           H  
ATOM    820  HG1 THR A  58      21.133  -1.094  34.470  1.00  0.82           H  
ATOM    821 1HG2 THR A  58      17.914  -0.198  34.404  1.00  0.82           H  
ATOM    822 2HG2 THR A  58      17.743   0.226  32.695  1.00  0.82           H  
ATOM    823 3HG2 THR A  58      17.769  -1.479  33.182  1.00  0.82           H  
ATOM    824  N   ARG A  59      18.365  -0.487  30.158  1.00  0.84           N  
ATOM    825  CA  ARG A  59      17.629   0.394  29.256  1.00  0.84           C  
ATOM    826  C   ARG A  59      16.612   1.217  30.022  1.00  0.84           C  
ATOM    827  O   ARG A  59      15.840   0.690  30.828  1.00  0.84           O  
ATOM    828  CB  ARG A  59      16.931  -0.353  28.137  1.00  0.84           C  
ATOM    829  CG  ARG A  59      16.241   0.578  27.128  1.00  0.84           C  
ATOM    830  CD  ARG A  59      15.765  -0.131  25.917  1.00  0.84           C  
ATOM    831  NE  ARG A  59      14.704  -1.078  26.204  1.00  0.84           N  
ATOM    832  CZ  ARG A  59      14.211  -1.954  25.307  1.00  0.84           C  
ATOM    833  NH1 ARG A  59      14.695  -1.982  24.083  1.00  0.84           N  
ATOM    834  NH2 ARG A  59      13.240  -2.785  25.656  1.00  0.84           N  
ATOM    835  H   ARG A  59      18.083  -1.448  30.291  1.00  0.84           H  
ATOM    836  HA  ARG A  59      18.334   1.080  28.793  1.00  0.84           H  
ATOM    837 1HB  ARG A  59      17.653  -0.961  27.594  1.00  0.84           H  
ATOM    838 2HB  ARG A  59      16.176  -1.019  28.552  1.00  0.84           H  
ATOM    839 1HG  ARG A  59      15.379   1.052  27.600  1.00  0.84           H  
ATOM    840 2HG  ARG A  59      16.945   1.356  26.815  1.00  0.84           H  
ATOM    841 1HD  ARG A  59      15.373   0.604  25.219  1.00  0.84           H  
ATOM    842 2HD  ARG A  59      16.590  -0.667  25.448  1.00  0.84           H  
ATOM    843  HE  ARG A  59      14.311  -1.079  27.134  1.00  0.84           H  
ATOM    844 1HH1 ARG A  59      15.451  -1.331  23.803  1.00  0.84           H  
ATOM    845 2HH1 ARG A  59      14.329  -2.629  23.405  1.00  0.84           H  
ATOM    846 1HH2 ARG A  59      12.869  -2.761  26.596  1.00  0.84           H  
ATOM    847 2HH2 ARG A  59      12.870  -3.440  24.984  1.00  0.84           H  
ATOM    848  N   LEU A  60      16.636   2.510  29.771  1.00  0.85           N  
ATOM    849  CA  LEU A  60      15.749   3.445  30.399  1.00  0.85           C  
ATOM    850  C   LEU A  60      14.715   3.927  29.358  1.00  0.85           C  
ATOM    851  O   LEU A  60      15.056   4.115  28.177  1.00  0.85           O  
ATOM    852  CB  LEU A  60      16.591   4.617  30.912  1.00  0.85           C  
ATOM    853  CG  LEU A  60      17.752   4.199  31.831  1.00  0.85           C  
ATOM    854  CD1 LEU A  60      18.565   5.433  32.223  1.00  0.85           C  
ATOM    855  CD2 LEU A  60      17.188   3.472  33.033  1.00  0.85           C  
ATOM    856  H   LEU A  60      17.308   2.858  29.110  1.00  0.85           H  
ATOM    857  HA  LEU A  60      15.300   2.957  31.248  1.00  0.85           H  
ATOM    858 1HB  LEU A  60      17.016   5.135  30.062  1.00  0.85           H  
ATOM    859 2HB  LEU A  60      15.947   5.306  31.459  1.00  0.85           H  
ATOM    860  HG  LEU A  60      18.423   3.524  31.287  1.00  0.85           H  
ATOM    861 1HD1 LEU A  60      19.396   5.132  32.860  1.00  0.85           H  
ATOM    862 2HD1 LEU A  60      18.954   5.910  31.324  1.00  0.85           H  
ATOM    863 3HD1 LEU A  60      17.928   6.136  32.762  1.00  0.85           H  
ATOM    864 1HD2 LEU A  60      18.002   3.159  33.688  1.00  0.85           H  
ATOM    865 2HD2 LEU A  60      16.524   4.132  33.561  1.00  0.85           H  
ATOM    866 3HD2 LEU A  60      16.632   2.595  32.703  1.00  0.85           H  
ATOM    867  N   PRO A  61      13.437   4.075  29.741  1.00  0.86           N  
ATOM    868  CA  PRO A  61      12.382   4.684  28.954  1.00  0.86           C  
ATOM    869  C   PRO A  61      12.665   6.143  28.636  1.00  0.86           C  
ATOM    870  O   PRO A  61      13.204   6.872  29.471  1.00  0.86           O  
ATOM    871  CB  PRO A  61      11.161   4.573  29.880  1.00  0.86           C  
ATOM    872  CG  PRO A  61      11.470   3.427  30.803  1.00  0.86           C  
ATOM    873  CD  PRO A  61      12.966   3.474  31.007  1.00  0.86           C  
ATOM    874  HA  PRO A  61      12.237   4.108  28.030  1.00  0.86           H  
ATOM    875 1HB  PRO A  61      11.013   5.522  30.415  1.00  0.86           H  
ATOM    876 2HB  PRO A  61      10.255   4.402  29.281  1.00  0.86           H  
ATOM    877 1HG  PRO A  61      10.908   3.539  31.743  1.00  0.86           H  
ATOM    878 2HG  PRO A  61      11.140   2.481  30.350  1.00  0.86           H  
ATOM    879 1HD  PRO A  61      13.247   4.095  31.869  1.00  0.86           H  
ATOM    880 2HD  PRO A  61      13.291   2.423  31.103  1.00  0.86           H  
ATOM    881  N   VAL A  62      12.235   6.571  27.459  1.00  0.85           N  
ATOM    882  CA  VAL A  62      12.278   7.972  27.063  1.00  0.85           C  
ATOM    883  C   VAL A  62      11.100   8.256  26.133  1.00  0.85           C  
ATOM    884  O   VAL A  62      11.042   7.676  25.052  1.00  0.85           O  
ATOM    885  CB  VAL A  62      13.598   8.297  26.342  1.00  0.85           C  
ATOM    886  CG1 VAL A  62      13.790   7.394  25.175  1.00  0.85           C  
ATOM    887  CG2 VAL A  62      13.584   9.751  25.838  1.00  0.85           C  
ATOM    888  H   VAL A  62      11.837   5.900  26.816  1.00  0.85           H  
ATOM    889  HA  VAL A  62      12.248   8.570  27.964  1.00  0.85           H  
ATOM    890  HB  VAL A  62      14.417   8.148  27.029  1.00  0.85           H  
ATOM    891 1HG1 VAL A  62      14.733   7.629  24.681  1.00  0.85           H  
ATOM    892 2HG1 VAL A  62      13.811   6.357  25.513  1.00  0.85           H  
ATOM    893 3HG1 VAL A  62      12.968   7.529  24.476  1.00  0.85           H  
ATOM    894 1HG2 VAL A  62      14.523   9.974  25.338  1.00  0.85           H  
ATOM    895 2HG2 VAL A  62      12.756   9.888  25.140  1.00  0.85           H  
ATOM    896 3HG2 VAL A  62      13.455  10.419  26.673  1.00  0.85           H  
ATOM    897  N   PRO A  63      10.131   9.103  26.505  1.00  0.84           N  
ATOM    898  CA  PRO A  63       9.043   9.494  25.646  1.00  0.84           C  
ATOM    899  C   PRO A  63       9.512  10.440  24.563  1.00  0.84           C  
ATOM    900  O   PRO A  63      10.399  11.275  24.785  1.00  0.84           O  
ATOM    901  CB  PRO A  63       8.059  10.157  26.617  1.00  0.84           C  
ATOM    902  CG  PRO A  63       8.927  10.663  27.747  1.00  0.84           C  
ATOM    903  CD  PRO A  63      10.049   9.637  27.870  1.00  0.84           C  
ATOM    904  HA  PRO A  63       8.600   8.593  25.199  1.00  0.84           H  
ATOM    905 1HB  PRO A  63       7.514  10.965  26.099  1.00  0.84           H  
ATOM    906 2HB  PRO A  63       7.308   9.426  26.947  1.00  0.84           H  
ATOM    907 1HG  PRO A  63       9.311  11.670  27.516  1.00  0.84           H  
ATOM    908 2HG  PRO A  63       8.335  10.755  28.670  1.00  0.84           H  
ATOM    909 1HD  PRO A  63      10.931  10.169  28.144  1.00  0.84           H  
ATOM    910 2HD  PRO A  63       9.798   8.843  28.588  1.00  0.84           H  
ATOM    911  N   VAL A  64       8.823  10.374  23.431  1.00  0.82           N  
ATOM    912  CA  VAL A  64       9.025  11.300  22.330  1.00  0.82           C  
ATOM    913  C   VAL A  64       7.690  11.972  22.024  1.00  0.82           C  
ATOM    914  O   VAL A  64       6.658  11.300  21.944  1.00  0.82           O  
ATOM    915  CB  VAL A  64       9.569  10.551  21.085  1.00  0.82           C  
ATOM    916  CG1 VAL A  64       8.616   9.458  20.654  1.00  0.82           C  
ATOM    917  CG2 VAL A  64       9.761  11.516  19.974  1.00  0.82           C  
ATOM    918  H   VAL A  64       8.125   9.653  23.328  1.00  0.82           H  
ATOM    919  HA  VAL A  64       9.745  12.059  22.626  1.00  0.82           H  
ATOM    920  HB  VAL A  64      10.521  10.085  21.337  1.00  0.82           H  
ATOM    921 1HG1 VAL A  64       9.024   8.940  19.780  1.00  0.82           H  
ATOM    922 2HG1 VAL A  64       8.486   8.748  21.470  1.00  0.82           H  
ATOM    923 3HG1 VAL A  64       7.652   9.898  20.395  1.00  0.82           H  
ATOM    924 1HG2 VAL A  64      10.145  10.980  19.124  1.00  0.82           H  
ATOM    925 2HG2 VAL A  64       8.811  11.961  19.724  1.00  0.82           H  
ATOM    926 3HG2 VAL A  64      10.459  12.291  20.279  1.00  0.82           H  
ATOM    927  N   VAL A  65       7.716  13.285  21.833  1.00  0.80           N  
ATOM    928  CA  VAL A  65       6.519  14.051  21.542  1.00  0.80           C  
ATOM    929  C   VAL A  65       6.550  14.713  20.180  1.00  0.80           C  
ATOM    930  O   VAL A  65       7.472  15.450  19.849  1.00  0.80           O  
ATOM    931  CB  VAL A  65       6.324  15.132  22.619  1.00  0.80           C  
ATOM    932  CG1 VAL A  65       5.094  15.986  22.289  1.00  0.80           C  
ATOM    933  CG2 VAL A  65       6.192  14.462  23.980  1.00  0.80           C  
ATOM    934  H   VAL A  65       8.598  13.771  21.942  1.00  0.80           H  
ATOM    935  HA  VAL A  65       5.665  13.374  21.575  1.00  0.80           H  
ATOM    936  HB  VAL A  65       7.193  15.798  22.625  1.00  0.80           H  
ATOM    937 1HG1 VAL A  65       4.971  16.756  23.049  1.00  0.80           H  
ATOM    938 2HG1 VAL A  65       5.226  16.464  21.314  1.00  0.80           H  
ATOM    939 3HG1 VAL A  65       4.207  15.355  22.265  1.00  0.80           H  
ATOM    940 1HG2 VAL A  65       6.066  15.222  24.748  1.00  0.80           H  
ATOM    941 2HG2 VAL A  65       5.327  13.799  23.975  1.00  0.80           H  
ATOM    942 3HG2 VAL A  65       7.092  13.883  24.191  1.00  0.80           H  
ATOM    943  N   ASP A  66       5.522  14.437  19.393  1.00  0.78           N  
ATOM    944  CA  ASP A  66       5.339  14.973  18.046  1.00  0.78           C  
ATOM    945  C   ASP A  66       4.705  16.352  18.091  1.00  0.78           C  
ATOM    946  O   ASP A  66       3.551  16.489  18.499  1.00  0.78           O  
ATOM    947  CB  ASP A  66       4.475  14.007  17.235  1.00  0.78           C  
ATOM    948  CG  ASP A  66       4.209  14.372  15.741  1.00  0.78           C  
ATOM    949  OD1 ASP A  66       4.430  15.490  15.316  1.00  0.78           O  
ATOM    950  OD2 ASP A  66       3.726  13.486  15.037  1.00  0.78           O  
ATOM    951  H   ASP A  66       4.813  13.812  19.753  1.00  0.78           H  
ATOM    952  HA  ASP A  66       6.314  15.070  17.569  1.00  0.78           H  
ATOM    953 1HB  ASP A  66       4.920  13.019  17.273  1.00  0.78           H  
ATOM    954 2HB  ASP A  66       3.504  13.928  17.723  1.00  0.78           H  
ATOM    955  N   HIS A  67       5.454  17.381  17.696  1.00  0.76           N  
ATOM    956  CA  HIS A  67       4.949  18.748  17.774  1.00  0.76           C  
ATOM    957  C   HIS A  67       4.177  19.204  16.529  1.00  0.76           C  
ATOM    958  O   HIS A  67       3.794  20.372  16.425  1.00  0.76           O  
ATOM    959  CB  HIS A  67       6.091  19.724  18.078  1.00  0.76           C  
ATOM    960  CG  HIS A  67       6.591  19.636  19.493  1.00  0.76           C  
ATOM    961  ND1 HIS A  67       5.807  20.023  20.565  1.00  0.76           N  
ATOM    962  CD2 HIS A  67       7.779  19.249  20.023  1.00  0.76           C  
ATOM    963  CE1 HIS A  67       6.486  19.877  21.687  1.00  0.76           C  
ATOM    964  NE2 HIS A  67       7.680  19.422  21.397  1.00  0.76           N  
ATOM    965  H   HIS A  67       6.401  17.231  17.336  1.00  0.76           H  
ATOM    966  HA  HIS A  67       4.254  18.810  18.609  1.00  0.76           H  
ATOM    967 1HB  HIS A  67       6.928  19.527  17.404  1.00  0.76           H  
ATOM    968 2HB  HIS A  67       5.758  20.743  17.892  1.00  0.76           H  
ATOM    969  HD2 HIS A  67       8.652  18.890  19.471  1.00  0.76           H  
ATOM    970  HE1 HIS A  67       6.126  20.108  22.688  1.00  0.76           H  
ATOM    971  HE2 HIS A  67       8.413  19.247  22.113  1.00  0.76           H  
ATOM    972  N   LYS A  68       3.973  18.291  15.576  1.00  0.75           N  
ATOM    973  CA  LYS A  68       3.227  18.541  14.342  1.00  0.75           C  
ATOM    974  C   LYS A  68       3.746  19.716  13.515  1.00  0.75           C  
ATOM    975  O   LYS A  68       2.971  20.441  12.879  1.00  0.75           O  
ATOM    976  CB  LYS A  68       1.752  18.753  14.669  1.00  0.75           C  
ATOM    977  CG  LYS A  68       1.103  17.560  15.360  1.00  0.75           C  
ATOM    978  CD  LYS A  68      -0.383  17.781  15.584  1.00  0.75           C  
ATOM    979  CE  LYS A  68      -1.009  16.597  16.304  1.00  0.75           C  
ATOM    980  NZ  LYS A  68      -2.458  16.812  16.569  1.00  0.75           N  
ATOM    981  H   LYS A  68       4.314  17.331  15.709  1.00  0.75           H  
ATOM    982  HA  LYS A  68       3.313  17.647  13.737  1.00  0.75           H  
ATOM    983 1HB  LYS A  68       1.631  19.627  15.305  1.00  0.75           H  
ATOM    984 2HB  LYS A  68       1.205  18.937  13.749  1.00  0.75           H  
ATOM    985 1HG  LYS A  68       1.246  16.667  14.755  1.00  0.75           H  
ATOM    986 2HG  LYS A  68       1.589  17.390  16.325  1.00  0.75           H  
ATOM    987 1HD  LYS A  68      -0.529  18.682  16.182  1.00  0.75           H  
ATOM    988 2HD  LYS A  68      -0.879  17.916  14.623  1.00  0.75           H  
ATOM    989 1HE  LYS A  68      -0.889  15.705  15.689  1.00  0.75           H  
ATOM    990 2HE  LYS A  68      -0.494  16.443  17.253  1.00  0.75           H  
ATOM    991 1HZ  LYS A  68      -2.836  16.006  17.046  1.00  0.75           H  
ATOM    992 2HZ  LYS A  68      -2.577  17.632  17.148  1.00  0.75           H  
ATOM    993 3HZ  LYS A  68      -2.945  16.945  15.694  1.00  0.75           H  
ATOM    994  N   ASN A  69       5.061  19.876  13.492  1.00  0.74           N  
ATOM    995  CA  ASN A  69       5.721  20.933  12.743  1.00  0.74           C  
ATOM    996  C   ASN A  69       7.047  20.479  12.164  1.00  0.74           C  
ATOM    997  O   ASN A  69       7.928  21.298  11.905  1.00  0.74           O  
ATOM    998  CB  ASN A  69       5.914  22.142  13.617  1.00  0.74           C  
ATOM    999  CG  ASN A  69       6.826  21.881  14.783  1.00  0.74           C  
ATOM   1000  OD1 ASN A  69       7.496  20.839  14.887  1.00  0.74           O  
ATOM   1001  ND2 ASN A  69       6.864  22.825  15.696  1.00  0.74           N  
ATOM   1002  H   ASN A  69       5.615  19.231  14.035  1.00  0.74           H  
ATOM   1003  HA  ASN A  69       5.083  21.210  11.904  1.00  0.74           H  
ATOM   1004 1HB  ASN A  69       6.323  22.958  13.023  1.00  0.74           H  
ATOM   1005 2HB  ASN A  69       4.943  22.468  13.999  1.00  0.74           H  
ATOM   1006 1HD2 ASN A  69       7.447  22.720  16.505  1.00  0.74           H  
ATOM   1007 2HD2 ASN A  69       6.311  23.651  15.586  1.00  0.74           H  
ATOM   1008  N   GLY A  70       7.227  19.175  12.038  1.00  0.73           N  
ATOM   1009  CA  GLY A  70       8.491  18.637  11.556  1.00  0.73           C  
ATOM   1010  C   GLY A  70       9.435  18.234  12.679  1.00  0.73           C  
ATOM   1011  O   GLY A  70      10.387  17.476  12.446  1.00  0.73           O  
ATOM   1012  H   GLY A  70       6.459  18.527  12.232  1.00  0.73           H  
ATOM   1013 1HA  GLY A  70       8.314  17.791  10.916  1.00  0.73           H  
ATOM   1014 2HA  GLY A  70       8.978  19.387  10.944  1.00  0.73           H  
ATOM   1015  N   THR A  71       9.160  18.680  13.912  1.00  0.72           N  
ATOM   1016  CA  THR A  71      10.060  18.326  14.995  1.00  0.72           C  
ATOM   1017  C   THR A  71       9.409  17.479  16.080  1.00  0.72           C  
ATOM   1018  O   THR A  71       8.193  17.550  16.306  1.00  0.72           O  
ATOM   1019  CB  THR A  71      10.630  19.599  15.656  1.00  0.72           C  
ATOM   1020  OG1 THR A  71       9.592  20.341  16.325  1.00  0.72           O  
ATOM   1021  CG2 THR A  71      11.262  20.486  14.590  1.00  0.72           C  
ATOM   1022  H   THR A  71       8.383  19.314  14.084  1.00  0.72           H  
ATOM   1023  HA  THR A  71      10.884  17.754  14.585  1.00  0.72           H  
ATOM   1024  HB  THR A  71      11.382  19.313  16.377  1.00  0.72           H  
ATOM   1025  HG1 THR A  71       8.864  20.521  15.717  1.00  0.72           H  
ATOM   1026 1HG2 THR A  71      11.676  21.375  15.058  1.00  0.72           H  
ATOM   1027 2HG2 THR A  71      12.051  19.940  14.090  1.00  0.72           H  
ATOM   1028 3HG2 THR A  71      10.504  20.782  13.861  1.00  0.72           H  
ATOM   1029  N   TYR A  72      10.264  16.726  16.768  1.00  0.71           N  
ATOM   1030  CA  TYR A  72       9.891  15.920  17.913  1.00  0.71           C  
ATOM   1031  C   TYR A  72      10.742  16.282  19.117  1.00  0.71           C  
ATOM   1032  O   TYR A  72      11.923  16.598  18.976  1.00  0.71           O  
ATOM   1033  CB  TYR A  72      10.113  14.452  17.620  1.00  0.71           C  
ATOM   1034  CG  TYR A  72       9.282  13.841  16.540  1.00  0.71           C  
ATOM   1035  CD1 TYR A  72       9.639  14.007  15.219  1.00  0.71           C  
ATOM   1036  CD2 TYR A  72       8.198  13.052  16.869  1.00  0.71           C  
ATOM   1037  CE1 TYR A  72       8.896  13.401  14.232  1.00  0.71           C  
ATOM   1038  CE2 TYR A  72       7.469  12.441  15.880  1.00  0.71           C  
ATOM   1039  CZ  TYR A  72       7.815  12.616  14.568  1.00  0.71           C  
ATOM   1040  OH  TYR A  72       7.096  12.011  13.579  1.00  0.71           O  
ATOM   1041  H   TYR A  72      11.230  16.705  16.450  1.00  0.71           H  
ATOM   1042  HA  TYR A  72       8.852  16.116  18.140  1.00  0.71           H  
ATOM   1043 1HB  TYR A  72      11.155  14.313  17.362  1.00  0.71           H  
ATOM   1044 2HB  TYR A  72       9.934  13.901  18.527  1.00  0.71           H  
ATOM   1045  HD1 TYR A  72      10.504  14.622  14.959  1.00  0.71           H  
ATOM   1046  HD2 TYR A  72       7.923  12.911  17.907  1.00  0.71           H  
ATOM   1047  HE1 TYR A  72       9.158  13.536  13.187  1.00  0.71           H  
ATOM   1048  HE2 TYR A  72       6.615  11.815  16.133  1.00  0.71           H  
ATOM   1049  HH  TYR A  72       6.299  11.622  13.952  1.00  0.71           H  
ATOM   1050  N   GLU A  73      10.174  16.170  20.305  1.00  0.72           N  
ATOM   1051  CA  GLU A  73      10.950  16.427  21.514  1.00  0.72           C  
ATOM   1052  C   GLU A  73      11.049  15.198  22.393  1.00  0.72           C  
ATOM   1053  O   GLU A  73      10.063  14.508  22.641  1.00  0.72           O  
ATOM   1054  CB  GLU A  73      10.353  17.585  22.292  1.00  0.72           C  
ATOM   1055  CG  GLU A  73      11.106  17.977  23.532  1.00  0.72           C  
ATOM   1056  CD  GLU A  73      10.488  19.157  24.193  1.00  0.72           C  
ATOM   1057  OE1 GLU A  73       9.485  19.632  23.697  1.00  0.72           O  
ATOM   1058  OE2 GLU A  73      11.014  19.611  25.181  1.00  0.72           O  
ATOM   1059  H   GLU A  73       9.188  15.915  20.352  1.00  0.72           H  
ATOM   1060  HA  GLU A  73      11.963  16.704  21.227  1.00  0.72           H  
ATOM   1061 1HB  GLU A  73      10.321  18.458  21.648  1.00  0.72           H  
ATOM   1062 2HB  GLU A  73       9.331  17.338  22.578  1.00  0.72           H  
ATOM   1063 1HG  GLU A  73      11.110  17.141  24.228  1.00  0.72           H  
ATOM   1064 2HG  GLU A  73      12.142  18.199  23.269  1.00  0.72           H  
ATOM   1065  N   LEU A  74      12.266  14.892  22.807  1.00  0.72           N  
ATOM   1066  CA  LEU A  74      12.515  13.738  23.653  1.00  0.72           C  
ATOM   1067  C   LEU A  74      12.942  14.221  25.018  1.00  0.72           C  
ATOM   1068  O   LEU A  74      13.783  15.118  25.119  1.00  0.72           O  
ATOM   1069  CB  LEU A  74      13.631  12.895  23.078  1.00  0.72           C  
ATOM   1070  CG  LEU A  74      13.363  12.135  21.786  1.00  0.72           C  
ATOM   1071  CD1 LEU A  74      13.285  13.094  20.599  1.00  0.72           C  
ATOM   1072  CD2 LEU A  74      14.477  11.221  21.571  1.00  0.72           C  
ATOM   1073  H   LEU A  74      13.041  15.501  22.543  1.00  0.72           H  
ATOM   1074  HA  LEU A  74      11.609  13.151  23.749  1.00  0.72           H  
ATOM   1075 1HB  LEU A  74      14.409  13.554  22.876  1.00  0.72           H  
ATOM   1076 2HB  LEU A  74      13.959  12.185  23.835  1.00  0.72           H  
ATOM   1077  HG  LEU A  74      12.429  11.580  21.862  1.00  0.72           H  
ATOM   1078 1HD1 LEU A  74      13.129  12.529  19.681  1.00  0.72           H  
ATOM   1079 2HD1 LEU A  74      12.486  13.786  20.710  1.00  0.72           H  
ATOM   1080 3HD1 LEU A  74      14.214  13.632  20.543  1.00  0.72           H  
ATOM   1081 1HD2 LEU A  74      14.305  10.689  20.647  1.00  0.72           H  
ATOM   1082 2HD2 LEU A  74      15.390  11.779  21.495  1.00  0.72           H  
ATOM   1083 3HD2 LEU A  74      14.543  10.535  22.409  1.00  0.72           H  
ATOM   1084  N   VAL A  75      12.356  13.651  26.063  1.00  0.74           N  
ATOM   1085  CA  VAL A  75      12.709  14.088  27.420  1.00  0.74           C  
ATOM   1086  C   VAL A  75      13.098  12.920  28.304  1.00  0.74           C  
ATOM   1087  O   VAL A  75      12.415  11.904  28.327  1.00  0.74           O  
ATOM   1088  CB  VAL A  75      11.547  14.860  28.082  1.00  0.74           C  
ATOM   1089  CG1 VAL A  75      11.956  15.310  29.500  1.00  0.74           C  
ATOM   1090  CG2 VAL A  75      11.155  16.060  27.204  1.00  0.74           C  
ATOM   1091  H   VAL A  75      11.670  12.906  25.894  1.00  0.74           H  
ATOM   1092  HA  VAL A  75      13.564  14.759  27.360  1.00  0.74           H  
ATOM   1093  HB  VAL A  75      10.689  14.197  28.187  1.00  0.74           H  
ATOM   1094 1HG1 VAL A  75      11.129  15.843  29.964  1.00  0.74           H  
ATOM   1095 2HG1 VAL A  75      12.207  14.449  30.114  1.00  0.74           H  
ATOM   1096 3HG1 VAL A  75      12.824  15.972  29.433  1.00  0.74           H  
ATOM   1097 1HG2 VAL A  75      10.331  16.599  27.667  1.00  0.74           H  
ATOM   1098 2HG2 VAL A  75      12.004  16.729  27.097  1.00  0.74           H  
ATOM   1099 3HG2 VAL A  75      10.844  15.715  26.221  1.00  0.74           H  
ATOM   1100  N   TYR A  76      14.186  13.061  29.046  1.00  0.75           N  
ATOM   1101  CA  TYR A  76      14.603  11.986  29.933  1.00  0.75           C  
ATOM   1102  C   TYR A  76      15.225  12.510  31.207  1.00  0.75           C  
ATOM   1103  O   TYR A  76      15.603  13.668  31.282  1.00  0.75           O  
ATOM   1104  CB  TYR A  76      15.603  11.091  29.227  1.00  0.75           C  
ATOM   1105  CG  TYR A  76      16.953  11.705  28.930  1.00  0.75           C  
ATOM   1106  CD1 TYR A  76      17.980  11.493  29.836  1.00  0.75           C  
ATOM   1107  CD2 TYR A  76      17.184  12.446  27.751  1.00  0.75           C  
ATOM   1108  CE1 TYR A  76      19.219  11.991  29.599  1.00  0.75           C  
ATOM   1109  CE2 TYR A  76      18.457  12.960  27.510  1.00  0.75           C  
ATOM   1110  CZ  TYR A  76      19.467  12.721  28.444  1.00  0.75           C  
ATOM   1111  OH  TYR A  76      20.719  13.194  28.287  1.00  0.75           O  
ATOM   1112  H   TYR A  76      14.722  13.924  28.984  1.00  0.75           H  
ATOM   1113  HA  TYR A  76      13.727  11.398  30.208  1.00  0.75           H  
ATOM   1114 1HB  TYR A  76      15.771  10.199  29.833  1.00  0.75           H  
ATOM   1115 2HB  TYR A  76      15.174  10.760  28.290  1.00  0.75           H  
ATOM   1116  HD1 TYR A  76      17.795  10.916  30.742  1.00  0.75           H  
ATOM   1117  HD2 TYR A  76      16.377  12.613  27.036  1.00  0.75           H  
ATOM   1118  HE1 TYR A  76      20.020  11.815  30.318  1.00  0.75           H  
ATOM   1119  HE2 TYR A  76      18.663  13.538  26.605  1.00  0.75           H  
ATOM   1120  HH  TYR A  76      20.785  13.891  27.606  1.00  0.75           H  
ATOM   1121  N   THR A  77      15.339  11.644  32.206  1.00  0.76           N  
ATOM   1122  CA  THR A  77      15.995  12.012  33.457  1.00  0.76           C  
ATOM   1123  C   THR A  77      17.168  11.081  33.706  1.00  0.76           C  
ATOM   1124  O   THR A  77      17.056   9.866  33.534  1.00  0.76           O  
ATOM   1125  CB  THR A  77      15.005  11.957  34.642  1.00  0.76           C  
ATOM   1126  OG1 THR A  77      13.930  12.882  34.403  1.00  0.76           O  
ATOM   1127  CG2 THR A  77      15.698  12.301  35.968  1.00  0.76           C  
ATOM   1128  H   THR A  77      14.984  10.706  32.089  1.00  0.76           H  
ATOM   1129  HA  THR A  77      16.390  13.022  33.376  1.00  0.76           H  
ATOM   1130  HB  THR A  77      14.595  10.953  34.717  1.00  0.76           H  
ATOM   1131  HG1 THR A  77      13.417  12.988  35.208  1.00  0.76           H  
ATOM   1132 1HG2 THR A  77      14.976  12.252  36.780  1.00  0.76           H  
ATOM   1133 2HG2 THR A  77      16.501  11.596  36.164  1.00  0.76           H  
ATOM   1134 3HG2 THR A  77      16.099  13.287  35.919  1.00  0.76           H  
ATOM   1135  N   ALA A  78      18.309  11.644  34.084  1.00  0.76           N  
ATOM   1136  CA  ALA A  78      19.445  10.769  34.373  1.00  0.76           C  
ATOM   1137  C   ALA A  78      19.244  10.177  35.761  1.00  0.76           C  
ATOM   1138  O   ALA A  78      19.167  10.890  36.761  1.00  0.76           O  
ATOM   1139  CB  ALA A  78      20.771  11.503  34.268  1.00  0.76           C  
ATOM   1140  H   ALA A  78      18.340  12.660  34.210  1.00  0.76           H  
ATOM   1141  HA  ALA A  78      19.443   9.952  33.654  1.00  0.76           H  
ATOM   1142 1HB  ALA A  78      21.576  10.804  34.489  1.00  0.76           H  
ATOM   1143 2HB  ALA A  78      20.895  11.897  33.259  1.00  0.76           H  
ATOM   1144 3HB  ALA A  78      20.792  12.322  34.973  1.00  0.76           H  
ATOM   1145  N   ARG A  79      19.154   8.853  35.834  1.00  0.74           N  
ATOM   1146  CA  ARG A  79      18.889   8.195  37.113  1.00  0.74           C  
ATOM   1147  C   ARG A  79      20.163   7.840  37.870  1.00  0.74           C  
ATOM   1148  O   ARG A  79      20.115   7.379  39.010  1.00  0.74           O  
ATOM   1149  CB  ARG A  79      18.105   6.922  36.887  1.00  0.74           C  
ATOM   1150  CG  ARG A  79      16.726   7.108  36.276  1.00  0.74           C  
ATOM   1151  CD  ARG A  79      16.034   5.802  36.132  1.00  0.74           C  
ATOM   1152  NE  ARG A  79      14.746   5.922  35.457  1.00  0.74           N  
ATOM   1153  CZ  ARG A  79      13.899   4.897  35.227  1.00  0.74           C  
ATOM   1154  NH1 ARG A  79      14.209   3.683  35.629  1.00  0.74           N  
ATOM   1155  NH2 ARG A  79      12.755   5.111  34.599  1.00  0.74           N  
ATOM   1156  H   ARG A  79      19.219   8.301  34.989  1.00  0.74           H  
ATOM   1157  HA  ARG A  79      18.294   8.870  37.730  1.00  0.74           H  
ATOM   1158 1HB  ARG A  79      18.670   6.264  36.227  1.00  0.74           H  
ATOM   1159 2HB  ARG A  79      17.979   6.402  37.837  1.00  0.74           H  
ATOM   1160 1HG  ARG A  79      16.125   7.757  36.914  1.00  0.74           H  
ATOM   1161 2HG  ARG A  79      16.824   7.561  35.284  1.00  0.74           H  
ATOM   1162 1HD  ARG A  79      16.662   5.132  35.567  1.00  0.74           H  
ATOM   1163 2HD  ARG A  79      15.859   5.381  37.121  1.00  0.74           H  
ATOM   1164  HE  ARG A  79      14.472   6.839  35.132  1.00  0.74           H  
ATOM   1165 1HH1 ARG A  79      15.081   3.518  36.113  1.00  0.74           H  
ATOM   1166 2HH1 ARG A  79      13.573   2.917  35.461  1.00  0.74           H  
ATOM   1167 1HH2 ARG A  79      12.515   6.045  34.286  1.00  0.74           H  
ATOM   1168 2HH2 ARG A  79      12.119   4.346  34.434  1.00  0.74           H  
ATOM   1169  N   THR A  80      21.296   8.036  37.218  1.00  0.72           N  
ATOM   1170  CA  THR A  80      22.589   7.705  37.792  1.00  0.72           C  
ATOM   1171  C   THR A  80      23.707   8.517  37.223  1.00  0.72           C  
ATOM   1172  O   THR A  80      23.670   8.918  36.063  1.00  0.72           O  
ATOM   1173  CB  THR A  80      22.964   6.230  37.563  1.00  0.72           C  
ATOM   1174  OG1 THR A  80      24.241   5.952  38.205  1.00  0.72           O  
ATOM   1175  CG2 THR A  80      23.071   5.949  36.076  1.00  0.72           C  
ATOM   1176  H   THR A  80      21.254   8.431  36.291  1.00  0.72           H  
ATOM   1177  HA  THR A  80      22.549   7.897  38.864  1.00  0.72           H  
ATOM   1178  HB  THR A  80      22.199   5.591  38.002  1.00  0.72           H  
ATOM   1179  HG1 THR A  80      24.995   6.388  37.688  1.00  0.72           H  
ATOM   1180 1HG2 THR A  80      23.335   4.905  35.940  1.00  0.72           H  
ATOM   1181 2HG2 THR A  80      22.118   6.152  35.591  1.00  0.72           H  
ATOM   1182 3HG2 THR A  80      23.846   6.586  35.641  1.00  0.72           H  
ATOM   1183  N   GLU A  81      24.722   8.692  38.046  1.00  0.70           N  
ATOM   1184  CA  GLU A  81      25.977   9.274  37.632  1.00  0.70           C  
ATOM   1185  C   GLU A  81      26.582   8.309  36.641  1.00  0.70           C  
ATOM   1186  O   GLU A  81      26.430   7.088  36.813  1.00  0.70           O  
ATOM   1187  CB  GLU A  81      26.910   9.495  38.828  1.00  0.70           C  
ATOM   1188  CG  GLU A  81      28.232  10.197  38.505  1.00  0.70           C  
ATOM   1189  CD  GLU A  81      29.095  10.425  39.722  1.00  0.70           C  
ATOM   1190  OE1 GLU A  81      28.659  10.110  40.802  1.00  0.70           O  
ATOM   1191  OE2 GLU A  81      30.199  10.901  39.567  1.00  0.70           O  
ATOM   1192  H   GLU A  81      24.627   8.354  38.994  1.00  0.70           H  
ATOM   1193  HA  GLU A  81      25.795  10.219  37.129  1.00  0.70           H  
ATOM   1194 1HB  GLU A  81      26.396  10.094  39.581  1.00  0.70           H  
ATOM   1195 2HB  GLU A  81      27.147   8.535  39.283  1.00  0.70           H  
ATOM   1196 1HG  GLU A  81      28.791   9.601  37.788  1.00  0.70           H  
ATOM   1197 2HG  GLU A  81      28.011  11.158  38.044  1.00  0.70           H  
ATOM   1198  N   GLY A  82      27.194   8.835  35.585  1.00  0.67           N  
ATOM   1199  CA  GLY A  82      27.854   7.977  34.607  1.00  0.67           C  
ATOM   1200  C   GLY A  82      27.477   8.301  33.175  1.00  0.67           C  
ATOM   1201  O   GLY A  82      26.733   9.240  32.904  1.00  0.67           O  
ATOM   1202  H   GLY A  82      27.231   9.854  35.510  1.00  0.67           H  
ATOM   1203 1HA  GLY A  82      28.933   8.076  34.724  1.00  0.67           H  
ATOM   1204 2HA  GLY A  82      27.614   6.938  34.817  1.00  0.67           H  
ATOM   1205  N   GLU A  83      28.054   7.561  32.239  1.00  0.66           N  
ATOM   1206  CA  GLU A  83      27.792   7.819  30.830  1.00  0.66           C  
ATOM   1207  C   GLU A  83      26.558   7.075  30.339  1.00  0.66           C  
ATOM   1208  O   GLU A  83      26.479   5.849  30.430  1.00  0.66           O  
ATOM   1209  CB  GLU A  83      29.026   7.459  30.006  1.00  0.66           C  
ATOM   1210  CG  GLU A  83      30.226   8.357  30.329  1.00  0.66           C  
ATOM   1211  CD  GLU A  83      31.468   8.033  29.551  1.00  0.66           C  
ATOM   1212  OE1 GLU A  83      31.437   7.130  28.744  1.00  0.66           O  
ATOM   1213  OE2 GLU A  83      32.458   8.697  29.757  1.00  0.66           O  
ATOM   1214  H   GLU A  83      28.666   6.802  32.505  1.00  0.66           H  
ATOM   1215  HA  GLU A  83      27.605   8.884  30.704  1.00  0.66           H  
ATOM   1216 1HB  GLU A  83      29.306   6.423  30.193  1.00  0.66           H  
ATOM   1217 2HB  GLU A  83      28.798   7.557  28.945  1.00  0.66           H  
ATOM   1218 1HG  GLU A  83      29.944   9.391  30.120  1.00  0.66           H  
ATOM   1219 2HG  GLU A  83      30.442   8.282  31.394  1.00  0.66           H  
ATOM   1220  N   LEU A  84      25.593   7.839  29.836  1.00  0.64           N  
ATOM   1221  CA  LEU A  84      24.329   7.320  29.330  1.00  0.64           C  
ATOM   1222  C   LEU A  84      24.328   7.412  27.814  1.00  0.64           C  
ATOM   1223  O   LEU A  84      24.726   8.436  27.253  1.00  0.64           O  
ATOM   1224  CB  LEU A  84      23.147   8.143  29.872  1.00  0.64           C  
ATOM   1225  CG  LEU A  84      22.666   7.863  31.335  1.00  0.64           C  
ATOM   1226  CD1 LEU A  84      23.771   8.224  32.331  1.00  0.64           C  
ATOM   1227  CD2 LEU A  84      21.416   8.688  31.611  1.00  0.64           C  
ATOM   1228  H   LEU A  84      25.743   8.847  29.815  1.00  0.64           H  
ATOM   1229  HA  LEU A  84      24.226   6.279  29.627  1.00  0.64           H  
ATOM   1230 1HB  LEU A  84      23.422   9.198  29.822  1.00  0.64           H  
ATOM   1231 2HB  LEU A  84      22.296   7.983  29.211  1.00  0.64           H  
ATOM   1232  HG  LEU A  84      22.433   6.822  31.449  1.00  0.64           H  
ATOM   1233 1HD1 LEU A  84      23.435   8.039  33.354  1.00  0.64           H  
ATOM   1234 2HD1 LEU A  84      24.641   7.637  32.144  1.00  0.64           H  
ATOM   1235 3HD1 LEU A  84      24.022   9.270  32.218  1.00  0.64           H  
ATOM   1236 1HD2 LEU A  84      21.077   8.490  32.626  1.00  0.64           H  
ATOM   1237 2HD2 LEU A  84      21.649   9.750  31.503  1.00  0.64           H  
ATOM   1238 3HD2 LEU A  84      20.630   8.415  30.906  1.00  0.64           H  
ATOM   1239  N   LEU A  85      23.924   6.356  27.130  1.00  0.64           N  
ATOM   1240  CA  LEU A  85      23.904   6.453  25.680  1.00  0.64           C  
ATOM   1241  C   LEU A  85      22.489   6.701  25.201  1.00  0.64           C  
ATOM   1242  O   LEU A  85      21.553   6.074  25.684  1.00  0.64           O  
ATOM   1243  CB  LEU A  85      24.470   5.178  25.044  1.00  0.64           C  
ATOM   1244  CG  LEU A  85      25.888   4.836  25.475  1.00  0.64           C  
ATOM   1245  CD1 LEU A  85      26.322   3.549  24.812  1.00  0.64           C  
ATOM   1246  CD2 LEU A  85      26.794   5.986  25.125  1.00  0.64           C  
ATOM   1247  H   LEU A  85      23.610   5.521  27.620  1.00  0.64           H  
ATOM   1248  HA  LEU A  85      24.522   7.288  25.370  1.00  0.64           H  
ATOM   1249 1HB  LEU A  85      23.827   4.343  25.303  1.00  0.64           H  
ATOM   1250 2HB  LEU A  85      24.464   5.302  23.960  1.00  0.64           H  
ATOM   1251  HG  LEU A  85      25.913   4.680  26.557  1.00  0.64           H  
ATOM   1252 1HD1 LEU A  85      27.334   3.297  25.130  1.00  0.64           H  
ATOM   1253 2HD1 LEU A  85      25.639   2.748  25.102  1.00  0.64           H  
ATOM   1254 3HD1 LEU A  85      26.302   3.672  23.729  1.00  0.64           H  
ATOM   1255 1HD2 LEU A  85      27.794   5.755  25.444  1.00  0.64           H  
ATOM   1256 2HD2 LEU A  85      26.780   6.158  24.047  1.00  0.64           H  
ATOM   1257 3HD2 LEU A  85      26.445   6.873  25.637  1.00  0.64           H  
ATOM   1258  N   LEU A  86      22.338   7.587  24.231  1.00  0.65           N  
ATOM   1259  CA  LEU A  86      21.034   7.868  23.633  1.00  0.65           C  
ATOM   1260  C   LEU A  86      20.987   7.502  22.175  1.00  0.65           C  
ATOM   1261  O   LEU A  86      21.813   7.956  21.380  1.00  0.65           O  
ATOM   1262  CB  LEU A  86      20.684   9.351  23.743  1.00  0.65           C  
ATOM   1263  CG  LEU A  86      19.426   9.813  22.915  1.00  0.65           C  
ATOM   1264  CD1 LEU A  86      18.105   9.239  23.444  1.00  0.65           C  
ATOM   1265  CD2 LEU A  86      19.401  11.265  22.909  1.00  0.65           C  
ATOM   1266  H   LEU A  86      23.165   8.085  23.901  1.00  0.65           H  
ATOM   1267  HA  LEU A  86      20.275   7.285  24.153  1.00  0.65           H  
ATOM   1268 1HB  LEU A  86      20.491   9.579  24.791  1.00  0.65           H  
ATOM   1269 2HB  LEU A  86      21.534   9.931  23.420  1.00  0.65           H  
ATOM   1270  HG  LEU A  86      19.542   9.459  21.897  1.00  0.65           H  
ATOM   1271 1HD1 LEU A  86      17.286   9.584  22.815  1.00  0.65           H  
ATOM   1272 2HD1 LEU A  86      18.136   8.152  23.427  1.00  0.65           H  
ATOM   1273 3HD1 LEU A  86      17.949   9.586  24.448  1.00  0.65           H  
ATOM   1274 1HD2 LEU A  86      18.571  11.595  22.301  1.00  0.65           H  
ATOM   1275 2HD2 LEU A  86      19.291  11.634  23.928  1.00  0.65           H  
ATOM   1276 3HD2 LEU A  86      20.329  11.618  22.485  1.00  0.65           H  
ATOM   1277  N   SER A  87      20.006   6.694  21.817  1.00  0.66           N  
ATOM   1278  CA  SER A  87      19.830   6.287  20.440  1.00  0.66           C  
ATOM   1279  C   SER A  87      18.472   6.728  19.934  1.00  0.66           C  
ATOM   1280  O   SER A  87      17.440   6.465  20.559  1.00  0.66           O  
ATOM   1281  CB  SER A  87      19.977   4.789  20.301  1.00  0.66           C  
ATOM   1282  OG  SER A  87      19.702   4.390  18.991  1.00  0.66           O  
ATOM   1283  H   SER A  87      19.363   6.339  22.526  1.00  0.66           H  
ATOM   1284  HA  SER A  87      20.592   6.767  19.835  1.00  0.66           H  
ATOM   1285 1HB  SER A  87      20.989   4.491  20.576  1.00  0.66           H  
ATOM   1286 2HB  SER A  87      19.287   4.298  20.989  1.00  0.66           H  
ATOM   1287  HG  SER A  87      18.932   4.914  18.733  1.00  0.66           H  
ATOM   1288  N   VAL A  88      18.476   7.433  18.812  1.00  0.68           N  
ATOM   1289  CA  VAL A  88      17.219   7.898  18.227  1.00  0.68           C  
ATOM   1290  C   VAL A  88      17.083   7.321  16.831  1.00  0.68           C  
ATOM   1291  O   VAL A  88      18.009   7.434  16.021  1.00  0.68           O  
ATOM   1292  CB  VAL A  88      17.144   9.427  18.176  1.00  0.68           C  
ATOM   1293  CG1 VAL A  88      15.835   9.828  17.540  1.00  0.68           C  
ATOM   1294  CG2 VAL A  88      17.293  10.012  19.563  1.00  0.68           C  
ATOM   1295  H   VAL A  88      19.370   7.616  18.354  1.00  0.68           H  
ATOM   1296  HA  VAL A  88      16.386   7.538  18.829  1.00  0.68           H  
ATOM   1297  HB  VAL A  88      17.938   9.800  17.565  1.00  0.68           H  
ATOM   1298 1HG1 VAL A  88      15.782  10.888  17.469  1.00  0.68           H  
ATOM   1299 2HG1 VAL A  88      15.780   9.400  16.543  1.00  0.68           H  
ATOM   1300 3HG1 VAL A  88      15.002   9.456  18.141  1.00  0.68           H  
ATOM   1301 1HG2 VAL A  88      17.242  11.090  19.500  1.00  0.68           H  
ATOM   1302 2HG2 VAL A  88      16.499   9.641  20.197  1.00  0.68           H  
ATOM   1303 3HG2 VAL A  88      18.250   9.720  19.975  1.00  0.68           H  
ATOM   1304  N   LEU A  89      15.972   6.632  16.596  1.00  0.70           N  
ATOM   1305  CA  LEU A  89      15.747   5.942  15.342  1.00  0.70           C  
ATOM   1306  C   LEU A  89      14.549   6.490  14.576  1.00  0.70           C  
ATOM   1307  O   LEU A  89      13.523   6.836  15.156  1.00  0.70           O  
ATOM   1308  CB  LEU A  89      15.462   4.462  15.618  1.00  0.70           C  
ATOM   1309  CG  LEU A  89      16.478   3.679  16.470  1.00  0.70           C  
ATOM   1310  CD1 LEU A  89      15.953   2.284  16.689  1.00  0.70           C  
ATOM   1311  CD2 LEU A  89      17.794   3.649  15.802  1.00  0.70           C  
ATOM   1312  H   LEU A  89      15.252   6.613  17.314  1.00  0.70           H  
ATOM   1313  HA  LEU A  89      16.634   6.045  14.725  1.00  0.70           H  
ATOM   1314 1HB  LEU A  89      14.495   4.386  16.107  1.00  0.70           H  
ATOM   1315 2HB  LEU A  89      15.396   3.967  14.665  1.00  0.70           H  
ATOM   1316  HG  LEU A  89      16.578   4.156  17.446  1.00  0.70           H  
ATOM   1317 1HD1 LEU A  89      16.655   1.725  17.308  1.00  0.70           H  
ATOM   1318 2HD1 LEU A  89      14.986   2.332  17.191  1.00  0.70           H  
ATOM   1319 3HD1 LEU A  89      15.843   1.784  15.730  1.00  0.70           H  
ATOM   1320 1HD2 LEU A  89      18.506   3.095  16.412  1.00  0.70           H  
ATOM   1321 2HD2 LEU A  89      17.699   3.172  14.832  1.00  0.70           H  
ATOM   1322 3HD2 LEU A  89      18.126   4.646  15.691  1.00  0.70           H  
ATOM   1323  N   LEU A  90      14.640   6.490  13.264  1.00  0.71           N  
ATOM   1324  CA  LEU A  90      13.525   6.848  12.398  1.00  0.71           C  
ATOM   1325  C   LEU A  90      13.257   5.659  11.481  1.00  0.71           C  
ATOM   1326  O   LEU A  90      14.143   5.226  10.741  1.00  0.71           O  
ATOM   1327  CB  LEU A  90      13.879   8.137  11.661  1.00  0.71           C  
ATOM   1328  CG  LEU A  90      12.836   8.728  10.850  1.00  0.71           C  
ATOM   1329  CD1 LEU A  90      13.105  10.183  10.686  1.00  0.71           C  
ATOM   1330  CD2 LEU A  90      12.864   8.039   9.547  1.00  0.71           C  
ATOM   1331  H   LEU A  90      15.521   6.219  12.841  1.00  0.71           H  
ATOM   1332  HA  LEU A  90      12.633   7.022  12.998  1.00  0.71           H  
ATOM   1333 1HB  LEU A  90      14.165   8.877  12.395  1.00  0.71           H  
ATOM   1334 2HB  LEU A  90      14.735   7.944  11.020  1.00  0.71           H  
ATOM   1335  HG  LEU A  90      11.867   8.590  11.325  1.00  0.71           H  
ATOM   1336 1HD1 LEU A  90      12.349  10.640  10.068  1.00  0.71           H  
ATOM   1337 2HD1 LEU A  90      13.104  10.653  11.661  1.00  0.71           H  
ATOM   1338 3HD1 LEU A  90      14.072  10.307  10.219  1.00  0.71           H  
ATOM   1339 1HD2 LEU A  90      12.122   8.426   8.913  1.00  0.71           H  
ATOM   1340 2HD2 LEU A  90      13.829   8.171   9.086  1.00  0.71           H  
ATOM   1341 3HD2 LEU A  90      12.687   6.993   9.715  1.00  0.71           H  
ATOM   1342  N   TYR A  91      12.069   5.051  11.603  1.00  0.71           N  
ATOM   1343  CA  TYR A  91      11.750   3.813  10.867  1.00  0.71           C  
ATOM   1344  C   TYR A  91      12.737   2.683  11.209  1.00  0.71           C  
ATOM   1345  O   TYR A  91      12.930   1.756  10.423  1.00  0.71           O  
ATOM   1346  CB  TYR A  91      11.730   3.976   9.334  1.00  0.71           C  
ATOM   1347  CG  TYR A  91      10.709   4.895   8.760  1.00  0.71           C  
ATOM   1348  CD1 TYR A  91      11.089   5.805   7.824  1.00  0.71           C  
ATOM   1349  CD2 TYR A  91       9.394   4.828   9.154  1.00  0.71           C  
ATOM   1350  CE1 TYR A  91      10.184   6.641   7.284  1.00  0.71           C  
ATOM   1351  CE2 TYR A  91       8.478   5.685   8.603  1.00  0.71           C  
ATOM   1352  CZ  TYR A  91       8.884   6.605   7.654  1.00  0.71           C  
ATOM   1353  OH  TYR A  91       7.988   7.506   7.073  1.00  0.71           O  
ATOM   1354  H   TYR A  91      11.358   5.445  12.233  1.00  0.71           H  
ATOM   1355  HA  TYR A  91      10.756   3.484  11.179  1.00  0.71           H  
ATOM   1356 1HB  TYR A  91      12.704   4.309   8.987  1.00  0.71           H  
ATOM   1357 2HB  TYR A  91      11.567   2.997   8.890  1.00  0.71           H  
ATOM   1358  HD1 TYR A  91      12.130   5.858   7.501  1.00  0.71           H  
ATOM   1359  HD2 TYR A  91       9.076   4.103   9.903  1.00  0.71           H  
ATOM   1360  HE1 TYR A  91      10.494   7.331   6.558  1.00  0.71           H  
ATOM   1361  HE2 TYR A  91       7.443   5.625   8.922  1.00  0.71           H  
ATOM   1362  HH  TYR A  91       7.168   7.494   7.634  1.00  0.71           H  
ATOM   1363  N   GLY A  92      13.358   2.772  12.384  1.00  0.69           N  
ATOM   1364  CA  GLY A  92      14.335   1.800  12.862  1.00  0.69           C  
ATOM   1365  C   GLY A  92      15.796   2.166  12.539  1.00  0.69           C  
ATOM   1366  O   GLY A  92      16.715   1.527  13.053  1.00  0.69           O  
ATOM   1367  H   GLY A  92      13.135   3.562  12.969  1.00  0.69           H  
ATOM   1368 1HA  GLY A  92      14.221   1.690  13.939  1.00  0.69           H  
ATOM   1369 2HA  GLY A  92      14.108   0.828  12.429  1.00  0.69           H  
ATOM   1370  N   GLN A  93      16.023   3.176  11.694  1.00  0.67           N  
ATOM   1371  CA  GLN A  93      17.388   3.566  11.343  1.00  0.67           C  
ATOM   1372  C   GLN A  93      17.872   4.771  12.180  1.00  0.67           C  
ATOM   1373  O   GLN A  93      17.132   5.737  12.340  1.00  0.67           O  
ATOM   1374  CB  GLN A  93      17.472   3.905   9.851  1.00  0.67           C  
ATOM   1375  CG  GLN A  93      18.870   4.278   9.390  1.00  0.67           C  
ATOM   1376  CD  GLN A  93      18.970   4.652   7.935  1.00  0.67           C  
ATOM   1377  OE1 GLN A  93      17.975   4.759   7.206  1.00  0.67           O  
ATOM   1378  NE2 GLN A  93      20.199   4.879   7.511  1.00  0.67           N  
ATOM   1379  H   GLN A  93      15.243   3.696  11.289  1.00  0.67           H  
ATOM   1380  HA  GLN A  93      18.020   2.706  11.504  1.00  0.67           H  
ATOM   1381 1HB  GLN A  93      17.141   3.049   9.266  1.00  0.67           H  
ATOM   1382 2HB  GLN A  93      16.795   4.728   9.631  1.00  0.67           H  
ATOM   1383 1HG  GLN A  93      19.215   5.134   9.972  1.00  0.67           H  
ATOM   1384 2HG  GLN A  93      19.524   3.429   9.554  1.00  0.67           H  
ATOM   1385 1HE2 GLN A  93      20.384   5.185   6.556  1.00  0.67           H  
ATOM   1386 2HE2 GLN A  93      20.963   4.792   8.147  1.00  0.67           H  
ATOM   1387  N   PRO A  94      19.093   4.772  12.736  1.00  0.64           N  
ATOM   1388  CA  PRO A  94      19.636   5.889  13.496  1.00  0.64           C  
ATOM   1389  C   PRO A  94      19.605   7.195  12.736  1.00  0.64           C  
ATOM   1390  O   PRO A  94      19.951   7.239  11.554  1.00  0.64           O  
ATOM   1391  CB  PRO A  94      21.072   5.432  13.752  1.00  0.64           C  
ATOM   1392  CG  PRO A  94      20.997   3.921  13.763  1.00  0.64           C  
ATOM   1393  CD  PRO A  94      19.969   3.573  12.709  1.00  0.64           C  
ATOM   1394  HA  PRO A  94      19.102   6.007  14.431  1.00  0.64           H  
ATOM   1395 1HB  PRO A  94      21.733   5.829  12.970  1.00  0.64           H  
ATOM   1396 2HB  PRO A  94      21.427   5.851  14.708  1.00  0.64           H  
ATOM   1397 1HG  PRO A  94      21.990   3.492  13.550  1.00  0.64           H  
ATOM   1398 2HG  PRO A  94      20.706   3.567  14.763  1.00  0.64           H  
ATOM   1399 1HD  PRO A  94      20.441   3.436  11.733  1.00  0.64           H  
ATOM   1400 2HD  PRO A  94      19.440   2.673  13.063  1.00  0.64           H  
ATOM   1401  N   VAL A  95      19.246   8.261  13.442  1.00  0.62           N  
ATOM   1402  CA  VAL A  95      19.185   9.594  12.847  1.00  0.62           C  
ATOM   1403  C   VAL A  95      20.544  10.259  12.974  1.00  0.62           C  
ATOM   1404  O   VAL A  95      21.404   9.792  13.729  1.00  0.62           O  
ATOM   1405  CB  VAL A  95      18.120  10.462  13.523  1.00  0.62           C  
ATOM   1406  CG1 VAL A  95      16.766   9.765  13.394  1.00  0.62           C  
ATOM   1407  CG2 VAL A  95      18.491  10.754  14.933  1.00  0.62           C  
ATOM   1408  H   VAL A  95      18.952   8.117  14.410  1.00  0.62           H  
ATOM   1409  HA  VAL A  95      18.935   9.502  11.787  1.00  0.62           H  
ATOM   1410  HB  VAL A  95      18.053  11.397  12.992  1.00  0.62           H  
ATOM   1411 1HG1 VAL A  95      15.994  10.383  13.838  1.00  0.62           H  
ATOM   1412 2HG1 VAL A  95      16.547   9.604  12.339  1.00  0.62           H  
ATOM   1413 3HG1 VAL A  95      16.801   8.805  13.910  1.00  0.62           H  
ATOM   1414 1HG2 VAL A  95      17.727  11.383  15.390  1.00  0.62           H  
ATOM   1415 2HG2 VAL A  95      18.572   9.821  15.461  1.00  0.62           H  
ATOM   1416 3HG2 VAL A  95      19.453  11.273  14.957  1.00  0.62           H  
ATOM   1417  N   ARG A  96      20.768  11.318  12.219  1.00  0.61           N  
ATOM   1418  CA  ARG A  96      22.063  11.961  12.235  1.00  0.61           C  
ATOM   1419  C   ARG A  96      22.455  12.469  13.624  1.00  0.61           C  
ATOM   1420  O   ARG A  96      21.693  13.151  14.329  1.00  0.61           O  
ATOM   1421  CB  ARG A  96      22.091  13.049  11.175  1.00  0.61           C  
ATOM   1422  CG  ARG A  96      23.398  13.739  10.919  1.00  0.61           C  
ATOM   1423  CD  ARG A  96      23.230  14.692   9.790  1.00  0.61           C  
ATOM   1424  NE  ARG A  96      22.988  13.966   8.531  1.00  0.61           N  
ATOM   1425  CZ  ARG A  96      23.942  13.475   7.727  1.00  0.61           C  
ATOM   1426  NH1 ARG A  96      25.222  13.645   7.997  1.00  0.61           N  
ATOM   1427  NH2 ARG A  96      23.556  12.816   6.660  1.00  0.61           N  
ATOM   1428  H   ARG A  96      20.033  11.710  11.631  1.00  0.61           H  
ATOM   1429  HA  ARG A  96      22.799  11.215  11.936  1.00  0.61           H  
ATOM   1430 1HB  ARG A  96      21.733  12.641  10.227  1.00  0.61           H  
ATOM   1431 2HB  ARG A  96      21.401  13.832  11.456  1.00  0.61           H  
ATOM   1432 1HG  ARG A  96      23.705  14.294  11.806  1.00  0.61           H  
ATOM   1433 2HG  ARG A  96      24.161  13.007  10.656  1.00  0.61           H  
ATOM   1434 1HD  ARG A  96      22.372  15.340   9.983  1.00  0.61           H  
ATOM   1435 2HD  ARG A  96      24.129  15.295   9.673  1.00  0.61           H  
ATOM   1436  HE  ARG A  96      22.016  13.766   8.236  1.00  0.61           H  
ATOM   1437 1HH1 ARG A  96      25.500  14.155   8.823  1.00  0.61           H  
ATOM   1438 2HH1 ARG A  96      25.922  13.266   7.378  1.00  0.61           H  
ATOM   1439 1HH2 ARG A  96      22.540  12.706   6.513  1.00  0.61           H  
ATOM   1440 2HH2 ARG A  96      24.230  12.427   6.021  1.00  0.61           H  
ATOM   1441  N   GLY A  97      23.677  12.090  14.003  1.00  0.61           N  
ATOM   1442  CA  GLY A  97      24.304  12.408  15.280  1.00  0.61           C  
ATOM   1443  C   GLY A  97      24.154  11.286  16.317  1.00  0.61           C  
ATOM   1444  O   GLY A  97      24.876  11.267  17.309  1.00  0.61           O  
ATOM   1445  H   GLY A  97      24.210  11.526  13.356  1.00  0.61           H  
ATOM   1446 1HA  GLY A  97      25.363  12.609  15.119  1.00  0.61           H  
ATOM   1447 2HA  GLY A  97      23.866  13.324  15.673  1.00  0.61           H  
ATOM   1448  N   SER A  98      23.248  10.341  16.070  1.00  0.62           N  
ATOM   1449  CA  SER A  98      23.005   9.241  16.999  1.00  0.62           C  
ATOM   1450  C   SER A  98      23.990   8.081  16.772  1.00  0.62           C  
ATOM   1451  O   SER A  98      24.358   7.803  15.631  1.00  0.62           O  
ATOM   1452  CB  SER A  98      21.562   8.776  16.842  1.00  0.62           C  
ATOM   1453  OG  SER A  98      21.266   7.661  17.619  1.00  0.62           O  
ATOM   1454  H   SER A  98      22.691  10.379  15.215  1.00  0.62           H  
ATOM   1455  HA  SER A  98      23.129   9.631  18.004  1.00  0.62           H  
ATOM   1456 1HB  SER A  98      20.885   9.593  17.097  1.00  0.62           H  
ATOM   1457 2HB  SER A  98      21.382   8.530  15.803  1.00  0.62           H  
ATOM   1458  HG  SER A  98      21.955   7.014  17.400  1.00  0.62           H  
ATOM   1459  N   PRO A  99      24.413   7.379  17.840  1.00  0.63           N  
ATOM   1460  CA  PRO A  99      24.153   7.556  19.266  1.00  0.63           C  
ATOM   1461  C   PRO A  99      24.875   8.746  19.870  1.00  0.63           C  
ATOM   1462  O   PRO A  99      25.956   9.122  19.417  1.00  0.63           O  
ATOM   1463  CB  PRO A  99      24.684   6.249  19.872  1.00  0.63           C  
ATOM   1464  CG  PRO A  99      25.778   5.812  18.914  1.00  0.63           C  
ATOM   1465  CD  PRO A  99      25.289   6.245  17.537  1.00  0.63           C  
ATOM   1466  HA  PRO A  99      23.073   7.642  19.422  1.00  0.63           H  
ATOM   1467 1HB  PRO A  99      25.054   6.443  20.894  1.00  0.63           H  
ATOM   1468 2HB  PRO A  99      23.865   5.521  19.965  1.00  0.63           H  
ATOM   1469 1HG  PRO A  99      26.732   6.286  19.190  1.00  0.63           H  
ATOM   1470 2HG  PRO A  99      25.932   4.726  18.985  1.00  0.63           H  
ATOM   1471 1HD  PRO A  99      26.131   6.581  16.914  1.00  0.63           H  
ATOM   1472 2HD  PRO A  99      24.714   5.443  17.052  1.00  0.63           H  
ATOM   1473  N   PHE A 100      24.324   9.267  20.953  1.00  0.63           N  
ATOM   1474  CA  PHE A 100      24.977  10.341  21.683  1.00  0.63           C  
ATOM   1475  C   PHE A 100      25.423   9.820  23.031  1.00  0.63           C  
ATOM   1476  O   PHE A 100      24.770   8.956  23.614  1.00  0.63           O  
ATOM   1477  CB  PHE A 100      24.028  11.505  21.918  1.00  0.63           C  
ATOM   1478  CG  PHE A 100      23.541  12.148  20.723  1.00  0.63           C  
ATOM   1479  CD1 PHE A 100      22.413  11.661  20.093  1.00  0.63           C  
ATOM   1480  CD2 PHE A 100      24.188  13.243  20.211  1.00  0.63           C  
ATOM   1481  CE1 PHE A 100      21.950  12.262  18.974  1.00  0.63           C  
ATOM   1482  CE2 PHE A 100      23.728  13.852  19.085  1.00  0.63           C  
ATOM   1483  CZ  PHE A 100      22.617  13.371  18.466  1.00  0.63           C  
ATOM   1484  H   PHE A 100      23.420   8.910  21.259  1.00  0.63           H  
ATOM   1485  HA  PHE A 100      25.849  10.683  21.126  1.00  0.63           H  
ATOM   1486 1HB  PHE A 100      23.177  11.165  22.483  1.00  0.63           H  
ATOM   1487 2HB  PHE A 100      24.532  12.261  22.526  1.00  0.63           H  
ATOM   1488  HD1 PHE A 100      21.899  10.783  20.505  1.00  0.63           H  
ATOM   1489  HD2 PHE A 100      25.077  13.621  20.718  1.00  0.63           H  
ATOM   1490  HE1 PHE A 100      21.066  11.868  18.482  1.00  0.63           H  
ATOM   1491  HE2 PHE A 100      24.244  14.722  18.677  1.00  0.63           H  
ATOM   1492  HZ  PHE A 100      22.272  13.868  17.566  1.00  0.63           H  
ATOM   1493  N   ARG A 101      26.520  10.348  23.544  1.00  0.65           N  
ATOM   1494  CA  ARG A 101      26.984   9.954  24.869  1.00  0.65           C  
ATOM   1495  C   ARG A 101      26.822  11.121  25.816  1.00  0.65           C  
ATOM   1496  O   ARG A 101      27.387  12.190  25.586  1.00  0.65           O  
ATOM   1497  CB  ARG A 101      28.431   9.505  24.792  1.00  0.65           C  
ATOM   1498  CG  ARG A 101      29.069   8.950  26.069  1.00  0.65           C  
ATOM   1499  CD  ARG A 101      30.492   8.540  25.785  1.00  0.65           C  
ATOM   1500  NE  ARG A 101      30.561   7.447  24.807  1.00  0.65           N  
ATOM   1501  CZ  ARG A 101      30.555   6.121  25.095  1.00  0.65           C  
ATOM   1502  NH1 ARG A 101      30.545   5.687  26.341  1.00  0.65           N  
ATOM   1503  NH2 ARG A 101      30.567   5.241  24.104  1.00  0.65           N  
ATOM   1504  H   ARG A 101      27.033  11.044  23.021  1.00  0.65           H  
ATOM   1505  HA  ARG A 101      26.374   9.132  25.238  1.00  0.65           H  
ATOM   1506 1HB  ARG A 101      28.515   8.728  24.034  1.00  0.65           H  
ATOM   1507 2HB  ARG A 101      29.046  10.343  24.464  1.00  0.65           H  
ATOM   1508 1HG  ARG A 101      29.075   9.717  26.847  1.00  0.65           H  
ATOM   1509 2HG  ARG A 101      28.515   8.084  26.425  1.00  0.65           H  
ATOM   1510 1HD  ARG A 101      31.040   9.390  25.384  1.00  0.65           H  
ATOM   1511 2HD  ARG A 101      30.965   8.212  26.692  1.00  0.65           H  
ATOM   1512  HE  ARG A 101      30.572   7.706  23.832  1.00  0.65           H  
ATOM   1513 1HH1 ARG A 101      30.576   6.344  27.136  1.00  0.65           H  
ATOM   1514 2HH1 ARG A 101      30.545   4.699  26.528  1.00  0.65           H  
ATOM   1515 1HH2 ARG A 101      30.577   5.559  23.144  1.00  0.65           H  
ATOM   1516 2HH2 ARG A 101      30.566   4.253  24.307  1.00  0.65           H  
ATOM   1517  N   VAL A 102      26.044  10.914  26.874  1.00  0.68           N  
ATOM   1518  CA  VAL A 102      25.738  11.978  27.807  1.00  0.68           C  
ATOM   1519  C   VAL A 102      26.331  11.712  29.176  1.00  0.68           C  
ATOM   1520  O   VAL A 102      26.070  10.675  29.789  1.00  0.68           O  
ATOM   1521  CB  VAL A 102      24.217  12.104  27.972  1.00  0.68           C  
ATOM   1522  CG1 VAL A 102      23.936  13.250  28.966  1.00  0.68           C  
ATOM   1523  CG2 VAL A 102      23.583  12.291  26.616  1.00  0.68           C  
ATOM   1524  H   VAL A 102      25.617  10.003  27.011  1.00  0.68           H  
ATOM   1525  HA  VAL A 102      26.139  12.909  27.416  1.00  0.68           H  
ATOM   1526  HB  VAL A 102      23.825  11.193  28.417  1.00  0.68           H  
ATOM   1527 1HG1 VAL A 102      22.891  13.356  29.132  1.00  0.68           H  
ATOM   1528 2HG1 VAL A 102      24.419  13.044  29.918  1.00  0.68           H  
ATOM   1529 3HG1 VAL A 102      24.321  14.172  28.557  1.00  0.68           H  
ATOM   1530 1HG2 VAL A 102      22.509  12.375  26.712  1.00  0.68           H  
ATOM   1531 2HG2 VAL A 102      23.975  13.174  26.192  1.00  0.68           H  
ATOM   1532 3HG2 VAL A 102      23.819  11.440  25.977  1.00  0.68           H  
ATOM   1533  N   ARG A 103      27.130  12.639  29.675  1.00  0.73           N  
ATOM   1534  CA  ARG A 103      27.731  12.431  30.981  1.00  0.73           C  
ATOM   1535  C   ARG A 103      26.850  12.961  32.109  1.00  0.73           C  
ATOM   1536  O   ARG A 103      26.628  14.168  32.222  1.00  0.73           O  
ATOM   1537  CB  ARG A 103      29.084  13.095  31.032  1.00  0.73           C  
ATOM   1538  CG  ARG A 103      29.858  12.841  32.290  1.00  0.73           C  
ATOM   1539  CD  ARG A 103      31.234  13.415  32.214  1.00  0.73           C  
ATOM   1540  NE  ARG A 103      31.214  14.872  32.127  1.00  0.73           N  
ATOM   1541  CZ  ARG A 103      32.309  15.652  32.047  1.00  0.73           C  
ATOM   1542  NH1 ARG A 103      33.509  15.107  32.056  1.00  0.73           N  
ATOM   1543  NH2 ARG A 103      32.179  16.966  31.958  1.00  0.73           N  
ATOM   1544  H   ARG A 103      27.333  13.483  29.136  1.00  0.73           H  
ATOM   1545  HA  ARG A 103      27.870  11.360  31.133  1.00  0.73           H  
ATOM   1546 1HB  ARG A 103      29.687  12.745  30.195  1.00  0.73           H  
ATOM   1547 2HB  ARG A 103      28.963  14.176  30.921  1.00  0.73           H  
ATOM   1548 1HG  ARG A 103      29.324  13.282  33.120  1.00  0.73           H  
ATOM   1549 2HG  ARG A 103      29.940  11.763  32.448  1.00  0.73           H  
ATOM   1550 1HD  ARG A 103      31.798  13.132  33.101  1.00  0.73           H  
ATOM   1551 2HD  ARG A 103      31.737  13.026  31.328  1.00  0.73           H  
ATOM   1552  HE  ARG A 103      30.309  15.333  32.113  1.00  0.73           H  
ATOM   1553 1HH1 ARG A 103      33.607  14.103  32.123  1.00  0.73           H  
ATOM   1554 2HH1 ARG A 103      34.330  15.692  31.995  1.00  0.73           H  
ATOM   1555 1HH2 ARG A 103      31.239  17.394  31.944  1.00  0.73           H  
ATOM   1556 2HH2 ARG A 103      32.997  17.551  31.897  1.00  0.73           H  
ATOM   1557  N   ALA A 104      26.338  12.056  32.940  1.00  0.81           N  
ATOM   1558  CA  ALA A 104      25.466  12.438  34.038  1.00  0.81           C  
ATOM   1559  C   ALA A 104      26.296  12.722  35.289  1.00  0.81           C  
ATOM   1560  O   ALA A 104      27.021  11.847  35.776  1.00  0.81           O  
ATOM   1561  CB  ALA A 104      24.434  11.368  34.289  1.00  0.81           C  
ATOM   1562  H   ALA A 104      26.537  11.066  32.808  1.00  0.81           H  
ATOM   1563  HA  ALA A 104      24.945  13.341  33.761  1.00  0.81           H  
ATOM   1564 1HB  ALA A 104      23.784  11.682  35.088  1.00  0.81           H  
ATOM   1565 2HB  ALA A 104      23.855  11.221  33.386  1.00  0.81           H  
ATOM   1566 3HB  ALA A 104      24.930  10.441  34.558  1.00  0.81           H  
ATOM   1567  N   LEU A 105      26.231  13.965  35.763  1.00  0.92           N  
ATOM   1568  CA  LEU A 105      27.009  14.443  36.912  1.00  0.92           C  
ATOM   1569  C   LEU A 105      26.133  14.908  38.063  1.00  0.92           C  
ATOM   1570  O   LEU A 105      24.989  15.273  37.842  1.00  0.92           O  
ATOM   1571  CB  LEU A 105      27.886  15.621  36.496  1.00  0.92           C  
ATOM   1572  CG  LEU A 105      28.850  15.383  35.356  1.00  0.92           C  
ATOM   1573  CD1 LEU A 105      29.517  16.682  35.021  1.00  0.92           C  
ATOM   1574  CD2 LEU A 105      29.867  14.340  35.765  1.00  0.92           C  
ATOM   1575  H   LEU A 105      25.612  14.619  35.275  1.00  0.92           H  
ATOM   1576  HA  LEU A 105      27.640  13.628  37.268  1.00  0.92           H  
ATOM   1577 1HB  LEU A 105      27.235  16.441  36.199  1.00  0.92           H  
ATOM   1578 2HB  LEU A 105      28.463  15.945  37.362  1.00  0.92           H  
ATOM   1579  HG  LEU A 105      28.303  15.046  34.472  1.00  0.92           H  
ATOM   1580 1HD1 LEU A 105      30.203  16.543  34.197  1.00  0.92           H  
ATOM   1581 2HD1 LEU A 105      28.758  17.401  34.745  1.00  0.92           H  
ATOM   1582 3HD1 LEU A 105      30.063  17.046  35.889  1.00  0.92           H  
ATOM   1583 1HD2 LEU A 105      30.567  14.177  34.963  1.00  0.92           H  
ATOM   1584 2HD2 LEU A 105      30.409  14.687  36.645  1.00  0.92           H  
ATOM   1585 3HD2 LEU A 105      29.357  13.403  36.001  1.00  0.92           H  
ATOM   1586  N   ARG A 106      26.659  14.915  39.278  1.00  1.06           N  
ATOM   1587  CA  ARG A 106      25.931  15.504  40.403  1.00  1.06           C  
ATOM   1588  C   ARG A 106      26.842  15.568  41.614  1.00  1.06           C  
ATOM   1589  O   ARG A 106      27.437  16.612  41.882  1.00  1.06           O  
ATOM   1590  OXT ARG A 106      27.288  14.501  42.023  1.00  1.06           O  
ATOM   1591  CB  ARG A 106      24.664  14.724  40.739  1.00  1.06           C  
ATOM   1592  CG  ARG A 106      23.791  15.304  41.847  1.00  1.06           C  
ATOM   1593  CD  ARG A 106      23.033  16.526  41.379  1.00  1.06           C  
ATOM   1594  NE  ARG A 106      22.269  17.142  42.470  1.00  1.06           N  
ATOM   1595  CZ  ARG A 106      20.977  16.876  42.795  1.00  1.06           C  
ATOM   1596  NH1 ARG A 106      20.243  16.019  42.103  1.00  1.06           N  
ATOM   1597  NH2 ARG A 106      20.436  17.494  43.834  1.00  1.06           N  
ATOM   1598  H   ARG A 106      27.592  14.548  39.422  1.00  1.06           H  
ATOM   1599  HA  ARG A 106      25.640  16.520  40.135  1.00  1.06           H  
ATOM   1600 1HB  ARG A 106      24.022  14.729  39.893  1.00  1.06           H  
ATOM   1601 2HB  ARG A 106      24.903  13.687  40.979  1.00  1.06           H  
ATOM   1602 1HG  ARG A 106      23.058  14.555  42.153  1.00  1.06           H  
ATOM   1603 2HG  ARG A 106      24.410  15.581  42.699  1.00  1.06           H  
ATOM   1604 1HD  ARG A 106      23.732  17.265  40.988  1.00  1.06           H  
ATOM   1605 2HD  ARG A 106      22.336  16.239  40.589  1.00  1.06           H  
ATOM   1606  HE  ARG A 106      22.758  17.809  43.049  1.00  1.06           H  
ATOM   1607 1HH1 ARG A 106      20.615  15.531  41.275  1.00  1.06           H  
ATOM   1608 2HH1 ARG A 106      19.291  15.845  42.374  1.00  1.06           H  
ATOM   1609 1HH2 ARG A 106      20.984  18.152  44.372  1.00  1.06           H  
ATOM   1610 2HH2 ARG A 106      19.478  17.308  44.087  1.00  1.06           H  
TER    1611
ENDMDL

REMARK ID 272880 MODEL 3 2022-04-09_00000063_1_19
PFRMAT TS
TARGET 2022-04-09_00000063_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.832   0.197  -2.597  1.00  4.72           N  
ATOM      2  CA  GLY A   1       1.977   0.520  -1.184  1.00  4.72           C  
ATOM      3  C   GLY A   1       3.089   1.555  -0.980  1.00  4.72           C  
ATOM      4  O   GLY A   1       3.287   2.413  -1.834  1.00  4.72           O  
ATOM      5  H   GLY A   1       0.904   0.092  -2.986  1.00  4.72           H  
ATOM      6 1HA  GLY A   1       1.032   0.908  -0.800  1.00  4.72           H  
ATOM      7 2HA  GLY A   1       2.193  -0.401  -0.651  1.00  4.72           H  
ATOM      8  N   PRO A   2       3.812   1.514   0.157  1.00  3.81           N  
ATOM      9  CA  PRO A   2       4.943   2.372   0.502  1.00  3.81           C  
ATOM     10  C   PRO A   2       6.109   2.321  -0.490  1.00  3.81           C  
ATOM     11  O   PRO A   2       6.891   3.264  -0.571  1.00  3.81           O  
ATOM     12  CB  PRO A   2       5.379   1.806   1.859  1.00  3.81           C  
ATOM     13  CG  PRO A   2       4.137   1.157   2.425  1.00  3.81           C  
ATOM     14  CD  PRO A   2       3.427   0.576   1.229  1.00  3.81           C  
ATOM     15  HA  PRO A   2       4.584   3.406   0.611  1.00  3.81           H  
ATOM     16 1HB  PRO A   2       6.210   1.096   1.712  1.00  3.81           H  
ATOM     17 2HB  PRO A   2       5.764   2.617   2.493  1.00  3.81           H  
ATOM     18 1HG  PRO A   2       4.416   0.392   3.167  1.00  3.81           H  
ATOM     19 2HG  PRO A   2       3.530   1.906   2.957  1.00  3.81           H  
ATOM     20 1HD  PRO A   2       3.805  -0.437   1.020  1.00  3.81           H  
ATOM     21 2HD  PRO A   2       2.342   0.598   1.412  1.00  3.81           H  
ATOM     22  N   MET A   3       6.221   1.230  -1.248  1.00  2.85           N  
ATOM     23  CA  MET A   3       7.298   1.056  -2.222  1.00  2.85           C  
ATOM     24  C   MET A   3       8.677   1.375  -1.634  1.00  2.85           C  
ATOM     25  O   MET A   3       9.134   0.681  -0.722  1.00  2.85           O  
ATOM     26  CB  MET A   3       7.002   1.915  -3.444  1.00  2.85           C  
ATOM     27  CG  MET A   3       5.785   1.466  -4.219  1.00  2.85           C  
ATOM     28  SD  MET A   3       5.476   2.491  -5.640  1.00  2.85           S  
ATOM     29  CE  MET A   3       4.835   3.928  -4.788  1.00  2.85           C  
ATOM     30  H   MET A   3       5.545   0.491  -1.152  1.00  2.85           H  
ATOM     31  HA  MET A   3       7.310   0.012  -2.531  1.00  2.85           H  
ATOM     32 1HB  MET A   3       6.851   2.954  -3.149  1.00  2.85           H  
ATOM     33 2HB  MET A   3       7.845   1.877  -4.134  1.00  2.85           H  
ATOM     34 1HG  MET A   3       5.921   0.440  -4.553  1.00  2.85           H  
ATOM     35 2HG  MET A   3       4.907   1.499  -3.575  1.00  2.85           H  
ATOM     36 1HE  MET A   3       4.575   4.699  -5.513  1.00  2.85           H  
ATOM     37 2HE  MET A   3       3.943   3.644  -4.219  1.00  2.85           H  
ATOM     38 3HE  MET A   3       5.591   4.312  -4.100  1.00  2.85           H  
ATOM     39  N   THR A   4       9.345   2.396  -2.179  1.00  2.02           N  
ATOM     40  CA  THR A   4      10.685   2.787  -1.747  1.00  2.02           C  
ATOM     41  C   THR A   4      10.740   4.272  -1.413  1.00  2.02           C  
ATOM     42  O   THR A   4       9.968   5.066  -1.964  1.00  2.02           O  
ATOM     43  CB  THR A   4      11.721   2.483  -2.847  1.00  2.02           C  
ATOM     44  OG1 THR A   4      11.399   3.230  -4.037  1.00  2.02           O  
ATOM     45  CG2 THR A   4      11.753   0.998  -3.170  1.00  2.02           C  
ATOM     46  H   THR A   4       8.902   2.930  -2.905  1.00  2.02           H  
ATOM     47  HA  THR A   4      10.947   2.227  -0.847  1.00  2.02           H  
ATOM     48  HB  THR A   4      12.686   2.799  -2.504  1.00  2.02           H  
ATOM     49  HG1 THR A   4      12.120   3.133  -4.672  1.00  2.02           H  
ATOM     50 1HG2 THR A   4      12.503   0.812  -3.938  1.00  2.02           H  
ATOM     51 2HG2 THR A   4      12.005   0.437  -2.275  1.00  2.02           H  
ATOM     52 3HG2 THR A   4      10.781   0.678  -3.531  1.00  2.02           H  
ATOM     53  N   SER A   5      11.686   4.662  -0.551  1.00  1.42           N  
ATOM     54  CA  SER A   5      11.857   6.080  -0.237  1.00  1.42           C  
ATOM     55  C   SER A   5      13.278   6.567  -0.473  1.00  1.42           C  
ATOM     56  O   SER A   5      13.499   7.759  -0.716  1.00  1.42           O  
ATOM     57  CB  SER A   5      11.476   6.341   1.207  1.00  1.42           C  
ATOM     58  OG  SER A   5      12.314   5.640   2.081  1.00  1.42           O  
ATOM     59  H   SER A   5      12.301   3.968  -0.138  1.00  1.42           H  
ATOM     60  HA  SER A   5      11.195   6.660  -0.879  1.00  1.42           H  
ATOM     61 1HB  SER A   5      11.553   7.409   1.408  1.00  1.42           H  
ATOM     62 2HB  SER A   5      10.440   6.048   1.374  1.00  1.42           H  
ATOM     63  HG  SER A   5      13.203   5.741   1.725  1.00  1.42           H  
ATOM     64  N   ALA A   6      14.250   5.657  -0.369  1.00  1.02           N  
ATOM     65  CA  ALA A   6      15.642   6.060  -0.526  1.00  1.02           C  
ATOM     66  C   ALA A   6      16.009   6.054  -1.997  1.00  1.02           C  
ATOM     67  O   ALA A   6      15.386   5.337  -2.785  1.00  1.02           O  
ATOM     68  CB  ALA A   6      16.583   5.196   0.274  1.00  1.02           C  
ATOM     69  H   ALA A   6      14.033   4.686  -0.162  1.00  1.02           H  
ATOM     70  HA  ALA A   6      15.756   7.043  -0.145  1.00  1.02           H  
ATOM     71 1HB  ALA A   6      17.564   5.604   0.138  1.00  1.02           H  
ATOM     72 2HB  ALA A   6      16.314   5.239   1.316  1.00  1.02           H  
ATOM     73 3HB  ALA A   6      16.576   4.186  -0.030  1.00  1.02           H  
ATOM     74  N   THR A   7      17.008   6.841  -2.379  1.00  0.79           N  
ATOM     75  CA  THR A   7      17.460   6.752  -3.762  1.00  0.79           C  
ATOM     76  C   THR A   7      18.946   6.437  -3.820  1.00  0.79           C  
ATOM     77  O   THR A   7      19.734   6.945  -3.023  1.00  0.79           O  
ATOM     78  CB  THR A   7      17.221   8.072  -4.485  1.00  0.79           C  
ATOM     79  OG1 THR A   7      18.010   9.080  -3.872  1.00  0.79           O  
ATOM     80  CG2 THR A   7      15.779   8.474  -4.399  1.00  0.79           C  
ATOM     81  H   THR A   7      17.445   7.472  -1.704  1.00  0.79           H  
ATOM     82  HA  THR A   7      16.921   5.955  -4.272  1.00  0.79           H  
ATOM     83  HB  THR A   7      17.511   7.964  -5.516  1.00  0.79           H  
ATOM     84  HG1 THR A   7      17.894   9.045  -2.907  1.00  0.79           H  
ATOM     85 1HG2 THR A   7      15.643   9.418  -4.920  1.00  0.79           H  
ATOM     86 2HG2 THR A   7      15.159   7.706  -4.862  1.00  0.79           H  
ATOM     87 3HG2 THR A   7      15.495   8.590  -3.354  1.00  0.79           H  
ATOM     88  N   ALA A   8      19.360   5.658  -4.815  1.00  0.65           N  
ATOM     89  CA  ALA A   8      20.776   5.327  -4.951  1.00  0.65           C  
ATOM     90  C   ALA A   8      21.646   6.521  -5.320  1.00  0.65           C  
ATOM     91  O   ALA A   8      22.751   6.662  -4.807  1.00  0.65           O  
ATOM     92  CB  ALA A   8      20.943   4.240  -5.967  1.00  0.65           C  
ATOM     93  H   ALA A   8      18.688   5.266  -5.464  1.00  0.65           H  
ATOM     94  HA  ALA A   8      21.127   4.950  -3.993  1.00  0.65           H  
ATOM     95 1HB  ALA A   8      21.985   3.962  -6.029  1.00  0.65           H  
ATOM     96 2HB  ALA A   8      20.359   3.371  -5.672  1.00  0.65           H  
ATOM     97 3HB  ALA A   8      20.607   4.603  -6.928  1.00  0.65           H  
ATOM     98  N   HIS A   9      21.157   7.403  -6.184  1.00  0.59           N  
ATOM     99  CA  HIS A   9      21.990   8.516  -6.635  1.00  0.59           C  
ATOM    100  C   HIS A   9      22.285   9.573  -5.562  1.00  0.59           C  
ATOM    101  O   HIS A   9      23.256  10.333  -5.681  1.00  0.59           O  
ATOM    102  CB  HIS A   9      21.398   9.141  -7.904  1.00  0.59           C  
ATOM    103  CG  HIS A   9      20.015   9.713  -7.786  1.00  0.59           C  
ATOM    104  ND1 HIS A   9      18.878   8.926  -7.794  1.00  0.59           N  
ATOM    105  CD2 HIS A   9      19.585  10.991  -7.678  1.00  0.59           C  
ATOM    106  CE1 HIS A   9      17.809   9.705  -7.699  1.00  0.59           C  
ATOM    107  NE2 HIS A   9      18.212  10.957  -7.627  1.00  0.59           N  
ATOM    108  H   HIS A   9      20.228   7.282  -6.559  1.00  0.59           H  
ATOM    109  HA  HIS A   9      22.959   8.110  -6.926  1.00  0.59           H  
ATOM    110 1HB  HIS A   9      22.055   9.940  -8.244  1.00  0.59           H  
ATOM    111 2HB  HIS A   9      21.378   8.388  -8.691  1.00  0.59           H  
ATOM    112  HD2 HIS A   9      20.211  11.885  -7.640  1.00  0.59           H  
ATOM    113  HE1 HIS A   9      16.773   9.369  -7.681  1.00  0.59           H  
ATOM    114  HE2 HIS A   9      17.617  11.769  -7.544  1.00  0.59           H  
ATOM    115  N   GLU A  10      21.477   9.603  -4.500  1.00  0.57           N  
ATOM    116  CA  GLU A  10      21.703  10.530  -3.395  1.00  0.57           C  
ATOM    117  C   GLU A  10      22.390   9.816  -2.223  1.00  0.57           C  
ATOM    118  O   GLU A  10      22.585  10.416  -1.163  1.00  0.57           O  
ATOM    119  CB  GLU A  10      20.398  11.173  -2.922  1.00  0.57           C  
ATOM    120  CG  GLU A  10      19.656  12.039  -3.948  1.00  0.57           C  
ATOM    121  CD  GLU A  10      20.394  13.308  -4.334  1.00  0.57           C  
ATOM    122  OE1 GLU A  10      20.898  13.971  -3.454  1.00  0.57           O  
ATOM    123  OE2 GLU A  10      20.441  13.618  -5.504  1.00  0.57           O  
ATOM    124  H   GLU A  10      20.691   8.962  -4.451  1.00  0.57           H  
ATOM    125  HA  GLU A  10      22.366  11.323  -3.738  1.00  0.57           H  
ATOM    126 1HB  GLU A  10      19.722  10.401  -2.559  1.00  0.57           H  
ATOM    127 2HB  GLU A  10      20.618  11.825  -2.083  1.00  0.57           H  
ATOM    128 1HG  GLU A  10      19.487  11.440  -4.836  1.00  0.57           H  
ATOM    129 2HG  GLU A  10      18.679  12.300  -3.534  1.00  0.57           H  
ATOM    130  N   THR A  11      22.772   8.551  -2.439  1.00  0.58           N  
ATOM    131  CA  THR A  11      23.417   7.730  -1.429  1.00  0.58           C  
ATOM    132  C   THR A  11      24.877   7.574  -1.780  1.00  0.58           C  
ATOM    133  O   THR A  11      25.205   7.254  -2.924  1.00  0.58           O  
ATOM    134  CB  THR A  11      22.745   6.351  -1.339  1.00  0.58           C  
ATOM    135  OG1 THR A  11      21.381   6.525  -0.952  1.00  0.58           O  
ATOM    136  CG2 THR A  11      23.448   5.407  -0.354  1.00  0.58           C  
ATOM    137  H   THR A  11      22.615   8.117  -3.345  1.00  0.58           H  
ATOM    138  HA  THR A  11      23.334   8.237  -0.479  1.00  0.58           H  
ATOM    139  HB  THR A  11      22.770   5.889  -2.321  1.00  0.58           H  
ATOM    140  HG1 THR A  11      20.851   6.757  -1.744  1.00  0.58           H  
ATOM    141 1HG2 THR A  11      22.942   4.448  -0.342  1.00  0.58           H  
ATOM    142 2HG2 THR A  11      24.476   5.266  -0.659  1.00  0.58           H  
ATOM    143 3HG2 THR A  11      23.435   5.810   0.626  1.00  0.58           H  
ATOM    144  N   VAL A  12      25.758   7.812  -0.815  1.00  0.60           N  
ATOM    145  CA  VAL A  12      27.179   7.754  -1.140  1.00  0.60           C  
ATOM    146  C   VAL A  12      27.993   6.938  -0.169  1.00  0.60           C  
ATOM    147  O   VAL A  12      27.786   7.000   1.046  1.00  0.60           O  
ATOM    148  CB  VAL A  12      27.749   9.190  -1.165  1.00  0.60           C  
ATOM    149  CG1 VAL A  12      27.633   9.794   0.226  1.00  0.60           C  
ATOM    150  CG2 VAL A  12      29.197   9.191  -1.684  1.00  0.60           C  
ATOM    151  H   VAL A  12      25.411   8.033   0.121  1.00  0.60           H  
ATOM    152  HA  VAL A  12      27.295   7.303  -2.125  1.00  0.60           H  
ATOM    153  HB  VAL A  12      27.138   9.795  -1.835  1.00  0.60           H  
ATOM    154 1HG1 VAL A  12      28.003  10.819   0.214  1.00  0.60           H  
ATOM    155 2HG1 VAL A  12      26.586   9.787   0.535  1.00  0.60           H  
ATOM    156 3HG1 VAL A  12      28.224   9.203   0.928  1.00  0.60           H  
ATOM    157 1HG2 VAL A  12      29.567  10.213  -1.716  1.00  0.60           H  
ATOM    158 2HG2 VAL A  12      29.835   8.613  -1.039  1.00  0.60           H  
ATOM    159 3HG2 VAL A  12      29.224   8.763  -2.688  1.00  0.60           H  
ATOM    160  N   ALA A  13      28.947   6.195  -0.716  1.00  0.64           N  
ATOM    161  CA  ALA A  13      29.884   5.413   0.080  1.00  0.64           C  
ATOM    162  C   ALA A  13      31.224   6.143   0.197  1.00  0.64           C  
ATOM    163  O   ALA A  13      31.836   6.500  -0.811  1.00  0.64           O  
ATOM    164  CB  ALA A  13      30.048   4.058  -0.550  1.00  0.64           C  
ATOM    165  H   ALA A  13      29.024   6.188  -1.739  1.00  0.64           H  
ATOM    166  HA  ALA A  13      29.492   5.302   1.085  1.00  0.64           H  
ATOM    167 1HB  ALA A  13      30.739   3.473   0.011  1.00  0.64           H  
ATOM    168 2HB  ALA A  13      29.088   3.552  -0.598  1.00  0.64           H  
ATOM    169 3HB  ALA A  13      30.404   4.200  -1.525  1.00  0.64           H  
ATOM    170  N   THR A  14      31.663   6.378   1.438  1.00  0.68           N  
ATOM    171  CA  THR A  14      32.901   7.113   1.706  1.00  0.68           C  
ATOM    172  C   THR A  14      33.810   6.428   2.737  1.00  0.68           C  
ATOM    173  O   THR A  14      33.363   5.568   3.503  1.00  0.68           O  
ATOM    174  CB  THR A  14      32.562   8.525   2.237  1.00  0.68           C  
ATOM    175  OG1 THR A  14      31.919   8.414   3.522  1.00  0.68           O  
ATOM    176  CG2 THR A  14      31.611   9.247   1.282  1.00  0.68           C  
ATOM    177  H   THR A  14      31.099   6.058   2.225  1.00  0.68           H  
ATOM    178  HA  THR A  14      33.457   7.204   0.773  1.00  0.68           H  
ATOM    179  HB  THR A  14      33.479   9.102   2.339  1.00  0.68           H  
ATOM    180  HG1 THR A  14      31.178   7.787   3.461  1.00  0.68           H  
ATOM    181 1HG2 THR A  14      31.386  10.236   1.673  1.00  0.68           H  
ATOM    182 2HG2 THR A  14      32.077   9.340   0.301  1.00  0.68           H  
ATOM    183 3HG2 THR A  14      30.688   8.684   1.195  1.00  0.68           H  
ATOM    184  N   GLY A  15      35.079   6.860   2.804  1.00  0.72           N  
ATOM    185  CA  GLY A  15      35.994   6.361   3.837  1.00  0.72           C  
ATOM    186  C   GLY A  15      37.283   5.698   3.338  1.00  0.72           C  
ATOM    187  O   GLY A  15      37.439   5.353   2.158  1.00  0.72           O  
ATOM    188  H   GLY A  15      35.404   7.552   2.144  1.00  0.72           H  
ATOM    189 1HA  GLY A  15      36.262   7.191   4.491  1.00  0.72           H  
ATOM    190 2HA  GLY A  15      35.462   5.647   4.465  1.00  0.72           H  
ATOM    191  N   GLU A  16      38.216   5.537   4.267  1.00  0.75           N  
ATOM    192  CA  GLU A  16      39.491   4.928   3.952  1.00  0.75           C  
ATOM    193  C   GLU A  16      39.178   3.456   3.856  1.00  0.75           C  
ATOM    194  O   GLU A  16      38.127   3.034   4.300  1.00  0.75           O  
ATOM    195  CB  GLU A  16      40.537   5.229   5.022  1.00  0.75           C  
ATOM    196  CG  GLU A  16      40.828   6.722   5.203  1.00  0.75           C  
ATOM    197  CD  GLU A  16      41.434   7.402   3.986  1.00  0.75           C  
ATOM    198  OE1 GLU A  16      42.138   6.767   3.226  1.00  0.75           O  
ATOM    199  OE2 GLU A  16      41.185   8.573   3.822  1.00  0.75           O  
ATOM    200  H   GLU A  16      38.028   5.834   5.214  1.00  0.75           H  
ATOM    201  HA  GLU A  16      39.846   5.283   2.984  1.00  0.75           H  
ATOM    202 1HB  GLU A  16      40.202   4.831   5.980  1.00  0.75           H  
ATOM    203 2HB  GLU A  16      41.473   4.730   4.769  1.00  0.75           H  
ATOM    204 1HG  GLU A  16      39.893   7.227   5.449  1.00  0.75           H  
ATOM    205 2HG  GLU A  16      41.502   6.844   6.050  1.00  0.75           H  
ATOM    206  N   GLY A  17      40.010   2.669   3.215  1.00  0.76           N  
ATOM    207  CA  GLY A  17      39.654   1.262   3.058  1.00  0.76           C  
ATOM    208  C   GLY A  17      38.949   1.057   1.717  1.00  0.76           C  
ATOM    209  O   GLY A  17      38.765  -0.074   1.270  1.00  0.76           O  
ATOM    210  H   GLY A  17      40.890   3.023   2.868  1.00  0.76           H  
ATOM    211 1HA  GLY A  17      40.549   0.641   3.112  1.00  0.76           H  
ATOM    212 2HA  GLY A  17      38.997   0.956   3.870  1.00  0.76           H  
ATOM    213  N   LEU A  18      38.574   2.170   1.055  1.00  0.76           N  
ATOM    214  CA  LEU A  18      37.962   2.115  -0.266  1.00  0.76           C  
ATOM    215  C   LEU A  18      38.992   2.309  -1.375  1.00  0.76           C  
ATOM    216  O   LEU A  18      38.648   2.350  -2.556  1.00  0.76           O  
ATOM    217  CB  LEU A  18      36.849   3.139  -0.376  1.00  0.76           C  
ATOM    218  CG  LEU A  18      35.718   2.882   0.546  1.00  0.76           C  
ATOM    219  CD1 LEU A  18      34.659   3.958   0.398  1.00  0.76           C  
ATOM    220  CD2 LEU A  18      35.201   1.550   0.213  1.00  0.76           C  
ATOM    221  H   LEU A  18      38.656   3.090   1.498  1.00  0.76           H  
ATOM    222  HA  LEU A  18      37.512   1.134  -0.393  1.00  0.76           H  
ATOM    223 1HB  LEU A  18      37.254   4.124  -0.148  1.00  0.76           H  
ATOM    224 2HB  LEU A  18      36.474   3.141  -1.386  1.00  0.76           H  
ATOM    225  HG  LEU A  18      36.069   2.899   1.584  1.00  0.76           H  
ATOM    226 1HD1 LEU A  18      33.833   3.768   1.066  1.00  0.76           H  
ATOM    227 2HD1 LEU A  18      35.106   4.917   0.636  1.00  0.76           H  
ATOM    228 3HD1 LEU A  18      34.296   3.971  -0.611  1.00  0.76           H  
ATOM    229 1HD2 LEU A  18      34.403   1.321   0.848  1.00  0.76           H  
ATOM    230 2HD2 LEU A  18      34.865   1.555  -0.816  1.00  0.76           H  
ATOM    231 3HD2 LEU A  18      35.986   0.805   0.338  1.00  0.76           H  
ATOM    232  N   ARG A  19      40.256   2.447  -0.966  1.00  0.74           N  
ATOM    233  CA  ARG A  19      41.387   2.604  -1.882  1.00  0.74           C  
ATOM    234  C   ARG A  19      42.508   1.598  -1.584  1.00  0.74           C  
ATOM    235  O   ARG A  19      43.129   1.041  -2.494  1.00  0.74           O  
ATOM    236  CB  ARG A  19      41.976   4.000  -1.765  1.00  0.74           C  
ATOM    237  CG  ARG A  19      41.072   5.139  -2.213  1.00  0.74           C  
ATOM    238  CD  ARG A  19      41.782   6.459  -2.167  1.00  0.74           C  
ATOM    239  NE  ARG A  19      42.127   6.872  -0.801  1.00  0.74           N  
ATOM    240  CZ  ARG A  19      42.977   7.878  -0.500  1.00  0.74           C  
ATOM    241  NH1 ARG A  19      43.553   8.563  -1.470  1.00  0.74           N  
ATOM    242  NH2 ARG A  19      43.236   8.182   0.764  1.00  0.74           N  
ATOM    243  H   ARG A  19      40.419   2.416   0.024  1.00  0.74           H  
ATOM    244  HA  ARG A  19      41.035   2.439  -2.904  1.00  0.74           H  
ATOM    245 1HB  ARG A  19      42.253   4.190  -0.728  1.00  0.74           H  
ATOM    246 2HB  ARG A  19      42.887   4.054  -2.359  1.00  0.74           H  
ATOM    247 1HG  ARG A  19      40.738   4.955  -3.236  1.00  0.74           H  
ATOM    248 2HG  ARG A  19      40.203   5.195  -1.554  1.00  0.74           H  
ATOM    249 1HD  ARG A  19      42.704   6.390  -2.743  1.00  0.74           H  
ATOM    250 2HD  ARG A  19      41.143   7.226  -2.602  1.00  0.74           H  
ATOM    251  HE  ARG A  19      41.703   6.373  -0.025  1.00  0.74           H  
ATOM    252 1HH1 ARG A  19      43.358   8.334  -2.434  1.00  0.74           H  
ATOM    253 2HH1 ARG A  19      44.188   9.315  -1.248  1.00  0.74           H  
ATOM    254 1HH2 ARG A  19      42.794   7.653   1.538  1.00  0.74           H  
ATOM    255 2HH2 ARG A  19      43.867   8.933   0.984  1.00  0.74           H  
ATOM    256  N   GLN A  20      42.783   1.407  -0.294  1.00  0.71           N  
ATOM    257  CA  GLN A  20      43.888   0.584   0.192  1.00  0.71           C  
ATOM    258  C   GLN A  20      43.570  -0.001   1.559  1.00  0.71           C  
ATOM    259  O   GLN A  20      42.948   0.655   2.401  1.00  0.71           O  
ATOM    260  CB  GLN A  20      45.202   1.382   0.253  1.00  0.71           C  
ATOM    261  CG  GLN A  20      46.426   0.551   0.669  1.00  0.71           C  
ATOM    262  CD  GLN A  20      47.723   1.307   0.537  1.00  0.71           C  
ATOM    263  OE1 GLN A  20      48.134   1.683  -0.575  1.00  0.71           O  
ATOM    264  NE2 GLN A  20      48.389   1.543   1.664  1.00  0.71           N  
ATOM    265  H   GLN A  20      42.220   1.874   0.389  1.00  0.71           H  
ATOM    266  HA  GLN A  20      44.027  -0.247  -0.496  1.00  0.71           H  
ATOM    267 1HB  GLN A  20      45.409   1.814  -0.726  1.00  0.71           H  
ATOM    268 2HB  GLN A  20      45.097   2.202   0.961  1.00  0.71           H  
ATOM    269 1HG  GLN A  20      46.322   0.253   1.712  1.00  0.71           H  
ATOM    270 2HG  GLN A  20      46.486  -0.334   0.035  1.00  0.71           H  
ATOM    271 1HE2 GLN A  20      49.257   2.044   1.641  1.00  0.71           H  
ATOM    272 2HE2 GLN A  20      48.021   1.223   2.538  1.00  0.71           H  
ATOM    273  N   ALA A  21      44.018  -1.228   1.768  1.00  0.69           N  
ATOM    274  CA  ALA A  21      43.845  -1.945   3.027  1.00  0.69           C  
ATOM    275  C   ALA A  21      45.005  -2.899   3.238  1.00  0.69           C  
ATOM    276  O   ALA A  21      45.761  -3.155   2.303  1.00  0.69           O  
ATOM    277  CB  ALA A  21      42.541  -2.718   3.020  1.00  0.69           C  
ATOM    278  H   ALA A  21      44.505  -1.688   0.997  1.00  0.69           H  
ATOM    279  HA  ALA A  21      43.841  -1.222   3.842  1.00  0.69           H  
ATOM    280 1HB  ALA A  21      42.420  -3.245   3.970  1.00  0.69           H  
ATOM    281 2HB  ALA A  21      41.705  -2.027   2.880  1.00  0.69           H  
ATOM    282 3HB  ALA A  21      42.552  -3.441   2.206  1.00  0.69           H  
ATOM    283  N   LEU A  22      45.191  -3.373   4.464  1.00  0.68           N  
ATOM    284  CA  LEU A  22      46.247  -4.351   4.679  1.00  0.68           C  
ATOM    285  C   LEU A  22      45.674  -5.757   4.798  1.00  0.68           C  
ATOM    286  O   LEU A  22      44.582  -5.949   5.334  1.00  0.68           O  
ATOM    287  CB  LEU A  22      47.088  -4.008   5.913  1.00  0.68           C  
ATOM    288  CG  LEU A  22      47.798  -2.663   5.869  1.00  0.68           C  
ATOM    289  CD1 LEU A  22      48.527  -2.453   7.183  1.00  0.68           C  
ATOM    290  CD2 LEU A  22      48.759  -2.640   4.680  1.00  0.68           C  
ATOM    291  H   LEU A  22      44.582  -3.102   5.224  1.00  0.68           H  
ATOM    292  HA  LEU A  22      46.896  -4.316   3.823  1.00  0.68           H  
ATOM    293 1HB  LEU A  22      46.449  -4.014   6.779  1.00  0.68           H  
ATOM    294 2HB  LEU A  22      47.845  -4.787   6.036  1.00  0.68           H  
ATOM    295  HG  LEU A  22      47.068  -1.864   5.757  1.00  0.68           H  
ATOM    296 1HD1 LEU A  22      49.035  -1.488   7.169  1.00  0.68           H  
ATOM    297 2HD1 LEU A  22      47.811  -2.474   8.005  1.00  0.68           H  
ATOM    298 3HD1 LEU A  22      49.261  -3.248   7.320  1.00  0.68           H  
ATOM    299 1HD2 LEU A  22      49.272  -1.681   4.639  1.00  0.68           H  
ATOM    300 2HD2 LEU A  22      49.492  -3.443   4.786  1.00  0.68           H  
ATOM    301 3HD2 LEU A  22      48.193  -2.791   3.759  1.00  0.68           H  
ATOM    302  N   VAL A  23      46.413  -6.735   4.306  1.00  0.69           N  
ATOM    303  CA  VAL A  23      45.946  -8.113   4.359  1.00  0.69           C  
ATOM    304  C   VAL A  23      45.967  -8.591   5.791  1.00  0.69           C  
ATOM    305  O   VAL A  23      46.965  -8.424   6.500  1.00  0.69           O  
ATOM    306  CB  VAL A  23      46.831  -9.034   3.516  1.00  0.69           C  
ATOM    307  CG1 VAL A  23      46.367 -10.465   3.620  1.00  0.69           C  
ATOM    308  CG2 VAL A  23      46.828  -8.543   2.119  1.00  0.69           C  
ATOM    309  H   VAL A  23      47.294  -6.491   3.864  1.00  0.69           H  
ATOM    310  HA  VAL A  23      44.929  -8.164   3.984  1.00  0.69           H  
ATOM    311  HB  VAL A  23      47.813  -9.023   3.901  1.00  0.69           H  
ATOM    312 1HG1 VAL A  23      47.015 -11.104   3.023  1.00  0.69           H  
ATOM    313 2HG1 VAL A  23      46.399 -10.792   4.656  1.00  0.69           H  
ATOM    314 3HG1 VAL A  23      45.344 -10.538   3.249  1.00  0.69           H  
ATOM    315 1HG2 VAL A  23      47.475  -9.173   1.527  1.00  0.69           H  
ATOM    316 2HG2 VAL A  23      45.818  -8.580   1.741  1.00  0.69           H  
ATOM    317 3HG2 VAL A  23      47.190  -7.523   2.088  1.00  0.69           H  
ATOM    318  N   GLY A  24      44.847  -9.158   6.220  1.00  0.70           N  
ATOM    319  CA  GLY A  24      44.672  -9.658   7.570  1.00  0.70           C  
ATOM    320  C   GLY A  24      44.068  -8.613   8.504  1.00  0.70           C  
ATOM    321  O   GLY A  24      43.702  -8.934   9.635  1.00  0.70           O  
ATOM    322  H   GLY A  24      44.074  -9.261   5.562  1.00  0.70           H  
ATOM    323 1HA  GLY A  24      44.022 -10.532   7.539  1.00  0.70           H  
ATOM    324 2HA  GLY A  24      45.631  -9.987   7.961  1.00  0.70           H  
ATOM    325  N   GLN A  25      43.971  -7.362   8.048  1.00  0.71           N  
ATOM    326  CA  GLN A  25      43.403  -6.313   8.874  1.00  0.71           C  
ATOM    327  C   GLN A  25      42.015  -5.944   8.367  1.00  0.71           C  
ATOM    328  O   GLN A  25      41.720  -6.149   7.179  1.00  0.71           O  
ATOM    329  CB  GLN A  25      44.317  -5.084   8.865  1.00  0.71           C  
ATOM    330  CG  GLN A  25      45.704  -5.341   9.416  1.00  0.71           C  
ATOM    331  CD  GLN A  25      45.670  -5.658  10.905  1.00  0.71           C  
ATOM    332  OE1 GLN A  25      45.171  -4.854  11.700  1.00  0.71           O  
ATOM    333  NE2 GLN A  25      46.193  -6.815  11.291  1.00  0.71           N  
ATOM    334  H   GLN A  25      44.281  -7.123   7.103  1.00  0.71           H  
ATOM    335  HA  GLN A  25      43.334  -6.693   9.888  1.00  0.71           H  
ATOM    336 1HB  GLN A  25      44.436  -4.756   7.834  1.00  0.71           H  
ATOM    337 2HB  GLN A  25      43.872  -4.257   9.404  1.00  0.71           H  
ATOM    338 1HG  GLN A  25      46.145  -6.189   8.886  1.00  0.71           H  
ATOM    339 2HG  GLN A  25      46.314  -4.452   9.269  1.00  0.71           H  
ATOM    340 1HE2 GLN A  25      46.191  -7.067  12.260  1.00  0.71           H  
ATOM    341 2HE2 GLN A  25      46.580  -7.439  10.615  1.00  0.71           H  
ATOM    342  N   PRO A  26      41.143  -5.418   9.237  1.00  0.72           N  
ATOM    343  CA  PRO A  26      39.850  -4.901   8.889  1.00  0.72           C  
ATOM    344  C   PRO A  26      39.965  -3.598   8.135  1.00  0.72           C  
ATOM    345  O   PRO A  26      40.934  -2.846   8.284  1.00  0.72           O  
ATOM    346  CB  PRO A  26      39.152  -4.718  10.238  1.00  0.72           C  
ATOM    347  CG  PRO A  26      40.289  -4.504  11.223  1.00  0.72           C  
ATOM    348  CD  PRO A  26      41.429  -5.380  10.699  1.00  0.72           C  
ATOM    349  HA  PRO A  26      39.328  -5.655   8.298  1.00  0.72           H  
ATOM    350 1HB  PRO A  26      38.462  -3.861  10.180  1.00  0.72           H  
ATOM    351 2HB  PRO A  26      38.540  -5.605  10.460  1.00  0.72           H  
ATOM    352 1HG  PRO A  26      40.561  -3.438  11.258  1.00  0.72           H  
ATOM    353 2HG  PRO A  26      39.970  -4.783  12.238  1.00  0.72           H  
ATOM    354 1HD  PRO A  26      42.374  -4.887  10.935  1.00  0.72           H  
ATOM    355 2HD  PRO A  26      41.368  -6.392  11.129  1.00  0.72           H  
ATOM    356  N   ALA A  27      38.925  -3.312   7.396  1.00  0.72           N  
ATOM    357  CA  ALA A  27      38.730  -2.086   6.666  1.00  0.72           C  
ATOM    358  C   ALA A  27      37.260  -1.753   6.744  1.00  0.72           C  
ATOM    359  O   ALA A  27      36.412  -2.638   6.879  1.00  0.72           O  
ATOM    360  CB  ALA A  27      39.179  -2.251   5.231  1.00  0.72           C  
ATOM    361  H   ALA A  27      38.219  -4.032   7.304  1.00  0.72           H  
ATOM    362  HA  ALA A  27      39.292  -1.285   7.146  1.00  0.72           H  
ATOM    363 1HB  ALA A  27      39.007  -1.336   4.674  1.00  0.72           H  
ATOM    364 2HB  ALA A  27      40.238  -2.500   5.206  1.00  0.72           H  
ATOM    365 3HB  ALA A  27      38.613  -3.054   4.805  1.00  0.72           H  
ATOM    366  N   SER A  28      36.924  -0.485   6.654  1.00  0.72           N  
ATOM    367  CA  SER A  28      35.520  -0.161   6.758  1.00  0.72           C  
ATOM    368  C   SER A  28      35.138   1.049   5.967  1.00  0.72           C  
ATOM    369  O   SER A  28      35.972   1.900   5.687  1.00  0.72           O  
ATOM    370  CB  SER A  28      35.192   0.096   8.210  1.00  0.72           C  
ATOM    371  OG  SER A  28      35.864   1.234   8.672  1.00  0.72           O  
ATOM    372  H   SER A  28      37.616   0.243   6.535  1.00  0.72           H  
ATOM    373  HA  SER A  28      34.941  -1.004   6.385  1.00  0.72           H  
ATOM    374 1HB  SER A  28      34.112   0.233   8.323  1.00  0.72           H  
ATOM    375 2HB  SER A  28      35.475  -0.768   8.808  1.00  0.72           H  
ATOM    376  HG  SER A  28      35.526   1.963   8.141  1.00  0.72           H  
ATOM    377  N   LEU A  29      33.856   1.149   5.676  1.00  0.70           N  
ATOM    378  CA  LEU A  29      33.316   2.307   4.987  1.00  0.70           C  
ATOM    379  C   LEU A  29      31.959   2.698   5.524  1.00  0.70           C  
ATOM    380  O   LEU A  29      31.237   1.885   6.114  1.00  0.70           O  
ATOM    381  CB  LEU A  29      33.194   2.076   3.488  1.00  0.70           C  
ATOM    382  CG  LEU A  29      32.181   1.071   3.084  1.00  0.70           C  
ATOM    383  CD1 LEU A  29      31.548   1.504   1.784  1.00  0.70           C  
ATOM    384  CD2 LEU A  29      32.891  -0.311   2.975  1.00  0.70           C  
ATOM    385  H   LEU A  29      33.248   0.376   5.955  1.00  0.70           H  
ATOM    386  HA  LEU A  29      33.993   3.149   5.140  1.00  0.70           H  
ATOM    387 1HB  LEU A  29      32.926   3.019   3.024  1.00  0.70           H  
ATOM    388 2HB  LEU A  29      34.165   1.766   3.114  1.00  0.70           H  
ATOM    389  HG  LEU A  29      31.394   1.035   3.820  1.00  0.70           H  
ATOM    390 1HD1 LEU A  29      30.800   0.799   1.489  1.00  0.70           H  
ATOM    391 2HD1 LEU A  29      31.085   2.471   1.959  1.00  0.70           H  
ATOM    392 3HD1 LEU A  29      32.272   1.592   1.002  1.00  0.70           H  
ATOM    393 1HD2 LEU A  29      32.185  -1.077   2.673  1.00  0.70           H  
ATOM    394 2HD2 LEU A  29      33.684  -0.265   2.253  1.00  0.70           H  
ATOM    395 3HD2 LEU A  29      33.313  -0.577   3.946  1.00  0.70           H  
ATOM    396  N   THR A  30      31.609   3.954   5.310  1.00  0.68           N  
ATOM    397  CA  THR A  30      30.310   4.445   5.724  1.00  0.68           C  
ATOM    398  C   THR A  30      29.480   4.858   4.525  1.00  0.68           C  
ATOM    399  O   THR A  30      29.966   5.524   3.604  1.00  0.68           O  
ATOM    400  CB  THR A  30      30.429   5.616   6.717  1.00  0.68           C  
ATOM    401  OG1 THR A  30      31.127   5.173   7.894  1.00  0.68           O  
ATOM    402  CG2 THR A  30      29.032   6.117   7.122  1.00  0.68           C  
ATOM    403  H   THR A  30      32.249   4.574   4.810  1.00  0.68           H  
ATOM    404  HA  THR A  30      29.784   3.641   6.228  1.00  0.68           H  
ATOM    405  HB  THR A  30      30.988   6.432   6.256  1.00  0.68           H  
ATOM    406  HG1 THR A  30      30.693   4.383   8.243  1.00  0.68           H  
ATOM    407 1HG2 THR A  30      29.129   6.936   7.831  1.00  0.68           H  
ATOM    408 2HG2 THR A  30      28.488   6.471   6.248  1.00  0.68           H  
ATOM    409 3HG2 THR A  30      28.479   5.298   7.586  1.00  0.68           H  
ATOM    410  N   VAL A  31      28.227   4.434   4.526  1.00  0.66           N  
ATOM    411  CA  VAL A  31      27.321   4.773   3.452  1.00  0.66           C  
ATOM    412  C   VAL A  31      26.196   5.642   3.980  1.00  0.66           C  
ATOM    413  O   VAL A  31      25.509   5.273   4.935  1.00  0.66           O  
ATOM    414  CB  VAL A  31      26.760   3.495   2.818  1.00  0.66           C  
ATOM    415  CG1 VAL A  31      25.799   3.841   1.689  1.00  0.66           C  
ATOM    416  CG2 VAL A  31      27.908   2.661   2.336  1.00  0.66           C  
ATOM    417  H   VAL A  31      27.904   3.874   5.310  1.00  0.66           H  
ATOM    418  HA  VAL A  31      27.863   5.327   2.701  1.00  0.66           H  
ATOM    419  HB  VAL A  31      26.209   2.946   3.568  1.00  0.66           H  
ATOM    420 1HG1 VAL A  31      25.402   2.938   1.249  1.00  0.66           H  
ATOM    421 2HG1 VAL A  31      24.980   4.441   2.087  1.00  0.66           H  
ATOM    422 3HG1 VAL A  31      26.330   4.411   0.925  1.00  0.66           H  
ATOM    423 1HG2 VAL A  31      27.547   1.746   1.921  1.00  0.66           H  
ATOM    424 2HG2 VAL A  31      28.452   3.204   1.599  1.00  0.66           H  
ATOM    425 3HG2 VAL A  31      28.558   2.444   3.166  1.00  0.66           H  
ATOM    426  N   THR A  32      26.031   6.815   3.386  1.00  0.66           N  
ATOM    427  CA  THR A  32      24.993   7.734   3.835  1.00  0.66           C  
ATOM    428  C   THR A  32      23.824   7.649   2.884  1.00  0.66           C  
ATOM    429  O   THR A  32      24.008   7.852   1.685  1.00  0.66           O  
ATOM    430  CB  THR A  32      25.503   9.176   3.892  1.00  0.66           C  
ATOM    431  OG1 THR A  32      26.599   9.276   4.816  1.00  0.66           O  
ATOM    432  CG2 THR A  32      24.397  10.079   4.338  1.00  0.66           C  
ATOM    433  H   THR A  32      26.637   7.050   2.599  1.00  0.66           H  
ATOM    434  HA  THR A  32      24.647   7.441   4.824  1.00  0.66           H  
ATOM    435  HB  THR A  32      25.844   9.482   2.905  1.00  0.66           H  
ATOM    436  HG1 THR A  32      26.883  10.192   4.875  1.00  0.66           H  
ATOM    437 1HG2 THR A  32      24.756  11.104   4.380  1.00  0.66           H  
ATOM    438 2HG2 THR A  32      23.565  10.016   3.634  1.00  0.66           H  
ATOM    439 3HG2 THR A  32      24.060   9.768   5.326  1.00  0.66           H  
ATOM    440  N   THR A  33      22.633   7.348   3.414  1.00  0.68           N  
ATOM    441  CA  THR A  33      21.449   7.145   2.583  1.00  0.68           C  
ATOM    442  C   THR A  33      20.432   8.272   2.721  1.00  0.68           C  
ATOM    443  O   THR A  33      20.023   8.631   3.831  1.00  0.68           O  
ATOM    444  CB  THR A  33      20.776   5.795   2.941  1.00  0.68           C  
ATOM    445  OG1 THR A  33      21.697   4.719   2.709  1.00  0.68           O  
ATOM    446  CG2 THR A  33      19.559   5.573   2.097  1.00  0.68           C  
ATOM    447  H   THR A  33      22.554   7.231   4.425  1.00  0.68           H  
ATOM    448  HA  THR A  33      21.754   7.114   1.542  1.00  0.68           H  
ATOM    449  HB  THR A  33      20.492   5.804   3.995  1.00  0.68           H  
ATOM    450  HG1 THR A  33      21.967   4.724   1.789  1.00  0.68           H  
ATOM    451 1HG2 THR A  33      19.098   4.622   2.359  1.00  0.68           H  
ATOM    452 2HG2 THR A  33      18.853   6.373   2.260  1.00  0.68           H  
ATOM    453 3HG2 THR A  33      19.855   5.562   1.053  1.00  0.68           H  
ATOM    454  N   LYS A  34      20.029   8.817   1.577  1.00  0.70           N  
ATOM    455  CA  LYS A  34      19.075   9.914   1.498  1.00  0.70           C  
ATOM    456  C   LYS A  34      17.853   9.555   0.673  1.00  0.70           C  
ATOM    457  O   LYS A  34      17.920   8.688  -0.211  1.00  0.70           O  
ATOM    458  CB  LYS A  34      19.733  11.151   0.924  1.00  0.70           C  
ATOM    459  CG  LYS A  34      20.790  11.747   1.804  1.00  0.70           C  
ATOM    460  CD  LYS A  34      21.415  12.953   1.172  1.00  0.70           C  
ATOM    461  CE  LYS A  34      22.476  13.552   2.069  1.00  0.70           C  
ATOM    462  NZ  LYS A  34      23.082  14.760   1.456  1.00  0.70           N  
ATOM    463  H   LYS A  34      20.417   8.453   0.715  1.00  0.70           H  
ATOM    464  HA  LYS A  34      18.745  10.145   2.503  1.00  0.70           H  
ATOM    465 1HB  LYS A  34      20.200  10.896  -0.014  1.00  0.70           H  
ATOM    466 2HB  LYS A  34      18.975  11.912   0.726  1.00  0.70           H  
ATOM    467 1HG  LYS A  34      20.314  12.067   2.722  1.00  0.70           H  
ATOM    468 2HG  LYS A  34      21.559  11.011   2.031  1.00  0.70           H  
ATOM    469 1HD  LYS A  34      21.870  12.665   0.218  1.00  0.70           H  
ATOM    470 2HD  LYS A  34      20.648  13.699   0.975  1.00  0.70           H  
ATOM    471 1HE  LYS A  34      22.026  13.822   3.026  1.00  0.70           H  
ATOM    472 2HE  LYS A  34      23.256  12.810   2.242  1.00  0.70           H  
ATOM    473 1HZ  LYS A  34      23.786  15.140   2.071  1.00  0.70           H  
ATOM    474 2HZ  LYS A  34      23.501  14.506   0.571  1.00  0.70           H  
ATOM    475 3HZ  LYS A  34      22.360  15.452   1.301  1.00  0.70           H  
ATOM    476  N   ASP A  35      16.739  10.228   0.986  1.00  0.73           N  
ATOM    477  CA  ASP A  35      15.492  10.015   0.277  1.00  0.73           C  
ATOM    478  C   ASP A  35      15.385  10.844  -0.981  1.00  0.73           C  
ATOM    479  O   ASP A  35      16.265  11.646  -1.305  1.00  0.73           O  
ATOM    480  CB  ASP A  35      14.258  10.286   1.176  1.00  0.73           C  
ATOM    481  CG  ASP A  35      14.040  11.742   1.529  1.00  0.73           C  
ATOM    482  OD1 ASP A  35      14.659  12.562   0.894  1.00  0.73           O  
ATOM    483  OD2 ASP A  35      13.223  12.050   2.376  1.00  0.73           O  
ATOM    484  H   ASP A  35      16.778  10.897   1.751  1.00  0.73           H  
ATOM    485  HA  ASP A  35      15.447   9.004  -0.025  1.00  0.73           H  
ATOM    486 1HB  ASP A  35      13.360   9.904   0.696  1.00  0.73           H  
ATOM    487 2HB  ASP A  35      14.369   9.737   2.100  1.00  0.73           H  
ATOM    488  N   LYS A  36      14.235  10.715  -1.621  1.00  0.76           N  
ATOM    489  CA  LYS A  36      13.897  11.404  -2.859  1.00  0.76           C  
ATOM    490  C   LYS A  36      13.920  12.939  -2.737  1.00  0.76           C  
ATOM    491  O   LYS A  36      14.006  13.633  -3.753  1.00  0.76           O  
ATOM    492  CB  LYS A  36      12.519  10.921  -3.304  1.00  0.76           C  
ATOM    493  CG  LYS A  36      12.499   9.459  -3.732  1.00  0.76           C  
ATOM    494  CD  LYS A  36      11.116   8.965  -4.066  1.00  0.76           C  
ATOM    495  CE  LYS A  36      11.145   7.469  -4.365  1.00  0.76           C  
ATOM    496  NZ  LYS A  36       9.784   6.929  -4.610  1.00  0.76           N  
ATOM    497  H   LYS A  36      13.604   9.997  -1.268  1.00  0.76           H  
ATOM    498  HA  LYS A  36      14.632  11.126  -3.610  1.00  0.76           H  
ATOM    499 1HB  LYS A  36      11.809  11.051  -2.485  1.00  0.76           H  
ATOM    500 2HB  LYS A  36      12.172  11.529  -4.138  1.00  0.76           H  
ATOM    501 1HG  LYS A  36      13.108   9.351  -4.621  1.00  0.76           H  
ATOM    502 2HG  LYS A  36      12.919   8.836  -2.944  1.00  0.76           H  
ATOM    503 1HD  LYS A  36      10.449   9.147  -3.223  1.00  0.76           H  
ATOM    504 2HD  LYS A  36      10.735   9.497  -4.936  1.00  0.76           H  
ATOM    505 1HE  LYS A  36      11.765   7.285  -5.240  1.00  0.76           H  
ATOM    506 2HE  LYS A  36      11.581   6.946  -3.508  1.00  0.76           H  
ATOM    507 1HZ  LYS A  36       9.850   5.932  -4.785  1.00  0.76           H  
ATOM    508 2HZ  LYS A  36       9.208   7.086  -3.789  1.00  0.76           H  
ATOM    509 3HZ  LYS A  36       9.371   7.389  -5.404  1.00  0.76           H  
ATOM    510  N   ASP A  37      13.795  13.461  -1.507  1.00  0.79           N  
ATOM    511  CA  ASP A  37      13.794  14.887  -1.229  1.00  0.79           C  
ATOM    512  C   ASP A  37      15.129  15.357  -0.624  1.00  0.79           C  
ATOM    513  O   ASP A  37      15.250  16.510  -0.201  1.00  0.79           O  
ATOM    514  CB  ASP A  37      12.635  15.236  -0.288  1.00  0.79           C  
ATOM    515  CG  ASP A  37      11.245  15.031  -0.942  1.00  0.79           C  
ATOM    516  OD1 ASP A  37      11.086  15.425  -2.071  1.00  0.79           O  
ATOM    517  OD2 ASP A  37      10.368  14.491  -0.307  1.00  0.79           O  
ATOM    518  H   ASP A  37      13.790  12.846  -0.697  1.00  0.79           H  
ATOM    519  HA  ASP A  37      13.644  15.419  -2.167  1.00  0.79           H  
ATOM    520 1HB  ASP A  37      12.702  14.601   0.604  1.00  0.79           H  
ATOM    521 2HB  ASP A  37      12.728  16.270   0.039  1.00  0.79           H  
ATOM    522  N   GLY A  38      16.138  14.475  -0.602  1.00  0.82           N  
ATOM    523  CA  GLY A  38      17.468  14.791  -0.078  1.00  0.82           C  
ATOM    524  C   GLY A  38      17.633  14.668   1.449  1.00  0.82           C  
ATOM    525  O   GLY A  38      18.665  15.079   1.991  1.00  0.82           O  
ATOM    526  H   GLY A  38      15.986  13.525  -0.943  1.00  0.82           H  
ATOM    527 1HA  GLY A  38      18.188  14.129  -0.563  1.00  0.82           H  
ATOM    528 2HA  GLY A  38      17.733  15.801  -0.384  1.00  0.82           H  
ATOM    529  N   ARG A  39      16.623  14.152   2.151  1.00  0.88           N  
ATOM    530  CA  ARG A  39      16.693  14.048   3.612  1.00  0.88           C  
ATOM    531  C   ARG A  39      17.299  12.716   4.021  1.00  0.88           C  
ATOM    532  O   ARG A  39      17.169  11.723   3.314  1.00  0.88           O  
ATOM    533  CB  ARG A  39      15.316  14.161   4.228  1.00  0.88           C  
ATOM    534  CG  ARG A  39      14.591  15.458   3.934  1.00  0.88           C  
ATOM    535  CD  ARG A  39      13.224  15.438   4.500  1.00  0.88           C  
ATOM    536  NE  ARG A  39      12.441  14.361   3.909  1.00  0.88           N  
ATOM    537  CZ  ARG A  39      11.152  14.091   4.149  1.00  0.88           C  
ATOM    538  NH1 ARG A  39      10.428  14.839   4.961  1.00  0.88           N  
ATOM    539  NH2 ARG A  39      10.642  13.046   3.543  1.00  0.88           N  
ATOM    540  H   ARG A  39      15.795  13.795   1.661  1.00  0.88           H  
ATOM    541  HA  ARG A  39      17.319  14.854   3.993  1.00  0.88           H  
ATOM    542 1HB  ARG A  39      14.696  13.347   3.870  1.00  0.88           H  
ATOM    543 2HB  ARG A  39      15.392  14.056   5.309  1.00  0.88           H  
ATOM    544 1HG  ARG A  39      15.140  16.292   4.364  1.00  0.88           H  
ATOM    545 2HG  ARG A  39      14.513  15.588   2.848  1.00  0.88           H  
ATOM    546 1HD  ARG A  39      13.271  15.279   5.577  1.00  0.88           H  
ATOM    547 2HD  ARG A  39      12.725  16.382   4.286  1.00  0.88           H  
ATOM    548  HE  ARG A  39      12.920  13.702   3.265  1.00  0.88           H  
ATOM    549 1HH1 ARG A  39      10.844  15.638   5.417  1.00  0.88           H  
ATOM    550 2HH1 ARG A  39       9.459  14.611   5.124  1.00  0.88           H  
ATOM    551 1HH2 ARG A  39      11.280  12.499   2.936  1.00  0.88           H  
ATOM    552 2HH2 ARG A  39       9.681  12.784   3.675  1.00  0.88           H  
ATOM    553  N   LEU A  40      17.946  12.656   5.175  1.00  0.97           N  
ATOM    554  CA  LEU A  40      18.472  11.358   5.581  1.00  0.97           C  
ATOM    555  C   LEU A  40      17.402  10.321   5.886  1.00  0.97           C  
ATOM    556  O   LEU A  40      16.435  10.566   6.617  1.00  0.97           O  
ATOM    557  CB  LEU A  40      19.386  11.495   6.797  1.00  0.97           C  
ATOM    558  CG  LEU A  40      20.708  12.171   6.530  1.00  0.97           C  
ATOM    559  CD1 LEU A  40      21.470  12.348   7.829  1.00  0.97           C  
ATOM    560  CD2 LEU A  40      21.494  11.312   5.574  1.00  0.97           C  
ATOM    561  H   LEU A  40      18.068  13.474   5.754  1.00  0.97           H  
ATOM    562  HA  LEU A  40      19.076  10.972   4.763  1.00  0.97           H  
ATOM    563 1HB  LEU A  40      18.867  12.068   7.561  1.00  0.97           H  
ATOM    564 2HB  LEU A  40      19.573  10.513   7.185  1.00  0.97           H  
ATOM    565  HG  LEU A  40      20.536  13.153   6.087  1.00  0.97           H  
ATOM    566 1HD1 LEU A  40      22.426  12.832   7.628  1.00  0.97           H  
ATOM    567 2HD1 LEU A  40      20.889  12.965   8.513  1.00  0.97           H  
ATOM    568 3HD1 LEU A  40      21.649  11.373   8.283  1.00  0.97           H  
ATOM    569 1HD2 LEU A  40      22.440  11.799   5.370  1.00  0.97           H  
ATOM    570 2HD2 LEU A  40      21.669  10.331   6.017  1.00  0.97           H  
ATOM    571 3HD2 LEU A  40      20.943  11.186   4.661  1.00  0.97           H  
ATOM    572  N   VAL A  41      17.631   9.117   5.399  1.00  1.10           N  
ATOM    573  CA  VAL A  41      16.722   8.021   5.665  1.00  1.10           C  
ATOM    574  C   VAL A  41      17.130   7.379   6.958  1.00  1.10           C  
ATOM    575  O   VAL A  41      17.906   6.430   6.976  1.00  1.10           O  
ATOM    576  CB  VAL A  41      16.801   7.026   4.513  1.00  1.10           C  
ATOM    577  CG1 VAL A  41      15.861   5.877   4.694  1.00  1.10           C  
ATOM    578  CG2 VAL A  41      16.477   7.778   3.282  1.00  1.10           C  
ATOM    579  H   VAL A  41      18.452   8.967   4.811  1.00  1.10           H  
ATOM    580  HA  VAL A  41      15.705   8.406   5.749  1.00  1.10           H  
ATOM    581  HB  VAL A  41      17.813   6.628   4.453  1.00  1.10           H  
ATOM    582 1HG1 VAL A  41      15.943   5.195   3.848  1.00  1.10           H  
ATOM    583 2HG1 VAL A  41      16.116   5.347   5.614  1.00  1.10           H  
ATOM    584 3HG1 VAL A  41      14.841   6.254   4.759  1.00  1.10           H  
ATOM    585 1HG2 VAL A  41      16.545   7.153   2.421  1.00  1.10           H  
ATOM    586 2HG2 VAL A  41      15.473   8.174   3.364  1.00  1.10           H  
ATOM    587 3HG2 VAL A  41      17.178   8.582   3.204  1.00  1.10           H  
ATOM    588  N   ARG A  42      16.577   7.894   8.048  1.00  1.24           N  
ATOM    589  CA  ARG A  42      17.082   7.533   9.369  1.00  1.24           C  
ATOM    590  C   ARG A  42      17.314   6.045   9.611  1.00  1.24           C  
ATOM    591  O   ARG A  42      18.438   5.661   9.955  1.00  1.24           O  
ATOM    592  CB  ARG A  42      16.149   7.984  10.474  1.00  1.24           C  
ATOM    593  CG  ARG A  42      16.702   7.636  11.841  1.00  1.24           C  
ATOM    594  CD  ARG A  42      15.824   7.968  12.965  1.00  1.24           C  
ATOM    595  NE  ARG A  42      16.446   7.569  14.227  1.00  1.24           N  
ATOM    596  CZ  ARG A  42      15.824   7.560  15.422  1.00  1.24           C  
ATOM    597  NH1 ARG A  42      14.558   7.913  15.504  1.00  1.24           N  
ATOM    598  NH2 ARG A  42      16.475   7.201  16.517  1.00  1.24           N  
ATOM    599  H   ARG A  42      15.925   8.667   7.913  1.00  1.24           H  
ATOM    600  HA  ARG A  42      18.023   8.057   9.505  1.00  1.24           H  
ATOM    601 1HB  ARG A  42      16.008   9.062  10.425  1.00  1.24           H  
ATOM    602 2HB  ARG A  42      15.175   7.511  10.365  1.00  1.24           H  
ATOM    603 1HG  ARG A  42      16.913   6.573  11.890  1.00  1.24           H  
ATOM    604 2HG  ARG A  42      17.628   8.186  11.981  1.00  1.24           H  
ATOM    605 1HD  ARG A  42      15.646   9.042  12.993  1.00  1.24           H  
ATOM    606 2HD  ARG A  42      14.878   7.438  12.865  1.00  1.24           H  
ATOM    607  HE  ARG A  42      17.442   7.284  14.186  1.00  1.24           H  
ATOM    608 1HH1 ARG A  42      14.056   8.189  14.671  1.00  1.24           H  
ATOM    609 2HH1 ARG A  42      14.088   7.907  16.398  1.00  1.24           H  
ATOM    610 1HH2 ARG A  42      17.452   6.942  16.475  1.00  1.24           H  
ATOM    611 2HH2 ARG A  42      15.999   7.200  17.404  1.00  1.24           H  
ATOM    612  N   THR A  43      16.282   5.211   9.412  1.00  1.36           N  
ATOM    613  CA  THR A  43      16.444   3.782   9.686  1.00  1.36           C  
ATOM    614  C   THR A  43      15.439   2.854   9.033  1.00  1.36           C  
ATOM    615  O   THR A  43      14.279   3.219   8.784  1.00  1.36           O  
ATOM    616  CB  THR A  43      16.298   3.513  11.187  1.00  1.36           C  
ATOM    617  OG1 THR A  43      16.553   2.127  11.450  1.00  1.36           O  
ATOM    618  CG2 THR A  43      14.916   3.879  11.661  1.00  1.36           C  
ATOM    619  H   THR A  43      15.394   5.569   9.093  1.00  1.36           H  
ATOM    620  HA  THR A  43      17.444   3.483   9.357  1.00  1.36           H  
ATOM    621  HB  THR A  43      16.978   4.103  11.725  1.00  1.36           H  
ATOM    622  HG1 THR A  43      17.418   1.885  11.054  1.00  1.36           H  
ATOM    623 1HG2 THR A  43      14.837   3.686  12.730  1.00  1.36           H  
ATOM    624 2HG2 THR A  43      14.732   4.935  11.469  1.00  1.36           H  
ATOM    625 3HG2 THR A  43      14.180   3.280  11.126  1.00  1.36           H  
ATOM    626  N   GLY A  44      15.885   1.626   8.742  1.00  1.41           N  
ATOM    627  CA  GLY A  44      15.010   0.483   8.405  1.00  1.41           C  
ATOM    628  C   GLY A  44      14.127   0.621   7.161  1.00  1.41           C  
ATOM    629  O   GLY A  44      13.434  -0.316   6.772  1.00  1.41           O  
ATOM    630  H   GLY A  44      16.890   1.438   8.879  1.00  1.41           H  
ATOM    631 1HA  GLY A  44      15.639  -0.400   8.288  1.00  1.41           H  
ATOM    632 2HA  GLY A  44      14.371   0.280   9.263  1.00  1.41           H  
ATOM    633  N   SER A  45      14.166   1.786   6.543  1.00  1.35           N  
ATOM    634  CA  SER A  45      13.308   2.156   5.441  1.00  1.35           C  
ATOM    635  C   SER A  45      13.926   1.835   4.094  1.00  1.35           C  
ATOM    636  O   SER A  45      13.324   2.075   3.041  1.00  1.35           O  
ATOM    637  CB  SER A  45      13.023   3.629   5.578  1.00  1.35           C  
ATOM    638  OG  SER A  45      12.381   3.888   6.812  1.00  1.35           O  
ATOM    639  H   SER A  45      14.780   2.490   6.923  1.00  1.35           H  
ATOM    640  HA  SER A  45      12.373   1.603   5.532  1.00  1.35           H  
ATOM    641 1HB  SER A  45      13.945   4.162   5.543  1.00  1.35           H  
ATOM    642 2HB  SER A  45      12.403   3.972   4.749  1.00  1.35           H  
ATOM    643  HG  SER A  45      13.030   3.612   7.528  1.00  1.35           H  
ATOM    644  N   ALA A  46      15.136   1.299   4.122  1.00  1.21           N  
ATOM    645  CA  ALA A  46      15.811   0.955   2.895  1.00  1.21           C  
ATOM    646  C   ALA A  46      16.733  -0.225   3.092  1.00  1.21           C  
ATOM    647  O   ALA A  46      17.357  -0.381   4.140  1.00  1.21           O  
ATOM    648  CB  ALA A  46      16.587   2.142   2.377  1.00  1.21           C  
ATOM    649  H   ALA A  46      15.577   1.122   5.012  1.00  1.21           H  
ATOM    650  HA  ALA A  46      15.058   0.666   2.179  1.00  1.21           H  
ATOM    651 1HB  ALA A  46      17.027   1.848   1.448  1.00  1.21           H  
ATOM    652 2HB  ALA A  46      15.909   2.974   2.215  1.00  1.21           H  
ATOM    653 3HB  ALA A  46      17.357   2.431   3.091  1.00  1.21           H  
ATOM    654  N   GLU A  47      16.855  -1.038   2.057  1.00  1.05           N  
ATOM    655  CA  GLU A  47      17.740  -2.186   2.107  1.00  1.05           C  
ATOM    656  C   GLU A  47      19.095  -1.881   1.492  1.00  1.05           C  
ATOM    657  O   GLU A  47      19.187  -1.583   0.298  1.00  1.05           O  
ATOM    658  CB  GLU A  47      17.086  -3.359   1.376  1.00  1.05           C  
ATOM    659  CG  GLU A  47      17.882  -4.650   1.397  1.00  1.05           C  
ATOM    660  CD  GLU A  47      17.186  -5.777   0.672  1.00  1.05           C  
ATOM    661  OE1 GLU A  47      16.176  -5.534   0.061  1.00  1.05           O  
ATOM    662  OE2 GLU A  47      17.669  -6.888   0.731  1.00  1.05           O  
ATOM    663  H   GLU A  47      16.315  -0.861   1.222  1.00  1.05           H  
ATOM    664  HA  GLU A  47      17.894  -2.463   3.150  1.00  1.05           H  
ATOM    665 1HB  GLU A  47      16.110  -3.562   1.817  1.00  1.05           H  
ATOM    666 2HB  GLU A  47      16.921  -3.086   0.332  1.00  1.05           H  
ATOM    667 1HG  GLU A  47      18.849  -4.471   0.928  1.00  1.05           H  
ATOM    668 2HG  GLU A  47      18.062  -4.940   2.431  1.00  1.05           H  
ATOM    669  N   LEU A  48      20.151  -1.970   2.297  1.00  0.90           N  
ATOM    670  CA  LEU A  48      21.489  -1.698   1.784  1.00  0.90           C  
ATOM    671  C   LEU A  48      22.245  -3.025   1.787  1.00  0.90           C  
ATOM    672  O   LEU A  48      22.261  -3.729   2.799  1.00  0.90           O  
ATOM    673  CB  LEU A  48      22.241  -0.668   2.647  1.00  0.90           C  
ATOM    674  CG  LEU A  48      23.624  -0.200   2.090  1.00  0.90           C  
ATOM    675  CD1 LEU A  48      23.384   0.629   0.832  1.00  0.90           C  
ATOM    676  CD2 LEU A  48      24.351   0.629   3.085  1.00  0.90           C  
ATOM    677  H   LEU A  48      20.019  -2.214   3.270  1.00  0.90           H  
ATOM    678  HA  LEU A  48      21.425  -1.331   0.762  1.00  0.90           H  
ATOM    679 1HB  LEU A  48      21.612   0.217   2.759  1.00  0.90           H  
ATOM    680 2HB  LEU A  48      22.407  -1.095   3.637  1.00  0.90           H  
ATOM    681  HG  LEU A  48      24.226  -1.076   1.828  1.00  0.90           H  
ATOM    682 1HD1 LEU A  48      24.313   0.956   0.425  1.00  0.90           H  
ATOM    683 2HD1 LEU A  48      22.864   0.043   0.112  1.00  0.90           H  
ATOM    684 3HD1 LEU A  48      22.785   1.498   1.086  1.00  0.90           H  
ATOM    685 1HD2 LEU A  48      25.296   0.929   2.660  1.00  0.90           H  
ATOM    686 2HD2 LEU A  48      23.755   1.509   3.323  1.00  0.90           H  
ATOM    687 3HD2 LEU A  48      24.527   0.071   3.968  1.00  0.90           H  
ATOM    688  N   ARG A  49      22.844  -3.378   0.658  1.00  0.80           N  
ATOM    689  CA  ARG A  49      23.583  -4.629   0.526  1.00  0.80           C  
ATOM    690  C   ARG A  49      24.998  -4.376   0.075  1.00  0.80           C  
ATOM    691  O   ARG A  49      25.291  -3.379  -0.583  1.00  0.80           O  
ATOM    692  CB  ARG A  49      22.961  -5.554  -0.511  1.00  0.80           C  
ATOM    693  CG  ARG A  49      21.568  -6.056  -0.228  1.00  0.80           C  
ATOM    694  CD  ARG A  49      21.131  -7.006  -1.296  1.00  0.80           C  
ATOM    695  NE  ARG A  49      19.787  -7.504  -1.082  1.00  0.80           N  
ATOM    696  CZ  ARG A  49      19.175  -8.428  -1.838  1.00  0.80           C  
ATOM    697  NH1 ARG A  49      19.788  -8.977  -2.868  1.00  0.80           N  
ATOM    698  NH2 ARG A  49      17.944  -8.772  -1.521  1.00  0.80           N  
ATOM    699  H   ARG A  49      22.774  -2.753  -0.141  1.00  0.80           H  
ATOM    700  HA  ARG A  49      23.607  -5.131   1.493  1.00  0.80           H  
ATOM    701 1HB  ARG A  49      22.922  -5.033  -1.465  1.00  0.80           H  
ATOM    702 2HB  ARG A  49      23.604  -6.424  -0.649  1.00  0.80           H  
ATOM    703 1HG  ARG A  49      21.542  -6.568   0.735  1.00  0.80           H  
ATOM    704 2HG  ARG A  49      20.872  -5.216  -0.212  1.00  0.80           H  
ATOM    705 1HD  ARG A  49      21.153  -6.494  -2.259  1.00  0.80           H  
ATOM    706 2HD  ARG A  49      21.809  -7.858  -1.323  1.00  0.80           H  
ATOM    707  HE  ARG A  49      19.236  -7.128  -0.299  1.00  0.80           H  
ATOM    708 1HH1 ARG A  49      20.734  -8.703  -3.098  1.00  0.80           H  
ATOM    709 2HH1 ARG A  49      19.313  -9.671  -3.426  1.00  0.80           H  
ATOM    710 1HH2 ARG A  49      17.509  -8.306  -0.707  1.00  0.80           H  
ATOM    711 2HH2 ARG A  49      17.444  -9.458  -2.058  1.00  0.80           H  
ATOM    712  N   ALA A  50      25.892  -5.301   0.372  1.00  0.74           N  
ATOM    713  CA  ALA A  50      27.236  -5.131  -0.136  1.00  0.74           C  
ATOM    714  C   ALA A  50      27.920  -6.453  -0.365  1.00  0.74           C  
ATOM    715  O   ALA A  50      27.667  -7.434   0.340  1.00  0.74           O  
ATOM    716  CB  ALA A  50      28.038  -4.285   0.818  1.00  0.74           C  
ATOM    717  H   ALA A  50      25.652  -6.110   0.929  1.00  0.74           H  
ATOM    718  HA  ALA A  50      27.171  -4.630  -1.096  1.00  0.74           H  
ATOM    719 1HB  ALA A  50      29.036  -4.133   0.407  1.00  0.74           H  
ATOM    720 2HB  ALA A  50      27.529  -3.341   0.915  1.00  0.74           H  
ATOM    721 3HB  ALA A  50      28.106  -4.768   1.785  1.00  0.74           H  
ATOM    722  N   GLU A  51      28.802  -6.450  -1.358  1.00  0.72           N  
ATOM    723  CA  GLU A  51      29.587  -7.618  -1.713  1.00  0.72           C  
ATOM    724  C   GLU A  51      31.022  -7.239  -2.040  1.00  0.72           C  
ATOM    725  O   GLU A  51      31.263  -6.211  -2.684  1.00  0.72           O  
ATOM    726  CB  GLU A  51      28.966  -8.295  -2.946  1.00  0.72           C  
ATOM    727  CG  GLU A  51      27.519  -8.802  -2.753  1.00  0.72           C  
ATOM    728  CD  GLU A  51      26.963  -9.571  -3.937  1.00  0.72           C  
ATOM    729  OE1 GLU A  51      27.728 -10.216  -4.629  1.00  0.72           O  
ATOM    730  OE2 GLU A  51      25.771  -9.527  -4.140  1.00  0.72           O  
ATOM    731  H   GLU A  51      28.914  -5.585  -1.888  1.00  0.72           H  
ATOM    732  HA  GLU A  51      29.596  -8.311  -0.871  1.00  0.72           H  
ATOM    733 1HB  GLU A  51      28.961  -7.588  -3.778  1.00  0.72           H  
ATOM    734 2HB  GLU A  51      29.586  -9.142  -3.243  1.00  0.72           H  
ATOM    735 1HG  GLU A  51      27.486  -9.442  -1.870  1.00  0.72           H  
ATOM    736 2HG  GLU A  51      26.872  -7.948  -2.569  1.00  0.72           H  
ATOM    737  N   ILE A  52      31.982  -8.079  -1.652  1.00  0.72           N  
ATOM    738  CA  ILE A  52      33.366  -7.820  -2.017  1.00  0.72           C  
ATOM    739  C   ILE A  52      33.932  -8.973  -2.845  1.00  0.72           C  
ATOM    740  O   ILE A  52      33.722 -10.134  -2.510  1.00  0.72           O  
ATOM    741  CB  ILE A  52      34.215  -7.539  -0.769  1.00  0.72           C  
ATOM    742  CG1 ILE A  52      33.693  -6.344  -0.092  1.00  0.72           C  
ATOM    743  CG2 ILE A  52      35.696  -7.332  -1.149  1.00  0.72           C  
ATOM    744  CD1 ILE A  52      34.281  -6.127   1.197  1.00  0.72           C  
ATOM    745  H   ILE A  52      31.784  -8.906  -1.083  1.00  0.72           H  
ATOM    746  HA  ILE A  52      33.389  -6.929  -2.625  1.00  0.72           H  
ATOM    747  HB  ILE A  52      34.112  -8.360  -0.075  1.00  0.72           H  
ATOM    748 1HG1 ILE A  52      33.892  -5.489  -0.721  1.00  0.72           H  
ATOM    749 2HG1 ILE A  52      32.626  -6.440   0.049  1.00  0.72           H  
ATOM    750 1HG2 ILE A  52      36.278  -7.124  -0.255  1.00  0.72           H  
ATOM    751 2HG2 ILE A  52      36.082  -8.231  -1.629  1.00  0.72           H  
ATOM    752 3HG2 ILE A  52      35.779  -6.489  -1.837  1.00  0.72           H  
ATOM    753 1HD1 ILE A  52      33.860  -5.231   1.647  1.00  0.72           H  
ATOM    754 2HD1 ILE A  52      34.079  -6.985   1.833  1.00  0.72           H  
ATOM    755 3HD1 ILE A  52      35.350  -6.008   1.069  1.00  0.72           H  
ATOM    756  N   THR A  53      34.595  -8.673  -3.954  1.00  0.73           N  
ATOM    757  CA  THR A  53      35.152  -9.738  -4.787  1.00  0.73           C  
ATOM    758  C   THR A  53      36.678  -9.665  -4.812  1.00  0.73           C  
ATOM    759  O   THR A  53      37.259  -8.607  -5.054  1.00  0.73           O  
ATOM    760  CB  THR A  53      34.589  -9.667  -6.217  1.00  0.73           C  
ATOM    761  OG1 THR A  53      33.161  -9.796  -6.186  1.00  0.73           O  
ATOM    762  CG2 THR A  53      35.146 -10.797  -7.042  1.00  0.73           C  
ATOM    763  H   THR A  53      34.726  -7.695  -4.197  1.00  0.73           H  
ATOM    764  HA  THR A  53      34.877 -10.702  -4.364  1.00  0.73           H  
ATOM    765  HB  THR A  53      34.857  -8.715  -6.673  1.00  0.73           H  
ATOM    766  HG1 THR A  53      32.926 -10.590  -5.704  1.00  0.73           H  
ATOM    767 1HG2 THR A  53      34.740 -10.752  -8.049  1.00  0.73           H  
ATOM    768 2HG2 THR A  53      36.219 -10.720  -7.088  1.00  0.73           H  
ATOM    769 3HG2 THR A  53      34.868 -11.745  -6.579  1.00  0.73           H  
ATOM    770  N   GLY A  54      37.345 -10.787  -4.561  1.00  0.75           N  
ATOM    771  CA  GLY A  54      38.798 -10.780  -4.524  1.00  0.75           C  
ATOM    772  C   GLY A  54      39.394 -10.801  -5.926  1.00  0.75           C  
ATOM    773  O   GLY A  54      38.660 -10.944  -6.906  1.00  0.75           O  
ATOM    774  H   GLY A  54      36.835 -11.651  -4.373  1.00  0.75           H  
ATOM    775 1HA  GLY A  54      39.142  -9.904  -3.986  1.00  0.75           H  
ATOM    776 2HA  GLY A  54      39.118 -11.661  -3.969  1.00  0.75           H  
ATOM    777  N   PRO A  55      40.729 -10.727  -6.050  1.00  0.78           N  
ATOM    778  CA  PRO A  55      41.478 -10.701  -7.296  1.00  0.78           C  
ATOM    779  C   PRO A  55      41.295 -11.981  -8.101  1.00  0.78           C  
ATOM    780  O   PRO A  55      41.490 -12.000  -9.315  1.00  0.78           O  
ATOM    781  CB  PRO A  55      42.925 -10.532  -6.806  1.00  0.78           C  
ATOM    782  CG  PRO A  55      42.913 -11.056  -5.385  1.00  0.78           C  
ATOM    783  CD  PRO A  55      41.563 -10.675  -4.849  1.00  0.78           C  
ATOM    784  HA  PRO A  55      41.160  -9.822  -7.880  1.00  0.78           H  
ATOM    785 1HB  PRO A  55      43.610 -11.087  -7.462  1.00  0.78           H  
ATOM    786 2HB  PRO A  55      43.209  -9.472  -6.861  1.00  0.78           H  
ATOM    787 1HG  PRO A  55      43.070 -12.147  -5.386  1.00  0.78           H  
ATOM    788 2HG  PRO A  55      43.735 -10.626  -4.796  1.00  0.78           H  
ATOM    789 1HD  PRO A  55      41.266 -11.411  -4.112  1.00  0.78           H  
ATOM    790 2HD  PRO A  55      41.586  -9.658  -4.447  1.00  0.78           H  
ATOM    791  N   ASP A  56      40.909 -13.056  -7.408  1.00  0.80           N  
ATOM    792  CA  ASP A  56      40.675 -14.352  -8.023  1.00  0.80           C  
ATOM    793  C   ASP A  56      39.199 -14.625  -8.317  1.00  0.80           C  
ATOM    794  O   ASP A  56      38.834 -15.741  -8.688  1.00  0.80           O  
ATOM    795  CB  ASP A  56      41.212 -15.442  -7.101  1.00  0.80           C  
ATOM    796  CG  ASP A  56      40.510 -15.463  -5.736  1.00  0.80           C  
ATOM    797  OD1 ASP A  56      39.639 -14.640  -5.503  1.00  0.80           O  
ATOM    798  OD2 ASP A  56      40.838 -16.304  -4.941  1.00  0.80           O  
ATOM    799  H   ASP A  56      40.784 -12.973  -6.415  1.00  0.80           H  
ATOM    800  HA  ASP A  56      41.221 -14.387  -8.966  1.00  0.80           H  
ATOM    801 1HB  ASP A  56      41.084 -16.414  -7.576  1.00  0.80           H  
ATOM    802 2HB  ASP A  56      42.282 -15.290  -6.944  1.00  0.80           H  
ATOM    803  N   GLY A  57      38.345 -13.617  -8.148  1.00  0.82           N  
ATOM    804  CA  GLY A  57      36.918 -13.775  -8.388  1.00  0.82           C  
ATOM    805  C   GLY A  57      36.124 -14.355  -7.200  1.00  0.82           C  
ATOM    806  O   GLY A  57      34.901 -14.498  -7.293  1.00  0.82           O  
ATOM    807  H   GLY A  57      38.679 -12.709  -7.827  1.00  0.82           H  
ATOM    808 1HA  GLY A  57      36.505 -12.804  -8.654  1.00  0.82           H  
ATOM    809 2HA  GLY A  57      36.777 -14.415  -9.257  1.00  0.82           H  
ATOM    810  N   THR A  58      36.786 -14.676  -6.081  1.00  0.84           N  
ATOM    811  CA  THR A  58      36.074 -15.244  -4.935  1.00  0.84           C  
ATOM    812  C   THR A  58      35.284 -14.179  -4.185  1.00  0.84           C  
ATOM    813  O   THR A  58      35.790 -13.088  -3.908  1.00  0.84           O  
ATOM    814  CB  THR A  58      37.035 -15.944  -3.949  1.00  0.84           C  
ATOM    815  OG1 THR A  58      37.714 -17.016  -4.611  1.00  0.84           O  
ATOM    816  CG2 THR A  58      36.269 -16.502  -2.745  1.00  0.84           C  
ATOM    817  H   THR A  58      37.806 -14.562  -6.020  1.00  0.84           H  
ATOM    818  HA  THR A  58      35.368 -15.988  -5.304  1.00  0.84           H  
ATOM    819  HB  THR A  58      37.779 -15.227  -3.597  1.00  0.84           H  
ATOM    820  HG1 THR A  58      38.553 -16.666  -4.991  1.00  0.84           H  
ATOM    821 1HG2 THR A  58      36.972 -16.989  -2.072  1.00  0.84           H  
ATOM    822 2HG2 THR A  58      35.769 -15.697  -2.214  1.00  0.84           H  
ATOM    823 3HG2 THR A  58      35.531 -17.226  -3.085  1.00  0.84           H  
ATOM    824  N   ARG A  59      34.024 -14.468  -3.862  1.00  0.85           N  
ATOM    825  CA  ARG A  59      33.251 -13.486  -3.110  1.00  0.85           C  
ATOM    826  C   ARG A  59      33.482 -13.583  -1.605  1.00  0.85           C  
ATOM    827  O   ARG A  59      33.430 -14.663  -1.011  1.00  0.85           O  
ATOM    828  CB  ARG A  59      31.761 -13.587  -3.394  1.00  0.85           C  
ATOM    829  CG  ARG A  59      30.927 -12.485  -2.712  1.00  0.85           C  
ATOM    830  CD  ARG A  59      29.514 -12.446  -3.186  1.00  0.85           C  
ATOM    831  NE  ARG A  59      28.767 -13.637  -2.811  1.00  0.85           N  
ATOM    832  CZ  ARG A  59      27.518 -13.920  -3.237  1.00  0.85           C  
ATOM    833  NH1 ARG A  59      26.891 -13.095  -4.049  1.00  0.85           N  
ATOM    834  NH2 ARG A  59      26.920 -15.034  -2.837  1.00  0.85           N  
ATOM    835  H   ARG A  59      33.622 -15.359  -4.118  1.00  0.85           H  
ATOM    836  HA  ARG A  59      33.565 -12.495  -3.429  1.00  0.85           H  
ATOM    837 1HB  ARG A  59      31.586 -13.522  -4.467  1.00  0.85           H  
ATOM    838 2HB  ARG A  59      31.385 -14.550  -3.051  1.00  0.85           H  
ATOM    839 1HG  ARG A  59      30.915 -12.652  -1.633  1.00  0.85           H  
ATOM    840 2HG  ARG A  59      31.381 -11.510  -2.914  1.00  0.85           H  
ATOM    841 1HD  ARG A  59      29.020 -11.585  -2.740  1.00  0.85           H  
ATOM    842 2HD  ARG A  59      29.489 -12.349  -4.271  1.00  0.85           H  
ATOM    843  HE  ARG A  59      29.214 -14.294  -2.190  1.00  0.85           H  
ATOM    844 1HH1 ARG A  59      27.344 -12.220  -4.366  1.00  0.85           H  
ATOM    845 2HH1 ARG A  59      25.958 -13.304  -4.363  1.00  0.85           H  
ATOM    846 1HH2 ARG A  59      27.400 -15.669  -2.213  1.00  0.85           H  
ATOM    847 2HH2 ARG A  59      25.986 -15.248  -3.154  1.00  0.85           H  
ATOM    848  N   LEU A  60      33.744 -12.428  -1.019  1.00  0.86           N  
ATOM    849  CA  LEU A  60      33.934 -12.216   0.397  1.00  0.86           C  
ATOM    850  C   LEU A  60      32.648 -11.593   0.984  1.00  0.86           C  
ATOM    851  O   LEU A  60      32.149 -10.581   0.463  1.00  0.86           O  
ATOM    852  CB  LEU A  60      35.125 -11.257   0.595  1.00  0.86           C  
ATOM    853  CG  LEU A  60      35.447 -10.785   2.032  1.00  0.86           C  
ATOM    854  CD1 LEU A  60      35.922 -11.953   2.854  1.00  0.86           C  
ATOM    855  CD2 LEU A  60      36.496  -9.654   1.988  1.00  0.86           C  
ATOM    856  H   LEU A  60      33.793 -11.613  -1.612  1.00  0.86           H  
ATOM    857  HA  LEU A  60      34.184 -13.161   0.859  1.00  0.86           H  
ATOM    858 1HB  LEU A  60      36.016 -11.757   0.221  1.00  0.86           H  
ATOM    859 2HB  LEU A  60      34.966 -10.391  -0.019  1.00  0.86           H  
ATOM    860  HG  LEU A  60      34.537 -10.404   2.494  1.00  0.86           H  
ATOM    861 1HD1 LEU A  60      36.129 -11.618   3.870  1.00  0.86           H  
ATOM    862 2HD1 LEU A  60      35.168 -12.716   2.875  1.00  0.86           H  
ATOM    863 3HD1 LEU A  60      36.826 -12.350   2.409  1.00  0.86           H  
ATOM    864 1HD2 LEU A  60      36.703  -9.317   3.001  1.00  0.86           H  
ATOM    865 2HD2 LEU A  60      37.416 -10.016   1.534  1.00  0.86           H  
ATOM    866 3HD2 LEU A  60      36.109  -8.826   1.412  1.00  0.86           H  
ATOM    867  N   PRO A  61      32.006 -12.233   1.972  1.00  0.87           N  
ATOM    868  CA  PRO A  61      30.879 -11.696   2.701  1.00  0.87           C  
ATOM    869  C   PRO A  61      31.282 -10.419   3.416  1.00  0.87           C  
ATOM    870  O   PRO A  61      32.410 -10.308   3.900  1.00  0.87           O  
ATOM    871  CB  PRO A  61      30.542 -12.821   3.690  1.00  0.87           C  
ATOM    872  CG  PRO A  61      31.077 -14.077   3.040  1.00  0.87           C  
ATOM    873  CD  PRO A  61      32.320 -13.641   2.304  1.00  0.87           C  
ATOM    874  HA  PRO A  61      30.047 -11.507   2.006  1.00  0.87           H  
ATOM    875 1HB  PRO A  61      31.007 -12.612   4.664  1.00  0.87           H  
ATOM    876 2HB  PRO A  61      29.456 -12.859   3.856  1.00  0.87           H  
ATOM    877 1HG  PRO A  61      31.284 -14.841   3.805  1.00  0.87           H  
ATOM    878 2HG  PRO A  61      30.320 -14.505   2.365  1.00  0.87           H  
ATOM    879 1HD  PRO A  61      33.186 -13.716   2.962  1.00  0.87           H  
ATOM    880 2HD  PRO A  61      32.411 -14.262   1.397  1.00  0.87           H  
ATOM    881  N   VAL A  62      30.353  -9.486   3.528  1.00  0.87           N  
ATOM    882  CA  VAL A  62      30.586  -8.260   4.276  1.00  0.87           C  
ATOM    883  C   VAL A  62      29.289  -7.808   4.949  1.00  0.87           C  
ATOM    884  O   VAL A  62      28.303  -7.568   4.256  1.00  0.87           O  
ATOM    885  CB  VAL A  62      31.103  -7.158   3.328  1.00  0.87           C  
ATOM    886  CG1 VAL A  62      30.160  -6.971   2.195  1.00  0.87           C  
ATOM    887  CG2 VAL A  62      31.228  -5.827   4.079  1.00  0.87           C  
ATOM    888  H   VAL A  62      29.452  -9.630   3.091  1.00  0.87           H  
ATOM    889  HA  VAL A  62      31.372  -8.466   4.990  1.00  0.87           H  
ATOM    890  HB  VAL A  62      32.068  -7.457   2.930  1.00  0.87           H  
ATOM    891 1HG1 VAL A  62      30.535  -6.197   1.526  1.00  0.87           H  
ATOM    892 2HG1 VAL A  62      30.063  -7.906   1.643  1.00  0.87           H  
ATOM    893 3HG1 VAL A  62      29.190  -6.680   2.585  1.00  0.87           H  
ATOM    894 1HG2 VAL A  62      31.598  -5.058   3.403  1.00  0.87           H  
ATOM    895 2HG2 VAL A  62      30.252  -5.531   4.469  1.00  0.87           H  
ATOM    896 3HG2 VAL A  62      31.912  -5.946   4.893  1.00  0.87           H  
ATOM    897  N   PRO A  63      29.232  -7.710   6.288  1.00  0.87           N  
ATOM    898  CA  PRO A  63      28.088  -7.229   7.026  1.00  0.87           C  
ATOM    899  C   PRO A  63      27.932  -5.733   6.893  1.00  0.87           C  
ATOM    900  O   PRO A  63      28.919  -4.997   6.760  1.00  0.87           O  
ATOM    901  CB  PRO A  63      28.403  -7.650   8.464  1.00  0.87           C  
ATOM    902  CG  PRO A  63      29.910  -7.696   8.523  1.00  0.87           C  
ATOM    903  CD  PRO A  63      30.345  -8.159   7.139  1.00  0.87           C  
ATOM    904  HA  PRO A  63      27.186  -7.740   6.659  1.00  0.87           H  
ATOM    905 1HB  PRO A  63      27.968  -6.922   9.167  1.00  0.87           H  
ATOM    906 2HB  PRO A  63      27.936  -8.622   8.681  1.00  0.87           H  
ATOM    907 1HG  PRO A  63      30.316  -6.702   8.774  1.00  0.87           H  
ATOM    908 2HG  PRO A  63      30.239  -8.380   9.321  1.00  0.87           H  
ATOM    909 1HD  PRO A  63      31.252  -7.638   6.906  1.00  0.87           H  
ATOM    910 2HD  PRO A  63      30.460  -9.254   7.094  1.00  0.87           H  
ATOM    911  N   VAL A  64      26.688  -5.293   7.022  1.00  0.86           N  
ATOM    912  CA  VAL A  64      26.344  -3.884   7.053  1.00  0.86           C  
ATOM    913  C   VAL A  64      25.530  -3.602   8.317  1.00  0.86           C  
ATOM    914  O   VAL A  64      24.619  -4.363   8.654  1.00  0.86           O  
ATOM    915  CB  VAL A  64      25.541  -3.518   5.782  1.00  0.86           C  
ATOM    916  CG1 VAL A  64      24.284  -4.346   5.702  1.00  0.86           C  
ATOM    917  CG2 VAL A  64      25.190  -2.082   5.806  1.00  0.86           C  
ATOM    918  H   VAL A  64      25.942  -5.968   7.111  1.00  0.86           H  
ATOM    919  HA  VAL A  64      27.256  -3.296   7.075  1.00  0.86           H  
ATOM    920  HB  VAL A  64      26.146  -3.736   4.903  1.00  0.86           H  
ATOM    921 1HG1 VAL A  64      23.735  -4.084   4.799  1.00  0.86           H  
ATOM    922 2HG1 VAL A  64      24.545  -5.403   5.674  1.00  0.86           H  
ATOM    923 3HG1 VAL A  64      23.661  -4.146   6.573  1.00  0.86           H  
ATOM    924 1HG2 VAL A  64      24.638  -1.867   4.909  1.00  0.86           H  
ATOM    925 2HG2 VAL A  64      24.575  -1.873   6.670  1.00  0.86           H  
ATOM    926 3HG2 VAL A  64      26.095  -1.485   5.849  1.00  0.86           H  
ATOM    927  N   VAL A  65      25.839  -2.499   8.991  1.00  0.86           N  
ATOM    928  CA  VAL A  65      25.150  -2.109  10.213  1.00  0.86           C  
ATOM    929  C   VAL A  65      24.409  -0.785  10.096  1.00  0.86           C  
ATOM    930  O   VAL A  65      24.986   0.230   9.720  1.00  0.86           O  
ATOM    931  CB  VAL A  65      26.172  -2.005  11.359  1.00  0.86           C  
ATOM    932  CG1 VAL A  65      25.477  -1.537  12.644  1.00  0.86           C  
ATOM    933  CG2 VAL A  65      26.847  -3.354  11.549  1.00  0.86           C  
ATOM    934  H   VAL A  65      26.623  -1.944   8.665  1.00  0.86           H  
ATOM    935  HA  VAL A  65      24.427  -2.886  10.459  1.00  0.86           H  
ATOM    936  HB  VAL A  65      26.927  -1.257  11.104  1.00  0.86           H  
ATOM    937 1HG1 VAL A  65      26.211  -1.454  13.444  1.00  0.86           H  
ATOM    938 2HG1 VAL A  65      25.017  -0.559  12.479  1.00  0.86           H  
ATOM    939 3HG1 VAL A  65      24.710  -2.255  12.928  1.00  0.86           H  
ATOM    940 1HG2 VAL A  65      27.580  -3.282  12.350  1.00  0.86           H  
ATOM    941 2HG2 VAL A  65      26.098  -4.102  11.805  1.00  0.86           H  
ATOM    942 3HG2 VAL A  65      27.351  -3.645  10.626  1.00  0.86           H  
ATOM    943  N   ASP A  66      23.115  -0.806  10.421  1.00  0.85           N  
ATOM    944  CA  ASP A  66      22.248   0.378  10.382  1.00  0.85           C  
ATOM    945  C   ASP A  66      22.385   1.158  11.679  1.00  0.85           C  
ATOM    946  O   ASP A  66      21.998   0.669  12.739  1.00  0.85           O  
ATOM    947  CB  ASP A  66      20.784  -0.047  10.141  1.00  0.85           C  
ATOM    948  CG  ASP A  66      19.689   1.135   9.923  1.00  0.85           C  
ATOM    949  OD1 ASP A  66      19.831   2.216  10.481  1.00  0.85           O  
ATOM    950  OD2 ASP A  66      18.722   0.898   9.147  1.00  0.85           O  
ATOM    951  H   ASP A  66      22.715  -1.686  10.716  1.00  0.85           H  
ATOM    952  HA  ASP A  66      22.569   1.030   9.573  1.00  0.85           H  
ATOM    953 1HB  ASP A  66      20.739  -0.746   9.321  1.00  0.85           H  
ATOM    954 2HB  ASP A  66      20.458  -0.605  11.020  1.00  0.85           H  
ATOM    955  N   HIS A  67      22.953   2.362  11.608  1.00  0.83           N  
ATOM    956  CA  HIS A  67      23.208   3.149  12.813  1.00  0.83           C  
ATOM    957  C   HIS A  67      22.044   4.045  13.251  1.00  0.83           C  
ATOM    958  O   HIS A  67      22.189   4.850  14.173  1.00  0.83           O  
ATOM    959  CB  HIS A  67      24.477   3.988  12.647  1.00  0.83           C  
ATOM    960  CG  HIS A  67      25.737   3.179  12.713  1.00  0.83           C  
ATOM    961  ND1 HIS A  67      26.144   2.566  13.884  1.00  0.83           N  
ATOM    962  CD2 HIS A  67      26.698   2.903  11.797  1.00  0.83           C  
ATOM    963  CE1 HIS A  67      27.293   1.951  13.687  1.00  0.83           C  
ATOM    964  NE2 HIS A  67      27.661   2.141  12.445  1.00  0.83           N  
ATOM    965  H   HIS A  67      23.235   2.752  10.704  1.00  0.83           H  
ATOM    966  HA  HIS A  67      23.393   2.461  13.636  1.00  0.83           H  
ATOM    967 1HB  HIS A  67      24.449   4.502  11.684  1.00  0.83           H  
ATOM    968 2HB  HIS A  67      24.513   4.751  13.422  1.00  0.83           H  
ATOM    969  HD2 HIS A  67      26.719   3.237  10.756  1.00  0.83           H  
ATOM    970  HE1 HIS A  67      27.856   1.391  14.432  1.00  0.83           H  
ATOM    971  HE2 HIS A  67      28.550   1.776  12.051  1.00  0.83           H  
ATOM    972  N   LYS A  68      20.908   3.929  12.570  1.00  0.82           N  
ATOM    973  CA  LYS A  68      19.686   4.676  12.867  1.00  0.82           C  
ATOM    974  C   LYS A  68      19.837   6.194  12.873  1.00  0.82           C  
ATOM    975  O   LYS A  68      19.165   6.904  13.632  1.00  0.82           O  
ATOM    976  CB  LYS A  68      19.118   4.217  14.208  1.00  0.82           C  
ATOM    977  CG  LYS A  68      18.778   2.732  14.259  1.00  0.82           C  
ATOM    978  CD  LYS A  68      18.129   2.348  15.579  1.00  0.82           C  
ATOM    979  CE  LYS A  68      17.828   0.856  15.628  1.00  0.82           C  
ATOM    980  NZ  LYS A  68      17.229   0.450  16.931  1.00  0.82           N  
ATOM    981  H   LYS A  68      20.837   3.242  11.808  1.00  0.82           H  
ATOM    982  HA  LYS A  68      18.991   4.427  12.085  1.00  0.82           H  
ATOM    983 1HB  LYS A  68      19.821   4.437  15.009  1.00  0.82           H  
ATOM    984 2HB  LYS A  68      18.202   4.770  14.414  1.00  0.82           H  
ATOM    985 1HG  LYS A  68      18.105   2.490  13.447  1.00  0.82           H  
ATOM    986 2HG  LYS A  68      19.692   2.146  14.125  1.00  0.82           H  
ATOM    987 1HD  LYS A  68      18.796   2.606  16.403  1.00  0.82           H  
ATOM    988 2HD  LYS A  68      17.197   2.900  15.700  1.00  0.82           H  
ATOM    989 1HE  LYS A  68      17.134   0.608  14.825  1.00  0.82           H  
ATOM    990 2HE  LYS A  68      18.755   0.301  15.477  1.00  0.82           H  
ATOM    991 1HZ  LYS A  68      17.044  -0.543  16.923  1.00  0.82           H  
ATOM    992 2HZ  LYS A  68      17.871   0.667  17.681  1.00  0.82           H  
ATOM    993 3HZ  LYS A  68      16.364   0.951  17.075  1.00  0.82           H  
ATOM    994  N   ASN A  69      20.683   6.691  11.987  1.00  0.79           N  
ATOM    995  CA  ASN A  69      20.939   8.110  11.832  1.00  0.79           C  
ATOM    996  C   ASN A  69      21.147   8.482  10.380  1.00  0.79           C  
ATOM    997  O   ASN A  69      21.806   9.474  10.076  1.00  0.79           O  
ATOM    998  CB  ASN A  69      22.125   8.512  12.662  1.00  0.79           C  
ATOM    999  CG  ASN A  69      23.390   7.835  12.227  1.00  0.79           C  
ATOM   1000  OD1 ASN A  69      23.462   7.173  11.176  1.00  0.79           O  
ATOM   1001  ND2 ASN A  69      24.417   7.976  13.034  1.00  0.79           N  
ATOM   1002  H   ASN A  69      21.182   6.034  11.408  1.00  0.79           H  
ATOM   1003  HA  ASN A  69      20.066   8.661  12.185  1.00  0.79           H  
ATOM   1004 1HB  ASN A  69      22.262   9.591  12.604  1.00  0.79           H  
ATOM   1005 2HB  ASN A  69      21.935   8.259  13.708  1.00  0.79           H  
ATOM   1006 1HD2 ASN A  69      25.296   7.547  12.813  1.00  0.79           H  
ATOM   1007 2HD2 ASN A  69      24.324   8.511  13.874  1.00  0.79           H  
ATOM   1008  N   GLY A  70      20.666   7.641   9.479  1.00  0.77           N  
ATOM   1009  CA  GLY A  70      20.860   7.879   8.060  1.00  0.77           C  
ATOM   1010  C   GLY A  70      22.107   7.212   7.500  1.00  0.77           C  
ATOM   1011  O   GLY A  70      22.276   7.157   6.278  1.00  0.77           O  
ATOM   1012  H   GLY A  70      20.095   6.844   9.769  1.00  0.77           H  
ATOM   1013 1HA  GLY A  70      19.990   7.530   7.513  1.00  0.77           H  
ATOM   1014 2HA  GLY A  70      20.932   8.945   7.892  1.00  0.77           H  
ATOM   1015  N   THR A  71      22.979   6.681   8.366  1.00  0.75           N  
ATOM   1016  CA  THR A  71      24.180   6.054   7.844  1.00  0.75           C  
ATOM   1017  C   THR A  71      24.279   4.573   8.185  1.00  0.75           C  
ATOM   1018  O   THR A  71      23.728   4.111   9.196  1.00  0.75           O  
ATOM   1019  CB  THR A  71      25.438   6.762   8.388  1.00  0.75           C  
ATOM   1020  OG1 THR A  71      25.567   6.564   9.809  1.00  0.75           O  
ATOM   1021  CG2 THR A  71      25.336   8.259   8.106  1.00  0.75           C  
ATOM   1022  H   THR A  71      22.845   6.768   9.371  1.00  0.75           H  
ATOM   1023  HA  THR A  71      24.176   6.140   6.764  1.00  0.75           H  
ATOM   1024  HB  THR A  71      26.308   6.361   7.893  1.00  0.75           H  
ATOM   1025  HG1 THR A  71      24.757   6.831  10.258  1.00  0.75           H  
ATOM   1026 1HG2 THR A  71      26.228   8.758   8.475  1.00  0.75           H  
ATOM   1027 2HG2 THR A  71      25.248   8.415   7.038  1.00  0.75           H  
ATOM   1028 3HG2 THR A  71      24.457   8.668   8.610  1.00  0.75           H  
ATOM   1029  N   TYR A  72      25.032   3.865   7.344  1.00  0.74           N  
ATOM   1030  CA  TYR A  72      25.335   2.457   7.510  1.00  0.74           C  
ATOM   1031  C   TYR A  72      26.832   2.215   7.523  1.00  0.74           C  
ATOM   1032  O   TYR A  72      27.575   2.868   6.790  1.00  0.74           O  
ATOM   1033  CB  TYR A  72      24.720   1.670   6.365  1.00  0.74           C  
ATOM   1034  CG  TYR A  72      23.241   1.697   6.335  1.00  0.74           C  
ATOM   1035  CD1 TYR A  72      22.555   2.784   5.790  1.00  0.74           C  
ATOM   1036  CD2 TYR A  72      22.556   0.630   6.829  1.00  0.74           C  
ATOM   1037  CE1 TYR A  72      21.172   2.789   5.807  1.00  0.74           C  
ATOM   1038  CE2 TYR A  72      21.202   0.635   6.831  1.00  0.74           C  
ATOM   1039  CZ  TYR A  72      20.504   1.694   6.352  1.00  0.74           C  
ATOM   1040  OH  TYR A  72      19.137   1.664   6.449  1.00  0.74           O  
ATOM   1041  H   TYR A  72      25.385   4.345   6.519  1.00  0.74           H  
ATOM   1042  HA  TYR A  72      24.920   2.137   8.455  1.00  0.74           H  
ATOM   1043 1HB  TYR A  72      25.086   2.075   5.432  1.00  0.74           H  
ATOM   1044 2HB  TYR A  72      25.043   0.646   6.432  1.00  0.74           H  
ATOM   1045  HD1 TYR A  72      23.104   3.638   5.378  1.00  0.74           H  
ATOM   1046  HD2 TYR A  72      23.095  -0.220   7.238  1.00  0.74           H  
ATOM   1047  HE1 TYR A  72      20.619   3.644   5.414  1.00  0.74           H  
ATOM   1048  HE2 TYR A  72      20.655  -0.207   7.234  1.00  0.74           H  
ATOM   1049  HH  TYR A  72      18.900   1.276   7.334  1.00  0.74           H  
ATOM   1050  N   GLU A  73      27.276   1.241   8.301  1.00  0.73           N  
ATOM   1051  CA  GLU A  73      28.699   0.915   8.316  1.00  0.73           C  
ATOM   1052  C   GLU A  73      28.966  -0.493   7.833  1.00  0.73           C  
ATOM   1053  O   GLU A  73      28.308  -1.446   8.246  1.00  0.73           O  
ATOM   1054  CB  GLU A  73      29.282   1.106   9.704  1.00  0.73           C  
ATOM   1055  CG  GLU A  73      30.760   0.851   9.813  1.00  0.73           C  
ATOM   1056  CD  GLU A  73      31.260   1.107  11.190  1.00  0.73           C  
ATOM   1057  OE1 GLU A  73      30.455   1.424  12.042  1.00  0.73           O  
ATOM   1058  OE2 GLU A  73      32.445   1.014  11.405  1.00  0.73           O  
ATOM   1059  H   GLU A  73      26.607   0.746   8.891  1.00  0.73           H  
ATOM   1060  HA  GLU A  73      29.219   1.592   7.642  1.00  0.73           H  
ATOM   1061 1HB  GLU A  73      29.106   2.131  10.020  1.00  0.73           H  
ATOM   1062 2HB  GLU A  73      28.772   0.444  10.403  1.00  0.73           H  
ATOM   1063 1HG  GLU A  73      30.966  -0.181   9.548  1.00  0.73           H  
ATOM   1064 2HG  GLU A  73      31.287   1.492   9.103  1.00  0.73           H  
ATOM   1065  N   LEU A  74      29.902  -0.602   6.902  1.00  0.74           N  
ATOM   1066  CA  LEU A  74      30.277  -1.882   6.325  1.00  0.74           C  
ATOM   1067  C   LEU A  74      31.681  -2.228   6.772  1.00  0.74           C  
ATOM   1068  O   LEU A  74      32.571  -1.373   6.717  1.00  0.74           O  
ATOM   1069  CB  LEU A  74      30.270  -1.787   4.814  1.00  0.74           C  
ATOM   1070  CG  LEU A  74      28.923  -1.646   4.103  1.00  0.74           C  
ATOM   1071  CD1 LEU A  74      28.314  -0.269   4.364  1.00  0.74           C  
ATOM   1072  CD2 LEU A  74      29.162  -1.777   2.669  1.00  0.74           C  
ATOM   1073  H   LEU A  74      30.389   0.243   6.602  1.00  0.74           H  
ATOM   1074  HA  LEU A  74      29.592  -2.651   6.664  1.00  0.74           H  
ATOM   1075 1HB  LEU A  74      30.815  -0.928   4.581  1.00  0.74           H  
ATOM   1076 2HB  LEU A  74      30.788  -2.653   4.405  1.00  0.74           H  
ATOM   1077  HG  LEU A  74      28.233  -2.418   4.445  1.00  0.74           H  
ATOM   1078 1HD1 LEU A  74      27.377  -0.176   3.818  1.00  0.74           H  
ATOM   1079 2HD1 LEU A  74      28.121  -0.120   5.394  1.00  0.74           H  
ATOM   1080 3HD1 LEU A  74      29.011   0.476   4.024  1.00  0.74           H  
ATOM   1081 1HD2 LEU A  74      28.220  -1.663   2.150  1.00  0.74           H  
ATOM   1082 2HD2 LEU A  74      29.836  -1.011   2.348  1.00  0.74           H  
ATOM   1083 3HD2 LEU A  74      29.601  -2.748   2.469  1.00  0.74           H  
ATOM   1084  N   VAL A  75      31.884  -3.460   7.230  1.00  0.75           N  
ATOM   1085  CA  VAL A  75      33.225  -3.846   7.704  1.00  0.75           C  
ATOM   1086  C   VAL A  75      33.715  -5.136   7.065  1.00  0.75           C  
ATOM   1087  O   VAL A  75      32.993  -6.126   7.036  1.00  0.75           O  
ATOM   1088  CB  VAL A  75      33.249  -4.009   9.238  1.00  0.75           C  
ATOM   1089  CG1 VAL A  75      34.669  -4.399   9.697  1.00  0.75           C  
ATOM   1090  CG2 VAL A  75      32.776  -2.711   9.909  1.00  0.75           C  
ATOM   1091  H   VAL A  75      31.094  -4.115   7.234  1.00  0.75           H  
ATOM   1092  HA  VAL A  75      33.927  -3.057   7.440  1.00  0.75           H  
ATOM   1093  HB  VAL A  75      32.583  -4.823   9.523  1.00  0.75           H  
ATOM   1094 1HG1 VAL A  75      34.678  -4.526  10.777  1.00  0.75           H  
ATOM   1095 2HG1 VAL A  75      34.975  -5.331   9.230  1.00  0.75           H  
ATOM   1096 3HG1 VAL A  75      35.369  -3.606   9.417  1.00  0.75           H  
ATOM   1097 1HG2 VAL A  75      32.787  -2.834  10.991  1.00  0.75           H  
ATOM   1098 2HG2 VAL A  75      33.436  -1.894   9.636  1.00  0.75           H  
ATOM   1099 3HG2 VAL A  75      31.763  -2.478   9.591  1.00  0.75           H  
ATOM   1100  N   TYR A  76      34.954  -5.146   6.587  1.00  0.76           N  
ATOM   1101  CA  TYR A  76      35.491  -6.354   5.973  1.00  0.76           C  
ATOM   1102  C   TYR A  76      36.964  -6.538   6.273  1.00  0.76           C  
ATOM   1103  O   TYR A  76      37.633  -5.601   6.686  1.00  0.76           O  
ATOM   1104  CB  TYR A  76      35.303  -6.299   4.466  1.00  0.76           C  
ATOM   1105  CG  TYR A  76      36.140  -5.274   3.724  1.00  0.76           C  
ATOM   1106  CD1 TYR A  76      37.340  -5.691   3.163  1.00  0.76           C  
ATOM   1107  CD2 TYR A  76      35.709  -3.939   3.571  1.00  0.76           C  
ATOM   1108  CE1 TYR A  76      38.109  -4.818   2.457  1.00  0.76           C  
ATOM   1109  CE2 TYR A  76      36.499  -3.044   2.847  1.00  0.76           C  
ATOM   1110  CZ  TYR A  76      37.698  -3.497   2.293  1.00  0.76           C  
ATOM   1111  OH  TYR A  76      38.520  -2.682   1.587  1.00  0.76           O  
ATOM   1112  H   TYR A  76      35.516  -4.298   6.645  1.00  0.76           H  
ATOM   1113  HA  TYR A  76      34.960  -7.219   6.372  1.00  0.76           H  
ATOM   1114 1HB  TYR A  76      35.524  -7.280   4.044  1.00  0.76           H  
ATOM   1115 2HB  TYR A  76      34.261  -6.093   4.253  1.00  0.76           H  
ATOM   1116  HD1 TYR A  76      37.665  -6.725   3.281  1.00  0.76           H  
ATOM   1117  HD2 TYR A  76      34.765  -3.611   4.009  1.00  0.76           H  
ATOM   1118  HE1 TYR A  76      39.048  -5.157   2.019  1.00  0.76           H  
ATOM   1119  HE2 TYR A  76      36.186  -2.005   2.715  1.00  0.76           H  
ATOM   1120  HH  TYR A  76      38.314  -1.728   1.701  1.00  0.76           H  
ATOM   1121  N   THR A  77      37.470  -7.746   6.054  1.00  0.77           N  
ATOM   1122  CA  THR A  77      38.895  -8.015   6.223  1.00  0.77           C  
ATOM   1123  C   THR A  77      39.475  -8.512   4.915  1.00  0.77           C  
ATOM   1124  O   THR A  77      38.908  -9.402   4.282  1.00  0.77           O  
ATOM   1125  CB  THR A  77      39.137  -9.052   7.339  1.00  0.77           C  
ATOM   1126  OG1 THR A  77      38.623  -8.542   8.580  1.00  0.77           O  
ATOM   1127  CG2 THR A  77      40.629  -9.376   7.488  1.00  0.77           C  
ATOM   1128  H   THR A  77      36.859  -8.488   5.738  1.00  0.77           H  
ATOM   1129  HA  THR A  77      39.410  -7.091   6.480  1.00  0.77           H  
ATOM   1130  HB  THR A  77      38.609  -9.971   7.091  1.00  0.77           H  
ATOM   1131  HG1 THR A  77      38.931  -9.095   9.303  1.00  0.77           H  
ATOM   1132 1HG2 THR A  77      40.766 -10.111   8.278  1.00  0.77           H  
ATOM   1133 2HG2 THR A  77      41.018  -9.778   6.555  1.00  0.77           H  
ATOM   1134 3HG2 THR A  77      41.164  -8.491   7.739  1.00  0.77           H  
ATOM   1135  N   ALA A  78      40.605  -7.953   4.503  1.00  0.77           N  
ATOM   1136  CA  ALA A  78      41.198  -8.439   3.258  1.00  0.77           C  
ATOM   1137  C   ALA A  78      41.887  -9.769   3.542  1.00  0.77           C  
ATOM   1138  O   ALA A  78      42.799  -9.857   4.365  1.00  0.77           O  
ATOM   1139  CB  ALA A  78      42.169  -7.432   2.659  1.00  0.77           C  
ATOM   1140  H   ALA A  78      41.040  -7.232   5.088  1.00  0.77           H  
ATOM   1141  HA  ALA A  78      40.398  -8.619   2.541  1.00  0.77           H  
ATOM   1142 1HB  ALA A  78      42.578  -7.840   1.734  1.00  0.77           H  
ATOM   1143 2HB  ALA A  78      41.646  -6.499   2.447  1.00  0.77           H  
ATOM   1144 3HB  ALA A  78      42.972  -7.236   3.358  1.00  0.77           H  
ATOM   1145  N   ARG A  79      41.455 -10.823   2.856  1.00  0.76           N  
ATOM   1146  CA  ARG A  79      42.025 -12.148   3.096  1.00  0.76           C  
ATOM   1147  C   ARG A  79      43.188 -12.476   2.165  1.00  0.76           C  
ATOM   1148  O   ARG A  79      43.815 -13.528   2.286  1.00  0.76           O  
ATOM   1149  CB  ARG A  79      40.958 -13.212   2.943  1.00  0.76           C  
ATOM   1150  CG  ARG A  79      39.827 -13.147   3.968  1.00  0.76           C  
ATOM   1151  CD  ARG A  79      38.845 -14.252   3.759  1.00  0.76           C  
ATOM   1152  NE  ARG A  79      37.752 -14.210   4.720  1.00  0.76           N  
ATOM   1153  CZ  ARG A  79      36.720 -15.078   4.749  1.00  0.76           C  
ATOM   1154  NH1 ARG A  79      36.652 -16.050   3.867  1.00  0.76           N  
ATOM   1155  NH2 ARG A  79      35.775 -14.950   5.664  1.00  0.76           N  
ATOM   1156  H   ARG A  79      40.696 -10.713   2.195  1.00  0.76           H  
ATOM   1157  HA  ARG A  79      42.390 -12.181   4.123  1.00  0.76           H  
ATOM   1158 1HB  ARG A  79      40.510 -13.132   1.954  1.00  0.76           H  
ATOM   1159 2HB  ARG A  79      41.417 -14.198   3.016  1.00  0.76           H  
ATOM   1160 1HG  ARG A  79      40.240 -13.232   4.973  1.00  0.76           H  
ATOM   1161 2HG  ARG A  79      39.301 -12.191   3.871  1.00  0.76           H  
ATOM   1162 1HD  ARG A  79      38.423 -14.177   2.759  1.00  0.76           H  
ATOM   1163 2HD  ARG A  79      39.352 -15.210   3.864  1.00  0.76           H  
ATOM   1164  HE  ARG A  79      37.767 -13.476   5.415  1.00  0.76           H  
ATOM   1165 1HH1 ARG A  79      37.375 -16.150   3.167  1.00  0.76           H  
ATOM   1166 2HH1 ARG A  79      35.881 -16.701   3.890  1.00  0.76           H  
ATOM   1167 1HH2 ARG A  79      35.828 -14.203   6.343  1.00  0.76           H  
ATOM   1168 2HH2 ARG A  79      35.004 -15.599   5.687  1.00  0.76           H  
ATOM   1169  N   THR A  80      43.462 -11.576   1.234  1.00  0.74           N  
ATOM   1170  CA  THR A  80      44.535 -11.765   0.270  1.00  0.74           C  
ATOM   1171  C   THR A  80      45.089 -10.477  -0.249  1.00  0.74           C  
ATOM   1172  O   THR A  80      44.375  -9.485  -0.365  1.00  0.74           O  
ATOM   1173  CB  THR A  80      44.087 -12.568  -0.964  1.00  0.74           C  
ATOM   1174  OG1 THR A  80      45.226 -12.769  -1.850  1.00  0.74           O  
ATOM   1175  CG2 THR A  80      43.001 -11.811  -1.707  1.00  0.74           C  
ATOM   1176  H   THR A  80      42.910 -10.734   1.201  1.00  0.74           H  
ATOM   1177  HA  THR A  80      45.347 -12.302   0.762  1.00  0.74           H  
ATOM   1178  HB  THR A  80      43.707 -13.538  -0.646  1.00  0.74           H  
ATOM   1179  HG1 THR A  80      45.471 -11.899  -2.309  1.00  0.74           H  
ATOM   1180 1HG2 THR A  80      42.703 -12.397  -2.570  1.00  0.74           H  
ATOM   1181 2HG2 THR A  80      42.143 -11.657  -1.054  1.00  0.74           H  
ATOM   1182 3HG2 THR A  80      43.390 -10.843  -2.033  1.00  0.74           H  
ATOM   1183  N   GLU A  81      46.353 -10.541  -0.614  1.00  0.72           N  
ATOM   1184  CA  GLU A  81      47.031  -9.478  -1.316  1.00  0.72           C  
ATOM   1185  C   GLU A  81      46.378  -9.379  -2.674  1.00  0.72           C  
ATOM   1186  O   GLU A  81      45.986 -10.416  -3.234  1.00  0.72           O  
ATOM   1187  CB  GLU A  81      48.531  -9.767  -1.446  1.00  0.72           C  
ATOM   1188  CG  GLU A  81      49.360  -8.653  -2.090  1.00  0.72           C  
ATOM   1189  CD  GLU A  81      50.833  -8.975  -2.157  1.00  0.72           C  
ATOM   1190  OE1 GLU A  81      51.217 -10.008  -1.665  1.00  0.72           O  
ATOM   1191  OE2 GLU A  81      51.572  -8.195  -2.717  1.00  0.72           O  
ATOM   1192  H   GLU A  81      46.853 -11.402  -0.434  1.00  0.72           H  
ATOM   1193  HA  GLU A  81      46.882  -8.539  -0.790  1.00  0.72           H  
ATOM   1194 1HB  GLU A  81      48.948  -9.957  -0.457  1.00  0.72           H  
ATOM   1195 2HB  GLU A  81      48.672 -10.670  -2.038  1.00  0.72           H  
ATOM   1196 1HG  GLU A  81      48.998  -8.472  -3.100  1.00  0.72           H  
ATOM   1197 2HG  GLU A  81      49.224  -7.740  -1.516  1.00  0.72           H  
ATOM   1198  N   GLY A  82      46.196  -8.158  -3.168  1.00  0.69           N  
ATOM   1199  CA  GLY A  82      45.632  -7.972  -4.500  1.00  0.69           C  
ATOM   1200  C   GLY A  82      44.486  -6.981  -4.538  1.00  0.69           C  
ATOM   1201  O   GLY A  82      44.148  -6.350  -3.540  1.00  0.69           O  
ATOM   1202  H   GLY A  82      46.512  -7.362  -2.609  1.00  0.69           H  
ATOM   1203 1HA  GLY A  82      46.421  -7.629  -5.170  1.00  0.69           H  
ATOM   1204 2HA  GLY A  82      45.295  -8.928  -4.888  1.00  0.69           H  
ATOM   1205  N   GLU A  83      43.925  -6.784  -5.723  1.00  0.67           N  
ATOM   1206  CA  GLU A  83      42.846  -5.816  -5.874  1.00  0.67           C  
ATOM   1207  C   GLU A  83      41.485  -6.439  -5.593  1.00  0.67           C  
ATOM   1208  O   GLU A  83      41.087  -7.410  -6.237  1.00  0.67           O  
ATOM   1209  CB  GLU A  83      42.904  -5.199  -7.270  1.00  0.67           C  
ATOM   1210  CG  GLU A  83      44.177  -4.372  -7.487  1.00  0.67           C  
ATOM   1211  CD  GLU A  83      44.288  -3.745  -8.848  1.00  0.67           C  
ATOM   1212  OE1 GLU A  83      43.394  -3.912  -9.648  1.00  0.67           O  
ATOM   1213  OE2 GLU A  83      45.271  -3.084  -9.088  1.00  0.67           O  
ATOM   1214  H   GLU A  83      44.235  -7.317  -6.522  1.00  0.67           H  
ATOM   1215  HA  GLU A  83      42.997  -5.017  -5.151  1.00  0.67           H  
ATOM   1216 1HB  GLU A  83      42.865  -5.984  -8.024  1.00  0.67           H  
ATOM   1217 2HB  GLU A  83      42.041  -4.549  -7.418  1.00  0.67           H  
ATOM   1218 1HG  GLU A  83      44.202  -3.580  -6.736  1.00  0.67           H  
ATOM   1219 2HG  GLU A  83      45.041  -5.014  -7.319  1.00  0.67           H  
ATOM   1220  N   LEU A  84      40.793  -5.872  -4.609  1.00  0.66           N  
ATOM   1221  CA  LEU A  84      39.481  -6.326  -4.167  1.00  0.66           C  
ATOM   1222  C   LEU A  84      38.427  -5.338  -4.643  1.00  0.66           C  
ATOM   1223  O   LEU A  84      38.616  -4.127  -4.520  1.00  0.66           O  
ATOM   1224  CB  LEU A  84      39.423  -6.396  -2.630  1.00  0.66           C  
ATOM   1225  CG  LEU A  84      40.079  -7.622  -1.916  1.00  0.66           C  
ATOM   1226  CD1 LEU A  84      41.586  -7.643  -2.186  1.00  0.66           C  
ATOM   1227  CD2 LEU A  84      39.814  -7.514  -0.410  1.00  0.66           C  
ATOM   1228  H   LEU A  84      41.213  -5.080  -4.126  1.00  0.66           H  
ATOM   1229  HA  LEU A  84      39.278  -7.304  -4.596  1.00  0.66           H  
ATOM   1230 1HB  LEU A  84      39.913  -5.505  -2.238  1.00  0.66           H  
ATOM   1231 2HB  LEU A  84      38.376  -6.364  -2.333  1.00  0.66           H  
ATOM   1232  HG  LEU A  84      39.649  -8.537  -2.288  1.00  0.66           H  
ATOM   1233 1HD1 LEU A  84      42.051  -8.492  -1.679  1.00  0.66           H  
ATOM   1234 2HD1 LEU A  84      41.770  -7.725  -3.233  1.00  0.66           H  
ATOM   1235 3HD1 LEU A  84      42.025  -6.722  -1.824  1.00  0.66           H  
ATOM   1236 1HD2 LEU A  84      40.267  -8.366   0.093  1.00  0.66           H  
ATOM   1237 2HD2 LEU A  84      40.254  -6.588  -0.032  1.00  0.66           H  
ATOM   1238 3HD2 LEU A  84      38.741  -7.509  -0.222  1.00  0.66           H  
ATOM   1239  N   LEU A  85      37.338  -5.820  -5.215  1.00  0.66           N  
ATOM   1240  CA  LEU A  85      36.319  -4.878  -5.650  1.00  0.66           C  
ATOM   1241  C   LEU A  85      35.187  -4.847  -4.646  1.00  0.66           C  
ATOM   1242  O   LEU A  85      34.740  -5.892  -4.188  1.00  0.66           O  
ATOM   1243  CB  LEU A  85      35.791  -5.258  -7.038  1.00  0.66           C  
ATOM   1244  CG  LEU A  85      36.860  -5.329  -8.115  1.00  0.66           C  
ATOM   1245  CD1 LEU A  85      36.232  -5.737  -9.430  1.00  0.66           C  
ATOM   1246  CD2 LEU A  85      37.544  -3.993  -8.206  1.00  0.66           C  
ATOM   1247  H   LEU A  85      37.217  -6.824  -5.317  1.00  0.66           H  
ATOM   1248  HA  LEU A  85      36.753  -3.886  -5.710  1.00  0.66           H  
ATOM   1249 1HB  LEU A  85      35.306  -6.228  -6.976  1.00  0.66           H  
ATOM   1250 2HB  LEU A  85      35.050  -4.515  -7.341  1.00  0.66           H  
ATOM   1251  HG  LEU A  85      37.597  -6.091  -7.846  1.00  0.66           H  
ATOM   1252 1HD1 LEU A  85      37.003  -5.798 -10.198  1.00  0.66           H  
ATOM   1253 2HD1 LEU A  85      35.755  -6.712  -9.315  1.00  0.66           H  
ATOM   1254 3HD1 LEU A  85      35.486  -4.998  -9.722  1.00  0.66           H  
ATOM   1255 1HD2 LEU A  85      38.313  -4.044  -8.953  1.00  0.66           H  
ATOM   1256 2HD2 LEU A  85      36.820  -3.221  -8.472  1.00  0.66           H  
ATOM   1257 3HD2 LEU A  85      37.984  -3.760  -7.245  1.00  0.66           H  
ATOM   1258  N   LEU A  86      34.700  -3.657  -4.336  1.00  0.66           N  
ATOM   1259  CA  LEU A  86      33.563  -3.496  -3.431  1.00  0.66           C  
ATOM   1260  C   LEU A  86      32.365  -2.900  -4.118  1.00  0.66           C  
ATOM   1261  O   LEU A  86      32.448  -1.826  -4.716  1.00  0.66           O  
ATOM   1262  CB  LEU A  86      33.907  -2.582  -2.255  1.00  0.66           C  
ATOM   1263  CG  LEU A  86      32.677  -2.139  -1.367  1.00  0.66           C  
ATOM   1264  CD1 LEU A  86      32.049  -3.293  -0.575  1.00  0.66           C  
ATOM   1265  CD2 LEU A  86      33.115  -1.077  -0.480  1.00  0.66           C  
ATOM   1266  H   LEU A  86      35.142  -2.834  -4.745  1.00  0.66           H  
ATOM   1267  HA  LEU A  86      33.280  -4.475  -3.047  1.00  0.66           H  
ATOM   1268 1HB  LEU A  86      34.612  -3.104  -1.609  1.00  0.66           H  
ATOM   1269 2HB  LEU A  86      34.388  -1.695  -2.635  1.00  0.66           H  
ATOM   1270  HG  LEU A  86      31.909  -1.752  -2.026  1.00  0.66           H  
ATOM   1271 1HD1 LEU A  86      31.200  -2.916  -0.007  1.00  0.66           H  
ATOM   1272 2HD1 LEU A  86      31.711  -4.073  -1.253  1.00  0.66           H  
ATOM   1273 3HD1 LEU A  86      32.779  -3.687   0.105  1.00  0.66           H  
ATOM   1274 1HD2 LEU A  86      32.267  -0.735   0.096  1.00  0.66           H  
ATOM   1275 2HD2 LEU A  86      33.894  -1.452   0.183  1.00  0.66           H  
ATOM   1276 3HD2 LEU A  86      33.499  -0.271  -1.084  1.00  0.66           H  
ATOM   1277  N   SER A  87      31.240  -3.586  -4.012  1.00  0.67           N  
ATOM   1278  CA  SER A  87      30.008  -3.105  -4.593  1.00  0.67           C  
ATOM   1279  C   SER A  87      28.971  -2.895  -3.508  1.00  0.67           C  
ATOM   1280  O   SER A  87      28.735  -3.779  -2.677  1.00  0.67           O  
ATOM   1281  CB  SER A  87      29.491  -4.076  -5.630  1.00  0.67           C  
ATOM   1282  OG  SER A  87      28.249  -3.661  -6.120  1.00  0.67           O  
ATOM   1283  H   SER A  87      31.243  -4.479  -3.517  1.00  0.67           H  
ATOM   1284  HA  SER A  87      30.196  -2.149  -5.074  1.00  0.67           H  
ATOM   1285 1HB  SER A  87      30.205  -4.157  -6.449  1.00  0.67           H  
ATOM   1286 2HB  SER A  87      29.395  -5.064  -5.175  1.00  0.67           H  
ATOM   1287  HG  SER A  87      27.764  -3.356  -5.343  1.00  0.67           H  
ATOM   1288  N   VAL A  88      28.374  -1.711  -3.494  1.00  0.68           N  
ATOM   1289  CA  VAL A  88      27.343  -1.402  -2.500  1.00  0.68           C  
ATOM   1290  C   VAL A  88      26.054  -1.015  -3.211  1.00  0.68           C  
ATOM   1291  O   VAL A  88      26.071  -0.145  -4.088  1.00  0.68           O  
ATOM   1292  CB  VAL A  88      27.791  -0.280  -1.555  1.00  0.68           C  
ATOM   1293  CG1 VAL A  88      26.691   0.010  -0.586  1.00  0.68           C  
ATOM   1294  CG2 VAL A  88      29.065  -0.664  -0.839  1.00  0.68           C  
ATOM   1295  H   VAL A  88      28.632  -1.029  -4.209  1.00  0.68           H  
ATOM   1296  HA  VAL A  88      27.150  -2.291  -1.901  1.00  0.68           H  
ATOM   1297  HB  VAL A  88      27.978   0.607  -2.123  1.00  0.68           H  
ATOM   1298 1HG1 VAL A  88      26.981   0.809   0.055  1.00  0.68           H  
ATOM   1299 2HG1 VAL A  88      25.806   0.298  -1.146  1.00  0.68           H  
ATOM   1300 3HG1 VAL A  88      26.475  -0.882   0.007  1.00  0.68           H  
ATOM   1301 1HG2 VAL A  88      29.363   0.144  -0.184  1.00  0.68           H  
ATOM   1302 2HG2 VAL A  88      28.897  -1.564  -0.260  1.00  0.68           H  
ATOM   1303 3HG2 VAL A  88      29.843  -0.843  -1.566  1.00  0.68           H  
ATOM   1304  N   LEU A  89      24.969  -1.719  -2.888  1.00  0.69           N  
ATOM   1305  CA  LEU A  89      23.692  -1.519  -3.558  1.00  0.69           C  
ATOM   1306  C   LEU A  89      22.588  -1.054  -2.615  1.00  0.69           C  
ATOM   1307  O   LEU A  89      22.429  -1.599  -1.522  1.00  0.69           O  
ATOM   1308  CB  LEU A  89      23.215  -2.849  -4.144  1.00  0.69           C  
ATOM   1309  CG  LEU A  89      24.161  -3.623  -5.067  1.00  0.69           C  
ATOM   1310  CD1 LEU A  89      23.511  -4.942  -5.425  1.00  0.69           C  
ATOM   1311  CD2 LEU A  89      24.457  -2.833  -6.277  1.00  0.69           C  
ATOM   1312  H   LEU A  89      25.042  -2.400  -2.133  1.00  0.69           H  
ATOM   1313  HA  LEU A  89      23.819  -0.778  -4.342  1.00  0.69           H  
ATOM   1314 1HB  LEU A  89      22.950  -3.505  -3.324  1.00  0.69           H  
ATOM   1315 2HB  LEU A  89      22.326  -2.645  -4.706  1.00  0.69           H  
ATOM   1316  HG  LEU A  89      25.092  -3.838  -4.540  1.00  0.69           H  
ATOM   1317 1HD1 LEU A  89      24.181  -5.514  -6.068  1.00  0.69           H  
ATOM   1318 2HD1 LEU A  89      23.311  -5.510  -4.515  1.00  0.69           H  
ATOM   1319 3HD1 LEU A  89      22.578  -4.755  -5.952  1.00  0.69           H  
ATOM   1320 1HD2 LEU A  89      25.129  -3.392  -6.927  1.00  0.69           H  
ATOM   1321 2HD2 LEU A  89      23.532  -2.620  -6.804  1.00  0.69           H  
ATOM   1322 3HD2 LEU A  89      24.924  -1.934  -5.975  1.00  0.69           H  
ATOM   1323  N   LEU A  90      21.760  -0.125  -3.059  1.00  0.69           N  
ATOM   1324  CA  LEU A  90      20.611   0.322  -2.278  1.00  0.69           C  
ATOM   1325  C   LEU A  90      19.357  -0.098  -3.036  1.00  0.69           C  
ATOM   1326  O   LEU A  90      19.162   0.282  -4.192  1.00  0.69           O  
ATOM   1327  CB  LEU A  90      20.669   1.822  -2.091  1.00  0.69           C  
ATOM   1328  CG  LEU A  90      19.583   2.446  -1.322  1.00  0.69           C  
ATOM   1329  CD1 LEU A  90      19.650   1.987   0.100  1.00  0.69           C  
ATOM   1330  CD2 LEU A  90      19.743   3.871  -1.435  1.00  0.69           C  
ATOM   1331  H   LEU A  90      21.929   0.287  -3.970  1.00  0.69           H  
ATOM   1332  HA  LEU A  90      20.615  -0.165  -1.305  1.00  0.69           H  
ATOM   1333 1HB  LEU A  90      21.590   2.056  -1.573  1.00  0.69           H  
ATOM   1334 2HB  LEU A  90      20.699   2.293  -3.076  1.00  0.69           H  
ATOM   1335  HG  LEU A  90      18.616   2.160  -1.725  1.00  0.69           H  
ATOM   1336 1HD1 LEU A  90      18.883   2.470   0.651  1.00  0.69           H  
ATOM   1337 2HD1 LEU A  90      19.525   0.910   0.148  1.00  0.69           H  
ATOM   1338 3HD1 LEU A  90      20.610   2.260   0.523  1.00  0.69           H  
ATOM   1339 1HD2 LEU A  90      18.983   4.365  -0.901  1.00  0.69           H  
ATOM   1340 2HD2 LEU A  90      20.703   4.146  -1.038  1.00  0.69           H  
ATOM   1341 3HD2 LEU A  90      19.682   4.132  -2.462  1.00  0.69           H  
ATOM   1342  N   TYR A  91      18.558  -0.970  -2.431  1.00  0.69           N  
ATOM   1343  CA  TYR A  91      17.393  -1.571  -3.088  1.00  0.69           C  
ATOM   1344  C   TYR A  91      17.798  -2.266  -4.405  1.00  0.69           C  
ATOM   1345  O   TYR A  91      16.997  -2.367  -5.333  1.00  0.69           O  
ATOM   1346  CB  TYR A  91      16.288  -0.558  -3.431  1.00  0.69           C  
ATOM   1347  CG  TYR A  91      15.649   0.249  -2.325  1.00  0.69           C  
ATOM   1348  CD1 TYR A  91      15.805   1.590  -2.355  1.00  0.69           C  
ATOM   1349  CD2 TYR A  91      14.870  -0.337  -1.322  1.00  0.69           C  
ATOM   1350  CE1 TYR A  91      15.197   2.365  -1.444  1.00  0.69           C  
ATOM   1351  CE2 TYR A  91      14.249   0.480  -0.371  1.00  0.69           C  
ATOM   1352  CZ  TYR A  91      14.415   1.853  -0.446  1.00  0.69           C  
ATOM   1353  OH  TYR A  91      13.800   2.751   0.459  1.00  0.69           O  
ATOM   1354  H   TYR A  91      18.763  -1.232  -1.467  1.00  0.69           H  
ATOM   1355  HA  TYR A  91      16.979  -2.332  -2.423  1.00  0.69           H  
ATOM   1356 1HB  TYR A  91      16.672   0.149  -4.164  1.00  0.69           H  
ATOM   1357 2HB  TYR A  91      15.486  -1.098  -3.932  1.00  0.69           H  
ATOM   1358  HD1 TYR A  91      16.403   2.053  -3.143  1.00  0.69           H  
ATOM   1359  HD2 TYR A  91      14.734  -1.420  -1.293  1.00  0.69           H  
ATOM   1360  HE1 TYR A  91      15.318   3.397  -1.523  1.00  0.69           H  
ATOM   1361  HE2 TYR A  91      13.624   0.042   0.411  1.00  0.69           H  
ATOM   1362  HH  TYR A  91      13.613   2.299   1.330  1.00  0.69           H  
ATOM   1363  N   GLY A  92      19.041  -2.747  -4.473  1.00  0.68           N  
ATOM   1364  CA  GLY A  92      19.592  -3.419  -5.649  1.00  0.68           C  
ATOM   1365  C   GLY A  92      20.351  -2.501  -6.636  1.00  0.68           C  
ATOM   1366  O   GLY A  92      21.020  -3.002  -7.541  1.00  0.68           O  
ATOM   1367  H   GLY A  92      19.631  -2.625  -3.665  1.00  0.68           H  
ATOM   1368 1HA  GLY A  92      20.261  -4.210  -5.313  1.00  0.68           H  
ATOM   1369 2HA  GLY A  92      18.781  -3.914  -6.180  1.00  0.68           H  
ATOM   1370  N   GLN A  93      20.262  -1.174  -6.477  1.00  0.66           N  
ATOM   1371  CA  GLN A  93      20.956  -0.258  -7.391  1.00  0.66           C  
ATOM   1372  C   GLN A  93      22.277   0.272  -6.784  1.00  0.66           C  
ATOM   1373  O   GLN A  93      22.292   0.691  -5.630  1.00  0.66           O  
ATOM   1374  CB  GLN A  93      20.035   0.910  -7.754  1.00  0.66           C  
ATOM   1375  CG  GLN A  93      20.640   1.908  -8.739  1.00  0.66           C  
ATOM   1376  CD  GLN A  93      19.707   3.055  -9.077  1.00  0.66           C  
ATOM   1377  OE1 GLN A  93      18.659   3.246  -8.452  1.00  0.66           O  
ATOM   1378  NE2 GLN A  93      20.089   3.842 -10.074  1.00  0.66           N  
ATOM   1379  H   GLN A  93      19.710  -0.784  -5.713  1.00  0.66           H  
ATOM   1380  HA  GLN A  93      21.145  -0.800  -8.304  1.00  0.66           H  
ATOM   1381 1HB  GLN A  93      19.119   0.519  -8.195  1.00  0.66           H  
ATOM   1382 2HB  GLN A  93      19.753   1.436  -6.846  1.00  0.66           H  
ATOM   1383 1HG  GLN A  93      21.554   2.324  -8.309  1.00  0.66           H  
ATOM   1384 2HG  GLN A  93      20.869   1.385  -9.662  1.00  0.66           H  
ATOM   1385 1HE2 GLN A  93      19.521   4.621 -10.348  1.00  0.66           H  
ATOM   1386 2HE2 GLN A  93      20.950   3.658 -10.551  1.00  0.66           H  
ATOM   1387  N   PRO A  94      23.407   0.293  -7.508  1.00  0.64           N  
ATOM   1388  CA  PRO A  94      24.679   0.803  -7.013  1.00  0.64           C  
ATOM   1389  C   PRO A  94      24.594   2.212  -6.468  1.00  0.64           C  
ATOM   1390  O   PRO A  94      24.005   3.095  -7.095  1.00  0.64           O  
ATOM   1391  CB  PRO A  94      25.553   0.749  -8.265  1.00  0.64           C  
ATOM   1392  CG  PRO A  94      24.975  -0.382  -9.086  1.00  0.64           C  
ATOM   1393  CD  PRO A  94      23.479  -0.297  -8.870  1.00  0.64           C  
ATOM   1394  HA  PRO A  94      25.075   0.145  -6.246  1.00  0.64           H  
ATOM   1395 1HB  PRO A  94      25.523   1.719  -8.781  1.00  0.64           H  
ATOM   1396 2HB  PRO A  94      26.604   0.579  -7.975  1.00  0.64           H  
ATOM   1397 1HG  PRO A  94      25.258  -0.266 -10.144  1.00  0.64           H  
ATOM   1398 2HG  PRO A  94      25.396  -1.341  -8.750  1.00  0.64           H  
ATOM   1399 1HD  PRO A  94      23.012   0.349  -9.617  1.00  0.64           H  
ATOM   1400 2HD  PRO A  94      23.096  -1.329  -8.891  1.00  0.64           H  
ATOM   1401  N   VAL A  95      25.247   2.427  -5.329  1.00  0.62           N  
ATOM   1402  CA  VAL A  95      25.252   3.740  -4.683  1.00  0.62           C  
ATOM   1403  C   VAL A  95      26.406   4.561  -5.231  1.00  0.62           C  
ATOM   1404  O   VAL A  95      27.310   4.020  -5.877  1.00  0.62           O  
ATOM   1405  CB  VAL A  95      25.378   3.616  -3.159  1.00  0.62           C  
ATOM   1406  CG1 VAL A  95      24.214   2.770  -2.634  1.00  0.62           C  
ATOM   1407  CG2 VAL A  95      26.708   3.074  -2.782  1.00  0.62           C  
ATOM   1408  H   VAL A  95      25.697   1.629  -4.876  1.00  0.62           H  
ATOM   1409  HA  VAL A  95      24.316   4.254  -4.911  1.00  0.62           H  
ATOM   1410  HB  VAL A  95      25.278   4.601  -2.723  1.00  0.62           H  
ATOM   1411 1HG1 VAL A  95      24.267   2.699  -1.551  1.00  0.62           H  
ATOM   1412 2HG1 VAL A  95      23.274   3.239  -2.927  1.00  0.62           H  
ATOM   1413 3HG1 VAL A  95      24.270   1.768  -3.064  1.00  0.62           H  
ATOM   1414 1HG2 VAL A  95      26.782   3.007  -1.697  1.00  0.62           H  
ATOM   1415 2HG2 VAL A  95      26.811   2.101  -3.226  1.00  0.62           H  
ATOM   1416 3HG2 VAL A  95      27.492   3.734  -3.161  1.00  0.62           H  
ATOM   1417  N   ARG A  96      26.373   5.864  -5.016  1.00  0.61           N  
ATOM   1418  CA  ARG A  96      27.403   6.717  -5.568  1.00  0.61           C  
ATOM   1419  C   ARG A  96      28.808   6.347  -5.094  1.00  0.61           C  
ATOM   1420  O   ARG A  96      29.089   6.162  -3.899  1.00  0.61           O  
ATOM   1421  CB  ARG A  96      27.062   8.169  -5.286  1.00  0.61           C  
ATOM   1422  CG  ARG A  96      27.954   9.213  -5.898  1.00  0.61           C  
ATOM   1423  CD  ARG A  96      27.425  10.560  -5.577  1.00  0.61           C  
ATOM   1424  NE  ARG A  96      26.148  10.794  -6.260  1.00  0.61           N  
ATOM   1425  CZ  ARG A  96      26.012  11.253  -7.511  1.00  0.61           C  
ATOM   1426  NH1 ARG A  96      27.059  11.573  -8.247  1.00  0.61           N  
ATOM   1427  NH2 ARG A  96      24.795  11.371  -7.975  1.00  0.61           N  
ATOM   1428  H   ARG A  96      25.638   6.286  -4.449  1.00  0.61           H  
ATOM   1429  HA  ARG A  96      27.377   6.597  -6.650  1.00  0.61           H  
ATOM   1430 1HB  ARG A  96      26.038   8.371  -5.609  1.00  0.61           H  
ATOM   1431 2HB  ARG A  96      27.090   8.340  -4.221  1.00  0.61           H  
ATOM   1432 1HG  ARG A  96      28.960   9.126  -5.488  1.00  0.61           H  
ATOM   1433 2HG  ARG A  96      27.982   9.091  -6.980  1.00  0.61           H  
ATOM   1434 1HD  ARG A  96      27.257  10.638  -4.502  1.00  0.61           H  
ATOM   1435 2HD  ARG A  96      28.131  11.324  -5.896  1.00  0.61           H  
ATOM   1436  HE  ARG A  96      25.263  10.560  -5.777  1.00  0.61           H  
ATOM   1437 1HH1 ARG A  96      27.990  11.475  -7.869  1.00  0.61           H  
ATOM   1438 2HH1 ARG A  96      26.928  11.916  -9.187  1.00  0.61           H  
ATOM   1439 1HH2 ARG A  96      24.027  11.094  -7.346  1.00  0.61           H  
ATOM   1440 2HH2 ARG A  96      24.627  11.712  -8.908  1.00  0.61           H  
ATOM   1441  N   GLY A  97      29.688   6.228  -6.091  1.00  0.61           N  
ATOM   1442  CA  GLY A  97      31.094   5.873  -5.940  1.00  0.61           C  
ATOM   1443  C   GLY A  97      31.363   4.378  -6.157  1.00  0.61           C  
ATOM   1444  O   GLY A  97      32.506   3.984  -6.362  1.00  0.61           O  
ATOM   1445  H   GLY A  97      29.351   6.385  -7.030  1.00  0.61           H  
ATOM   1446 1HA  GLY A  97      31.685   6.451  -6.649  1.00  0.61           H  
ATOM   1447 2HA  GLY A  97      31.429   6.161  -4.945  1.00  0.61           H  
ATOM   1448  N   SER A  98      30.313   3.559  -6.142  1.00  0.62           N  
ATOM   1449  CA  SER A  98      30.458   2.117  -6.315  1.00  0.62           C  
ATOM   1450  C   SER A  98      30.536   1.731  -7.803  1.00  0.62           C  
ATOM   1451  O   SER A  98      29.868   2.348  -8.633  1.00  0.62           O  
ATOM   1452  CB  SER A  98      29.290   1.421  -5.624  1.00  0.62           C  
ATOM   1453  OG  SER A  98      29.291   0.042  -5.816  1.00  0.62           O  
ATOM   1454  H   SER A  98      29.374   3.934  -5.996  1.00  0.62           H  
ATOM   1455  HA  SER A  98      31.373   1.820  -5.815  1.00  0.62           H  
ATOM   1456 1HB  SER A  98      29.313   1.645  -4.557  1.00  0.62           H  
ATOM   1457 2HB  SER A  98      28.361   1.824  -6.012  1.00  0.62           H  
ATOM   1458  HG  SER A  98      29.344  -0.078  -6.778  1.00  0.62           H  
ATOM   1459  N   PRO A  99      31.334   0.709  -8.162  1.00  0.63           N  
ATOM   1460  CA  PRO A  99      32.249  -0.109  -7.372  1.00  0.63           C  
ATOM   1461  C   PRO A  99      33.521   0.623  -6.976  1.00  0.63           C  
ATOM   1462  O   PRO A  99      33.986   1.509  -7.692  1.00  0.63           O  
ATOM   1463  CB  PRO A  99      32.574  -1.268  -8.325  1.00  0.63           C  
ATOM   1464  CG  PRO A  99      32.424  -0.665  -9.710  1.00  0.63           C  
ATOM   1465  CD  PRO A  99      31.286   0.340  -9.578  1.00  0.63           C  
ATOM   1466  HA  PRO A  99      31.723  -0.474  -6.487  1.00  0.63           H  
ATOM   1467 1HB  PRO A  99      33.595  -1.637  -8.121  1.00  0.63           H  
ATOM   1468 2HB  PRO A  99      31.890  -2.109  -8.134  1.00  0.63           H  
ATOM   1469 1HG  PRO A  99      33.369  -0.193 -10.019  1.00  0.63           H  
ATOM   1470 2HG  PRO A  99      32.209  -1.453 -10.446  1.00  0.63           H  
ATOM   1471 1HD  PRO A  99      31.477   1.227 -10.201  1.00  0.63           H  
ATOM   1472 2HD  PRO A  99      30.318  -0.125  -9.815  1.00  0.63           H  
ATOM   1473  N   PHE A 100      34.132   0.173  -5.893  1.00  0.64           N  
ATOM   1474  CA  PHE A 100      35.413   0.718  -5.472  1.00  0.64           C  
ATOM   1475  C   PHE A 100      36.480  -0.340  -5.645  1.00  0.64           C  
ATOM   1476  O   PHE A 100      36.206  -1.530  -5.502  1.00  0.64           O  
ATOM   1477  CB  PHE A 100      35.382   1.125  -4.009  1.00  0.64           C  
ATOM   1478  CG  PHE A 100      34.440   2.168  -3.684  1.00  0.64           C  
ATOM   1479  CD1 PHE A 100      33.135   1.841  -3.380  1.00  0.64           C  
ATOM   1480  CD2 PHE A 100      34.835   3.482  -3.669  1.00  0.64           C  
ATOM   1481  CE1 PHE A 100      32.250   2.814  -3.069  1.00  0.64           C  
ATOM   1482  CE2 PHE A 100      33.949   4.466  -3.358  1.00  0.64           C  
ATOM   1483  CZ  PHE A 100      32.663   4.139  -3.059  1.00  0.64           C  
ATOM   1484  H   PHE A 100      33.675  -0.554  -5.346  1.00  0.64           H  
ATOM   1485  HA  PHE A 100      35.663   1.582  -6.089  1.00  0.64           H  
ATOM   1486 1HB  PHE A 100      35.150   0.269  -3.402  1.00  0.64           H  
ATOM   1487 2HB  PHE A 100      36.379   1.464  -3.710  1.00  0.64           H  
ATOM   1488  HD1 PHE A 100      32.824   0.791  -3.395  1.00  0.64           H  
ATOM   1489  HD2 PHE A 100      35.872   3.729  -3.910  1.00  0.64           H  
ATOM   1490  HE1 PHE A 100      31.222   2.550  -2.837  1.00  0.64           H  
ATOM   1491  HE2 PHE A 100      34.261   5.508  -3.348  1.00  0.64           H  
ATOM   1492  HZ  PHE A 100      31.967   4.937  -2.820  1.00  0.64           H  
ATOM   1493  N   ARG A 101      37.700   0.078  -5.935  1.00  0.66           N  
ATOM   1494  CA  ARG A 101      38.801  -0.873  -6.051  1.00  0.66           C  
ATOM   1495  C   ARG A 101      39.775  -0.650  -4.914  1.00  0.66           C  
ATOM   1496  O   ARG A 101      40.313   0.446  -4.764  1.00  0.66           O  
ATOM   1497  CB  ARG A 101      39.484  -0.708  -7.397  1.00  0.66           C  
ATOM   1498  CG  ARG A 101      40.601  -1.699  -7.746  1.00  0.66           C  
ATOM   1499  CD  ARG A 101      41.143  -1.394  -9.121  1.00  0.66           C  
ATOM   1500  NE  ARG A 101      40.128  -1.586 -10.165  1.00  0.66           N  
ATOM   1501  CZ  ARG A 101      39.900  -2.735 -10.853  1.00  0.66           C  
ATOM   1502  NH1 ARG A 101      40.646  -3.807 -10.669  1.00  0.66           N  
ATOM   1503  NH2 ARG A 101      38.909  -2.779 -11.732  1.00  0.66           N  
ATOM   1504  H   ARG A 101      37.877   1.066  -6.060  1.00  0.66           H  
ATOM   1505  HA  ARG A 101      38.415  -1.887  -5.970  1.00  0.66           H  
ATOM   1506 1HB  ARG A 101      38.734  -0.787  -8.182  1.00  0.66           H  
ATOM   1507 2HB  ARG A 101      39.913   0.291  -7.458  1.00  0.66           H  
ATOM   1508 1HG  ARG A 101      41.416  -1.612  -7.023  1.00  0.66           H  
ATOM   1509 2HG  ARG A 101      40.220  -2.719  -7.734  1.00  0.66           H  
ATOM   1510 1HD  ARG A 101      41.479  -0.361  -9.157  1.00  0.66           H  
ATOM   1511 2HD  ARG A 101      41.972  -2.043  -9.335  1.00  0.66           H  
ATOM   1512  HE  ARG A 101      39.519  -0.805 -10.360  1.00  0.66           H  
ATOM   1513 1HH1 ARG A 101      41.451  -3.795 -10.023  1.00  0.66           H  
ATOM   1514 2HH1 ARG A 101      40.459  -4.645 -11.194  1.00  0.66           H  
ATOM   1515 1HH2 ARG A 101      38.331  -1.965 -11.883  1.00  0.66           H  
ATOM   1516 2HH2 ARG A 101      38.733  -3.627 -12.249  1.00  0.66           H  
ATOM   1517  N   VAL A 102      39.991  -1.692  -4.117  1.00  0.69           N  
ATOM   1518  CA  VAL A 102      40.829  -1.588  -2.941  1.00  0.69           C  
ATOM   1519  C   VAL A 102      42.083  -2.431  -3.060  1.00  0.69           C  
ATOM   1520  O   VAL A 102      42.013  -3.641  -3.285  1.00  0.69           O  
ATOM   1521  CB  VAL A 102      40.059  -2.081  -1.708  1.00  0.69           C  
ATOM   1522  CG1 VAL A 102      40.983  -1.945  -0.478  1.00  0.69           C  
ATOM   1523  CG2 VAL A 102      38.766  -1.325  -1.596  1.00  0.69           C  
ATOM   1524  H   VAL A 102      39.523  -2.572  -4.307  1.00  0.69           H  
ATOM   1525  HA  VAL A 102      41.107  -0.547  -2.804  1.00  0.69           H  
ATOM   1526  HB  VAL A 102      39.832  -3.137  -1.821  1.00  0.69           H  
ATOM   1527 1HG1 VAL A 102      40.499  -2.300   0.398  1.00  0.69           H  
ATOM   1528 2HG1 VAL A 102      41.892  -2.523  -0.630  1.00  0.69           H  
ATOM   1529 3HG1 VAL A 102      41.235  -0.904  -0.342  1.00  0.69           H  
ATOM   1530 1HG2 VAL A 102      38.205  -1.666  -0.734  1.00  0.69           H  
ATOM   1531 2HG2 VAL A 102      39.000  -0.308  -1.492  1.00  0.69           H  
ATOM   1532 3HG2 VAL A 102      38.167  -1.476  -2.495  1.00  0.69           H  
ATOM   1533  N   ARG A 103      43.242  -1.813  -2.905  1.00  0.74           N  
ATOM   1534  CA  ARG A 103      44.475  -2.575  -3.008  1.00  0.74           C  
ATOM   1535  C   ARG A 103      44.910  -3.147  -1.661  1.00  0.74           C  
ATOM   1536  O   ARG A 103      45.262  -2.404  -0.743  1.00  0.74           O  
ATOM   1537  CB  ARG A 103      45.571  -1.702  -3.571  1.00  0.74           C  
ATOM   1538  CG  ARG A 103      46.861  -2.413  -3.844  1.00  0.74           C  
ATOM   1539  CD  ARG A 103      47.852  -1.525  -4.528  1.00  0.74           C  
ATOM   1540  NE  ARG A 103      48.279  -0.418  -3.676  1.00  0.74           N  
ATOM   1541  CZ  ARG A 103      49.181   0.521  -4.029  1.00  0.74           C  
ATOM   1542  NH1 ARG A 103      49.757   0.472  -5.214  1.00  0.74           N  
ATOM   1543  NH2 ARG A 103      49.488   1.492  -3.184  1.00  0.74           N  
ATOM   1544  H   ARG A 103      43.264  -0.807  -2.731  1.00  0.74           H  
ATOM   1545  HA  ARG A 103      44.315  -3.407  -3.695  1.00  0.74           H  
ATOM   1546 1HB  ARG A 103      45.232  -1.257  -4.506  1.00  0.74           H  
ATOM   1547 2HB  ARG A 103      45.778  -0.885  -2.874  1.00  0.74           H  
ATOM   1548 1HG  ARG A 103      47.272  -2.756  -2.904  1.00  0.74           H  
ATOM   1549 2HG  ARG A 103      46.666  -3.276  -4.486  1.00  0.74           H  
ATOM   1550 1HD  ARG A 103      48.732  -2.103  -4.804  1.00  0.74           H  
ATOM   1551 2HD  ARG A 103      47.399  -1.107  -5.427  1.00  0.74           H  
ATOM   1552  HE  ARG A 103      47.859  -0.338  -2.755  1.00  0.74           H  
ATOM   1553 1HH1 ARG A 103      49.523  -0.269  -5.860  1.00  0.74           H  
ATOM   1554 2HH1 ARG A 103      50.432   1.177  -5.477  1.00  0.74           H  
ATOM   1555 1HH2 ARG A 103      49.033   1.534  -2.257  1.00  0.74           H  
ATOM   1556 2HH2 ARG A 103      50.161   2.195  -3.444  1.00  0.74           H  
ATOM   1557  N   ALA A 104      44.874  -4.472  -1.536  1.00  0.82           N  
ATOM   1558  CA  ALA A 104      45.243  -5.128  -0.292  1.00  0.82           C  
ATOM   1559  C   ALA A 104      46.741  -5.436  -0.295  1.00  0.82           C  
ATOM   1560  O   ALA A 104      47.236  -6.149  -1.175  1.00  0.82           O  
ATOM   1561  CB  ALA A 104      44.419  -6.377  -0.088  1.00  0.82           C  
ATOM   1562  H   ALA A 104      44.569  -5.053  -2.315  1.00  0.82           H  
ATOM   1563  HA  ALA A 104      45.034  -4.455   0.524  1.00  0.82           H  
ATOM   1564 1HB  ALA A 104      44.691  -6.834   0.851  1.00  0.82           H  
ATOM   1565 2HB  ALA A 104      43.370  -6.109  -0.068  1.00  0.82           H  
ATOM   1566 3HB  ALA A 104      44.603  -7.069  -0.904  1.00  0.82           H  
ATOM   1567  N   LEU A 105      47.460  -4.842   0.656  1.00  0.94           N  
ATOM   1568  CA  LEU A 105      48.919  -4.961   0.771  1.00  0.94           C  
ATOM   1569  C   LEU A 105      49.359  -5.604   2.075  1.00  0.94           C  
ATOM   1570  O   LEU A 105      48.624  -5.554   3.050  1.00  0.94           O  
ATOM   1571  CB  LEU A 105      49.561  -3.579   0.703  1.00  0.94           C  
ATOM   1572  CG  LEU A 105      49.266  -2.754  -0.527  1.00  0.94           C  
ATOM   1573  CD1 LEU A 105      49.877  -1.398  -0.345  1.00  0.94           C  
ATOM   1574  CD2 LEU A 105      49.836  -3.449  -1.745  1.00  0.94           C  
ATOM   1575  H   LEU A 105      46.956  -4.256   1.325  1.00  0.94           H  
ATOM   1576  HA  LEU A 105      49.283  -5.573  -0.054  1.00  0.94           H  
ATOM   1577 1HB  LEU A 105      49.223  -3.006   1.561  1.00  0.94           H  
ATOM   1578 2HB  LEU A 105      50.642  -3.696   0.777  1.00  0.94           H  
ATOM   1579  HG  LEU A 105      48.186  -2.626  -0.638  1.00  0.94           H  
ATOM   1580 1HD1 LEU A 105      49.668  -0.781  -1.208  1.00  0.94           H  
ATOM   1581 2HD1 LEU A 105      49.453  -0.940   0.540  1.00  0.94           H  
ATOM   1582 3HD1 LEU A 105      50.954  -1.496  -0.221  1.00  0.94           H  
ATOM   1583 1HD2 LEU A 105      49.645  -2.859  -2.625  1.00  0.94           H  
ATOM   1584 2HD2 LEU A 105      50.912  -3.569  -1.623  1.00  0.94           H  
ATOM   1585 3HD2 LEU A 105      49.372  -4.433  -1.856  1.00  0.94           H  
ATOM   1586  N   ARG A 106      50.548  -6.185   2.108  1.00  1.08           N  
ATOM   1587  CA  ARG A 106      51.104  -6.679   3.368  1.00  1.08           C  
ATOM   1588  C   ARG A 106      52.545  -7.103   3.158  1.00  1.08           C  
ATOM   1589  O   ARG A 106      53.461  -6.323   3.420  1.00  1.08           O  
ATOM   1590  OXT ARG A 106      52.742  -8.015   2.362  1.00  1.08           O  
ATOM   1591  CB  ARG A 106      50.296  -7.840   3.935  1.00  1.08           C  
ATOM   1592  CG  ARG A 106      50.752  -8.385   5.282  1.00  1.08           C  
ATOM   1593  CD  ARG A 106      50.396  -7.450   6.414  1.00  1.08           C  
ATOM   1594  NE  ARG A 106      50.916  -7.927   7.700  1.00  1.08           N  
ATOM   1595  CZ  ARG A 106      50.256  -8.712   8.590  1.00  1.08           C  
ATOM   1596  NH1 ARG A 106      49.010  -9.109   8.385  1.00  1.08           N  
ATOM   1597  NH2 ARG A 106      50.876  -9.089   9.698  1.00  1.08           N  
ATOM   1598  H   ARG A 106      51.096  -6.254   1.259  1.00  1.08           H  
ATOM   1599  HA  ARG A 106      51.085  -5.868   4.098  1.00  1.08           H  
ATOM   1600 1HB  ARG A 106      49.308  -7.504   4.133  1.00  1.08           H  
ATOM   1601 2HB  ARG A 106      50.241  -8.658   3.217  1.00  1.08           H  
ATOM   1602 1HG  ARG A 106      50.255  -9.339   5.467  1.00  1.08           H  
ATOM   1603 2HG  ARG A 106      51.832  -8.530   5.277  1.00  1.08           H  
ATOM   1604 1HD  ARG A 106      50.813  -6.462   6.219  1.00  1.08           H  
ATOM   1605 2HD  ARG A 106      49.310  -7.372   6.489  1.00  1.08           H  
ATOM   1606  HE  ARG A 106      51.863  -7.668   7.933  1.00  1.08           H  
ATOM   1607 1HH1 ARG A 106      48.481  -8.820   7.550  1.00  1.08           H  
ATOM   1608 2HH1 ARG A 106      48.553  -9.691   9.066  1.00  1.08           H  
ATOM   1609 1HH2 ARG A 106      51.827  -8.794   9.870  1.00  1.08           H  
ATOM   1610 2HH2 ARG A 106      50.398  -9.672  10.369  1.00  1.08           H  
TER    1611
ENDMDL

REMARK ID 272880 MODEL 4 2022-04-09_00000063_1_19
PFRMAT TS
TARGET 2022-04-09_00000063_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.676   1.166  -2.390  1.00  5.26           N  
ATOM      2  CA  GLY A   1       2.081   1.324  -0.999  1.00  5.26           C  
ATOM      3  C   GLY A   1       3.255   2.307  -0.884  1.00  5.26           C  
ATOM      4  O   GLY A   1       3.339   3.257  -1.665  1.00  5.26           O  
ATOM      5  H   GLY A   1       0.765   0.781  -2.600  1.00  5.26           H  
ATOM      6 1HA  GLY A   1       1.236   1.697  -0.418  1.00  5.26           H  
ATOM      7 2HA  GLY A   1       2.326   0.346  -0.604  1.00  5.26           H  
ATOM      8  N   PRO A   2       4.220   2.086   0.029  1.00  4.28           N  
ATOM      9  CA  PRO A   2       5.356   2.958   0.300  1.00  4.28           C  
ATOM     10  C   PRO A   2       6.441   2.806  -0.751  1.00  4.28           C  
ATOM     11  O   PRO A   2       7.539   2.321  -0.473  1.00  4.28           O  
ATOM     12  CB  PRO A   2       5.815   2.466   1.670  1.00  4.28           C  
ATOM     13  CG  PRO A   2       5.491   0.986   1.656  1.00  4.28           C  
ATOM     14  CD  PRO A   2       4.198   0.866   0.861  1.00  4.28           C  
ATOM     15  HA  PRO A   2       5.009   4.002   0.347  1.00  4.28           H  
ATOM     16 1HB  PRO A   2       6.889   2.669   1.798  1.00  4.28           H  
ATOM     17 2HB  PRO A   2       5.288   3.014   2.465  1.00  4.28           H  
ATOM     18 1HG  PRO A   2       6.319   0.428   1.194  1.00  4.28           H  
ATOM     19 2HG  PRO A   2       5.393   0.611   2.687  1.00  4.28           H  
ATOM     20 1HD  PRO A   2       4.272  -0.039   0.241  1.00  4.28           H  
ATOM     21 2HD  PRO A   2       3.324   0.859   1.532  1.00  4.28           H  
ATOM     22  N   MET A   3       6.106   3.189  -1.967  1.00  3.21           N  
ATOM     23  CA  MET A   3       6.988   3.029  -3.110  1.00  3.21           C  
ATOM     24  C   MET A   3       7.992   4.165  -3.191  1.00  3.21           C  
ATOM     25  O   MET A   3       7.765   5.249  -2.649  1.00  3.21           O  
ATOM     26  CB  MET A   3       6.169   2.972  -4.394  1.00  3.21           C  
ATOM     27  CG  MET A   3       5.132   1.841  -4.442  1.00  3.21           C  
ATOM     28  SD  MET A   3       5.843   0.190  -4.387  1.00  3.21           S  
ATOM     29  CE  MET A   3       5.525  -0.264  -2.680  1.00  3.21           C  
ATOM     30  H   MET A   3       5.171   3.573  -2.100  1.00  3.21           H  
ATOM     31  HA  MET A   3       7.544   2.100  -2.996  1.00  3.21           H  
ATOM     32 1HB  MET A   3       5.637   3.913  -4.520  1.00  3.21           H  
ATOM     33 2HB  MET A   3       6.839   2.862  -5.247  1.00  3.21           H  
ATOM     34 1HG  MET A   3       4.451   1.946  -3.603  1.00  3.21           H  
ATOM     35 2HG  MET A   3       4.548   1.931  -5.357  1.00  3.21           H  
ATOM     36 1HE  MET A   3       5.898  -1.269  -2.495  1.00  3.21           H  
ATOM     37 2HE  MET A   3       6.025   0.426  -2.023  1.00  3.21           H  
ATOM     38 3HE  MET A   3       4.452  -0.235  -2.492  1.00  3.21           H  
ATOM     39  N   THR A   4       9.096   3.925  -3.887  1.00  2.27           N  
ATOM     40  CA  THR A   4      10.088   4.969  -4.102  1.00  2.27           C  
ATOM     41  C   THR A   4       9.621   5.932  -5.181  1.00  2.27           C  
ATOM     42  O   THR A   4       8.698   5.610  -5.933  1.00  2.27           O  
ATOM     43  CB  THR A   4      11.425   4.347  -4.515  1.00  2.27           C  
ATOM     44  OG1 THR A   4      11.251   3.610  -5.732  1.00  2.27           O  
ATOM     45  CG2 THR A   4      11.968   3.446  -3.428  1.00  2.27           C  
ATOM     46  H   THR A   4       9.242   3.010  -4.287  1.00  2.27           H  
ATOM     47  HA  THR A   4      10.223   5.529  -3.175  1.00  2.27           H  
ATOM     48  HB  THR A   4      12.106   5.121  -4.706  1.00  2.27           H  
ATOM     49  HG1 THR A   4      11.065   4.225  -6.451  1.00  2.27           H  
ATOM     50 1HG2 THR A   4      12.925   3.029  -3.747  1.00  2.27           H  
ATOM     51 2HG2 THR A   4      12.111   4.028  -2.517  1.00  2.27           H  
ATOM     52 3HG2 THR A   4      11.263   2.639  -3.237  1.00  2.27           H  
ATOM     53  N   SER A   5      10.253   7.105  -5.269  1.00  1.57           N  
ATOM     54  CA  SER A   5       9.875   8.054  -6.315  1.00  1.57           C  
ATOM     55  C   SER A   5      11.054   8.702  -7.034  1.00  1.57           C  
ATOM     56  O   SER A   5      10.910   9.179  -8.166  1.00  1.57           O  
ATOM     57  CB  SER A   5       8.977   9.122  -5.723  1.00  1.57           C  
ATOM     58  OG  SER A   5       9.646   9.839  -4.729  1.00  1.57           O  
ATOM     59  H   SER A   5      11.013   7.322  -4.626  1.00  1.57           H  
ATOM     60  HA  SER A   5       9.298   7.513  -7.067  1.00  1.57           H  
ATOM     61 1HB  SER A   5       8.657   9.803  -6.513  1.00  1.57           H  
ATOM     62 2HB  SER A   5       8.084   8.657  -5.307  1.00  1.57           H  
ATOM     63  HG  SER A   5      10.463  10.149  -5.129  1.00  1.57           H  
ATOM     64  N   ALA A   6      12.219   8.743  -6.381  1.00  1.11           N  
ATOM     65  CA  ALA A   6      13.367   9.402  -6.998  1.00  1.11           C  
ATOM     66  C   ALA A   6      14.014   8.458  -8.022  1.00  1.11           C  
ATOM     67  O   ALA A   6      13.888   7.238  -7.905  1.00  1.11           O  
ATOM     68  CB  ALA A   6      14.341   9.888  -5.957  1.00  1.11           C  
ATOM     69  H   ALA A   6      12.320   8.347  -5.452  1.00  1.11           H  
ATOM     70  HA  ALA A   6      13.029  10.275  -7.493  1.00  1.11           H  
ATOM     71 1HB  ALA A   6      15.120  10.417  -6.465  1.00  1.11           H  
ATOM     72 2HB  ALA A   6      13.829  10.564  -5.281  1.00  1.11           H  
ATOM     73 3HB  ALA A   6      14.751   9.084  -5.398  1.00  1.11           H  
ATOM     74  N   THR A   7      14.685   9.004  -9.031  1.00  0.84           N  
ATOM     75  CA  THR A   7      15.383   8.146  -9.995  1.00  0.84           C  
ATOM     76  C   THR A   7      16.885   8.437 -10.118  1.00  0.84           C  
ATOM     77  O   THR A   7      17.302   9.547 -10.441  1.00  0.84           O  
ATOM     78  CB  THR A   7      14.693   8.234 -11.369  1.00  0.84           C  
ATOM     79  OG1 THR A   7      13.343   7.769 -11.253  1.00  0.84           O  
ATOM     80  CG2 THR A   7      15.422   7.431 -12.409  1.00  0.84           C  
ATOM     81  H   THR A   7      14.711  10.020  -9.124  1.00  0.84           H  
ATOM     82  HA  THR A   7      15.288   7.116  -9.657  1.00  0.84           H  
ATOM     83  HB  THR A   7      14.669   9.278 -11.686  1.00  0.84           H  
ATOM     84  HG1 THR A   7      13.333   6.919 -10.795  1.00  0.84           H  
ATOM     85 1HG2 THR A   7      14.907   7.525 -13.365  1.00  0.84           H  
ATOM     86 2HG2 THR A   7      16.406   7.813 -12.502  1.00  0.84           H  
ATOM     87 3HG2 THR A   7      15.454   6.384 -12.113  1.00  0.84           H  
ATOM     88  N   ALA A   8      17.712   7.402  -9.930  1.00  0.68           N  
ATOM     89  CA  ALA A   8      19.180   7.536  -9.990  1.00  0.68           C  
ATOM     90  C   ALA A   8      19.669   8.060 -11.332  1.00  0.68           C  
ATOM     91  O   ALA A   8      20.588   8.866 -11.397  1.00  0.68           O  
ATOM     92  CB  ALA A   8      19.824   6.207  -9.698  1.00  0.68           C  
ATOM     93  H   ALA A   8      17.315   6.503  -9.686  1.00  0.68           H  
ATOM     94  HA  ALA A   8      19.497   8.243  -9.231  1.00  0.68           H  
ATOM     95 1HB  ALA A   8      20.907   6.310  -9.707  1.00  0.68           H  
ATOM     96 2HB  ALA A   8      19.508   5.854  -8.715  1.00  0.68           H  
ATOM     97 3HB  ALA A   8      19.522   5.494 -10.456  1.00  0.68           H  
ATOM     98  N   HIS A   9      18.998   7.675 -12.401  1.00  0.61           N  
ATOM     99  CA  HIS A   9      19.397   8.059 -13.747  1.00  0.61           C  
ATOM    100  C   HIS A   9      19.141   9.545 -14.022  1.00  0.61           C  
ATOM    101  O   HIS A   9      19.728  10.129 -14.943  1.00  0.61           O  
ATOM    102  CB  HIS A   9      18.617   7.212 -14.749  1.00  0.61           C  
ATOM    103  CG  HIS A   9      18.951   5.752 -14.688  1.00  0.61           C  
ATOM    104  ND1 HIS A   9      20.116   5.226 -15.208  1.00  0.61           N  
ATOM    105  CD2 HIS A   9      18.273   4.710 -14.146  1.00  0.61           C  
ATOM    106  CE1 HIS A   9      20.138   3.920 -15.000  1.00  0.61           C  
ATOM    107  NE2 HIS A   9      19.034   3.579 -14.349  1.00  0.61           N  
ATOM    108  H   HIS A   9      18.220   7.047 -12.283  1.00  0.61           H  
ATOM    109  HA  HIS A   9      20.462   7.870 -13.878  1.00  0.61           H  
ATOM    110 1HB  HIS A   9      17.550   7.333 -14.581  1.00  0.61           H  
ATOM    111 2HB  HIS A   9      18.826   7.566 -15.758  1.00  0.61           H  
ATOM    112  HD1 HIS A   9      20.845   5.728 -15.671  1.00  0.61           H  
ATOM    113  HD2 HIS A   9      17.318   4.638 -13.623  1.00  0.61           H  
ATOM    114  HE1 HIS A   9      20.981   3.319 -15.343  1.00  0.61           H  
ATOM    115  N   GLU A  10      18.227  10.143 -13.248  1.00  0.58           N  
ATOM    116  CA  GLU A  10      17.853  11.539 -13.398  1.00  0.58           C  
ATOM    117  C   GLU A  10      18.531  12.387 -12.315  1.00  0.58           C  
ATOM    118  O   GLU A  10      18.280  13.592 -12.219  1.00  0.58           O  
ATOM    119  CB  GLU A  10      16.335  11.691 -13.300  1.00  0.58           C  
ATOM    120  CG  GLU A  10      15.512  10.933 -14.348  1.00  0.58           C  
ATOM    121  CD  GLU A  10      15.701  11.428 -15.760  1.00  0.58           C  
ATOM    122  OE1 GLU A  10      15.730  12.622 -15.956  1.00  0.58           O  
ATOM    123  OE2 GLU A  10      15.801  10.609 -16.644  1.00  0.58           O  
ATOM    124  H   GLU A  10      17.805   9.639 -12.472  1.00  0.58           H  
ATOM    125  HA  GLU A  10      18.188  11.893 -14.372  1.00  0.58           H  
ATOM    126 1HB  GLU A  10      16.002  11.366 -12.308  1.00  0.58           H  
ATOM    127 2HB  GLU A  10      16.077  12.742 -13.399  1.00  0.58           H  
ATOM    128 1HG  GLU A  10      15.792   9.882 -14.310  1.00  0.58           H  
ATOM    129 2HG  GLU A  10      14.456  11.007 -14.077  1.00  0.58           H  
ATOM    130  N   THR A  11      19.394  11.743 -11.521  1.00  0.58           N  
ATOM    131  CA  THR A  11      20.082  12.365 -10.406  1.00  0.58           C  
ATOM    132  C   THR A  11      21.547  12.529 -10.749  1.00  0.58           C  
ATOM    133  O   THR A  11      22.171  11.590 -11.244  1.00  0.58           O  
ATOM    134  CB  THR A  11      19.906  11.506  -9.143  1.00  0.58           C  
ATOM    135  OG1 THR A  11      18.505  11.426  -8.827  1.00  0.58           O  
ATOM    136  CG2 THR A  11      20.676  12.044  -7.941  1.00  0.58           C  
ATOM    137  H   THR A  11      19.591  10.757 -11.678  1.00  0.58           H  
ATOM    138  HA  THR A  11      19.645  13.341 -10.245  1.00  0.58           H  
ATOM    139  HB  THR A  11      20.274  10.509  -9.354  1.00  0.58           H  
ATOM    140  HG1 THR A  11      18.070  10.792  -9.439  1.00  0.58           H  
ATOM    141 1HG2 THR A  11      20.525  11.386  -7.089  1.00  0.58           H  
ATOM    142 2HG2 THR A  11      21.729  12.092  -8.177  1.00  0.58           H  
ATOM    143 3HG2 THR A  11      20.341  13.015  -7.688  1.00  0.58           H  
ATOM    144  N   VAL A  12      22.097  13.716 -10.518  1.00  0.60           N  
ATOM    145  CA  VAL A  12      23.486  13.937 -10.917  1.00  0.60           C  
ATOM    146  C   VAL A  12      24.333  14.597  -9.853  1.00  0.60           C  
ATOM    147  O   VAL A  12      23.881  15.515  -9.167  1.00  0.60           O  
ATOM    148  CB  VAL A  12      23.500  14.842 -12.173  1.00  0.60           C  
ATOM    149  CG1 VAL A  12      22.905  16.197 -11.813  1.00  0.60           C  
ATOM    150  CG2 VAL A  12      24.922  14.963 -12.740  1.00  0.60           C  
ATOM    151  H   VAL A  12      21.529  14.439 -10.072  1.00  0.60           H  
ATOM    152  HA  VAL A  12      23.940  12.976 -11.156  1.00  0.60           H  
ATOM    153  HB  VAL A  12      22.857  14.395 -12.932  1.00  0.60           H  
ATOM    154 1HG1 VAL A  12      22.880  16.834 -12.697  1.00  0.60           H  
ATOM    155 2HG1 VAL A  12      21.890  16.056 -11.436  1.00  0.60           H  
ATOM    156 3HG1 VAL A  12      23.518  16.669 -11.044  1.00  0.60           H  
ATOM    157 1HG2 VAL A  12      24.903  15.583 -13.632  1.00  0.60           H  
ATOM    158 2HG2 VAL A  12      25.582  15.413 -12.020  1.00  0.60           H  
ATOM    159 3HG2 VAL A  12      25.296  13.970 -12.995  1.00  0.60           H  
ATOM    160  N   ALA A  13      25.582  14.151  -9.741  1.00  0.63           N  
ATOM    161  CA  ALA A  13      26.527  14.795  -8.824  1.00  0.63           C  
ATOM    162  C   ALA A  13      27.458  15.718  -9.608  1.00  0.63           C  
ATOM    163  O   ALA A  13      28.066  15.308 -10.598  1.00  0.63           O  
ATOM    164  CB  ALA A  13      27.308  13.761  -8.050  1.00  0.63           C  
ATOM    165  H   ALA A  13      25.874  13.364 -10.331  1.00  0.63           H  
ATOM    166  HA  ALA A  13      25.977  15.410  -8.125  1.00  0.63           H  
ATOM    167 1HB  ALA A  13      28.001  14.252  -7.378  1.00  0.63           H  
ATOM    168 2HB  ALA A  13      26.624  13.134  -7.481  1.00  0.63           H  
ATOM    169 3HB  ALA A  13      27.831  13.166  -8.731  1.00  0.63           H  
ATOM    170  N   THR A  14      27.543  16.976  -9.168  1.00  0.67           N  
ATOM    171  CA  THR A  14      28.358  17.987  -9.840  1.00  0.67           C  
ATOM    172  C   THR A  14      29.232  18.796  -8.876  1.00  0.67           C  
ATOM    173  O   THR A  14      28.964  18.847  -7.673  1.00  0.67           O  
ATOM    174  CB  THR A  14      27.440  18.976 -10.593  1.00  0.67           C  
ATOM    175  OG1 THR A  14      26.648  19.714  -9.641  1.00  0.67           O  
ATOM    176  CG2 THR A  14      26.493  18.229 -11.531  1.00  0.67           C  
ATOM    177  H   THR A  14      26.998  17.244  -8.351  1.00  0.67           H  
ATOM    178  HA  THR A  14      29.013  17.486 -10.552  1.00  0.67           H  
ATOM    179  HB  THR A  14      28.051  19.667 -11.170  1.00  0.67           H  
ATOM    180  HG1 THR A  14      26.199  19.094  -9.041  1.00  0.67           H  
ATOM    181 1HG2 THR A  14      25.857  18.943 -12.049  1.00  0.67           H  
ATOM    182 2HG2 THR A  14      27.071  17.661 -12.261  1.00  0.67           H  
ATOM    183 3HG2 THR A  14      25.868  17.554 -10.956  1.00  0.67           H  
ATOM    184  N   GLY A  15      30.235  19.503  -9.417  1.00  0.71           N  
ATOM    185  CA  GLY A  15      31.038  20.411  -8.593  1.00  0.71           C  
ATOM    186  C   GLY A  15      32.547  20.160  -8.588  1.00  0.71           C  
ATOM    187  O   GLY A  15      33.049  19.124  -9.047  1.00  0.71           O  
ATOM    188  H   GLY A  15      30.430  19.419 -10.405  1.00  0.71           H  
ATOM    189 1HA  GLY A  15      30.857  21.432  -8.928  1.00  0.71           H  
ATOM    190 2HA  GLY A  15      30.680  20.368  -7.565  1.00  0.71           H  
ATOM    191  N   GLU A  16      33.266  21.148  -8.073  1.00  0.75           N  
ATOM    192  CA  GLU A  16      34.710  21.073  -8.003  1.00  0.75           C  
ATOM    193  C   GLU A  16      34.967  20.133  -6.853  1.00  0.75           C  
ATOM    194  O   GLU A  16      34.062  19.855  -6.089  1.00  0.75           O  
ATOM    195  CB  GLU A  16      35.334  22.449  -7.777  1.00  0.75           C  
ATOM    196  CG  GLU A  16      35.024  23.461  -8.885  1.00  0.75           C  
ATOM    197  CD  GLU A  16      35.580  23.097 -10.252  1.00  0.75           C  
ATOM    198  OE1 GLU A  16      36.605  22.453 -10.337  1.00  0.75           O  
ATOM    199  OE2 GLU A  16      34.961  23.472 -11.219  1.00  0.75           O  
ATOM    200  H   GLU A  16      32.795  21.965  -7.712  1.00  0.75           H  
ATOM    201  HA  GLU A  16      35.107  20.637  -8.920  1.00  0.75           H  
ATOM    202 1HB  GLU A  16      34.974  22.861  -6.834  1.00  0.75           H  
ATOM    203 2HB  GLU A  16      36.417  22.350  -7.701  1.00  0.75           H  
ATOM    204 1HG  GLU A  16      33.942  23.559  -8.968  1.00  0.75           H  
ATOM    205 2HG  GLU A  16      35.423  24.430  -8.588  1.00  0.75           H  
ATOM    206  N   GLY A  17      36.140  19.556  -6.758  1.00  0.76           N  
ATOM    207  CA  GLY A  17      36.355  18.588  -5.688  1.00  0.76           C  
ATOM    208  C   GLY A  17      36.082  17.178  -6.208  1.00  0.76           C  
ATOM    209  O   GLY A  17      36.435  16.193  -5.561  1.00  0.76           O  
ATOM    210  H   GLY A  17      36.888  19.806  -7.388  1.00  0.76           H  
ATOM    211 1HA  GLY A  17      37.379  18.661  -5.319  1.00  0.76           H  
ATOM    212 2HA  GLY A  17      35.691  18.808  -4.854  1.00  0.76           H  
ATOM    213  N   LEU A  18      35.462  17.083  -7.402  1.00  0.76           N  
ATOM    214  CA  LEU A  18      35.211  15.804  -8.059  1.00  0.76           C  
ATOM    215  C   LEU A  18      36.279  15.455  -9.087  1.00  0.76           C  
ATOM    216  O   LEU A  18      36.164  14.458  -9.801  1.00  0.76           O  
ATOM    217  CB  LEU A  18      33.817  15.773  -8.654  1.00  0.76           C  
ATOM    218  CG  LEU A  18      32.768  15.786  -7.616  1.00  0.76           C  
ATOM    219  CD1 LEU A  18      31.371  15.799  -8.245  1.00  0.76           C  
ATOM    220  CD2 LEU A  18      33.024  14.556  -6.791  1.00  0.76           C  
ATOM    221  H   LEU A  18      35.099  17.922  -7.863  1.00  0.76           H  
ATOM    222  HA  LEU A  18      35.227  15.033  -7.296  1.00  0.76           H  
ATOM    223 1HB  LEU A  18      33.681  16.645  -9.291  1.00  0.76           H  
ATOM    224 2HB  LEU A  18      33.703  14.878  -9.252  1.00  0.76           H  
ATOM    225  HG  LEU A  18      32.860  16.683  -6.993  1.00  0.76           H  
ATOM    226 1HD1 LEU A  18      30.611  15.786  -7.480  1.00  0.76           H  
ATOM    227 2HD1 LEU A  18      31.267  16.698  -8.845  1.00  0.76           H  
ATOM    228 3HD1 LEU A  18      31.250  14.934  -8.871  1.00  0.76           H  
ATOM    229 1HD2 LEU A  18      32.348  14.486  -6.030  1.00  0.76           H  
ATOM    230 2HD2 LEU A  18      32.941  13.686  -7.411  1.00  0.76           H  
ATOM    231 3HD2 LEU A  18      34.026  14.601  -6.366  1.00  0.76           H  
ATOM    232  N   ARG A  19      37.303  16.307  -9.160  1.00  0.74           N  
ATOM    233  CA  ARG A  19      38.451  16.112 -10.043  1.00  0.74           C  
ATOM    234  C   ARG A  19      39.775  16.233  -9.274  1.00  0.74           C  
ATOM    235  O   ARG A  19      40.720  15.470  -9.496  1.00  0.74           O  
ATOM    236  CB  ARG A  19      38.457  17.153 -11.153  1.00  0.74           C  
ATOM    237  CG  ARG A  19      37.305  17.066 -12.146  1.00  0.74           C  
ATOM    238  CD  ARG A  19      37.468  18.041 -13.274  1.00  0.74           C  
ATOM    239  NE  ARG A  19      37.369  19.438 -12.839  1.00  0.74           N  
ATOM    240  CZ  ARG A  19      37.734  20.499 -13.593  1.00  0.74           C  
ATOM    241  NH1 ARG A  19      38.213  20.310 -14.808  1.00  0.74           N  
ATOM    242  NH2 ARG A  19      37.613  21.729 -13.116  1.00  0.74           N  
ATOM    243  H   ARG A  19      37.277  17.099  -8.544  1.00  0.74           H  
ATOM    244  HA  ARG A  19      38.393  15.112 -10.479  1.00  0.74           H  
ATOM    245 1HB  ARG A  19      38.438  18.150 -10.713  1.00  0.74           H  
ATOM    246 2HB  ARG A  19      39.385  17.066 -11.719  1.00  0.74           H  
ATOM    247 1HG  ARG A  19      37.259  16.057 -12.558  1.00  0.74           H  
ATOM    248 2HG  ARG A  19      36.367  17.291 -11.635  1.00  0.74           H  
ATOM    249 1HD  ARG A  19      38.445  17.898 -13.736  1.00  0.74           H  
ATOM    250 2HD  ARG A  19      36.690  17.862 -14.016  1.00  0.74           H  
ATOM    251  HE  ARG A  19      37.003  19.630 -11.913  1.00  0.74           H  
ATOM    252 1HH1 ARG A  19      38.306  19.373 -15.174  1.00  0.74           H  
ATOM    253 2HH1 ARG A  19      38.485  21.102 -15.372  1.00  0.74           H  
ATOM    254 1HH2 ARG A  19      37.239  21.893 -12.163  1.00  0.74           H  
ATOM    255 2HH2 ARG A  19      37.882  22.518 -13.678  1.00  0.74           H  
ATOM    256  N   GLN A  20      39.836  17.232  -8.393  1.00  0.71           N  
ATOM    257  CA  GLN A  20      41.038  17.593  -7.646  1.00  0.71           C  
ATOM    258  C   GLN A  20      40.680  18.242  -6.317  1.00  0.71           C  
ATOM    259  O   GLN A  20      39.708  18.997  -6.222  1.00  0.71           O  
ATOM    260  CB  GLN A  20      41.945  18.530  -8.461  1.00  0.71           C  
ATOM    261  CG  GLN A  20      43.273  18.881  -7.774  1.00  0.71           C  
ATOM    262  CD  GLN A  20      44.216  19.642  -8.667  1.00  0.71           C  
ATOM    263  OE1 GLN A  20      44.676  19.128  -9.702  1.00  0.71           O  
ATOM    264  NE2 GLN A  20      44.521  20.878  -8.285  1.00  0.71           N  
ATOM    265  H   GLN A  20      39.020  17.792  -8.249  1.00  0.71           H  
ATOM    266  HA  GLN A  20      41.595  16.685  -7.428  1.00  0.71           H  
ATOM    267 1HB  GLN A  20      42.181  18.063  -9.417  1.00  0.71           H  
ATOM    268 2HB  GLN A  20      41.418  19.460  -8.668  1.00  0.71           H  
ATOM    269 1HG  GLN A  20      43.072  19.502  -6.901  1.00  0.71           H  
ATOM    270 2HG  GLN A  20      43.769  17.960  -7.466  1.00  0.71           H  
ATOM    271 1HE2 GLN A  20      45.141  21.438  -8.838  1.00  0.71           H  
ATOM    272 2HE2 GLN A  20      44.126  21.253  -7.444  1.00  0.71           H  
ATOM    273  N   ALA A  21      41.485  17.949  -5.306  1.00  0.69           N  
ATOM    274  CA  ALA A  21      41.326  18.515  -3.969  1.00  0.69           C  
ATOM    275  C   ALA A  21      42.676  18.623  -3.288  1.00  0.69           C  
ATOM    276  O   ALA A  21      43.630  17.971  -3.708  1.00  0.69           O  
ATOM    277  CB  ALA A  21      40.406  17.647  -3.134  1.00  0.69           C  
ATOM    278  H   ALA A  21      42.248  17.295  -5.485  1.00  0.69           H  
ATOM    279  HA  ALA A  21      40.906  19.515  -4.063  1.00  0.69           H  
ATOM    280 1HB  ALA A  21      40.292  18.086  -2.140  1.00  0.69           H  
ATOM    281 2HB  ALA A  21      39.428  17.579  -3.617  1.00  0.69           H  
ATOM    282 3HB  ALA A  21      40.833  16.649  -3.042  1.00  0.69           H  
ATOM    283  N   LEU A  22      42.779  19.454  -2.258  1.00  0.68           N  
ATOM    284  CA  LEU A  22      44.041  19.498  -1.534  1.00  0.68           C  
ATOM    285  C   LEU A  22      43.980  18.694  -0.243  1.00  0.68           C  
ATOM    286  O   LEU A  22      42.944  18.645   0.425  1.00  0.68           O  
ATOM    287  CB  LEU A  22      44.485  20.938  -1.255  1.00  0.68           C  
ATOM    288  CG  LEU A  22      44.733  21.794  -2.494  1.00  0.68           C  
ATOM    289  CD1 LEU A  22      45.121  23.190  -2.060  1.00  0.68           C  
ATOM    290  CD2 LEU A  22      45.826  21.147  -3.337  1.00  0.68           C  
ATOM    291  H   LEU A  22      41.993  20.013  -1.956  1.00  0.68           H  
ATOM    292  HA  LEU A  22      44.788  19.056  -2.170  1.00  0.68           H  
ATOM    293 1HB  LEU A  22      43.724  21.429  -0.660  1.00  0.68           H  
ATOM    294 2HB  LEU A  22      45.410  20.904  -0.674  1.00  0.68           H  
ATOM    295  HG  LEU A  22      43.820  21.866  -3.083  1.00  0.68           H  
ATOM    296 1HD1 LEU A  22      45.295  23.810  -2.937  1.00  0.68           H  
ATOM    297 2HD1 LEU A  22      44.320  23.620  -1.469  1.00  0.68           H  
ATOM    298 3HD1 LEU A  22      46.030  23.144  -1.461  1.00  0.68           H  
ATOM    299 1HD2 LEU A  22      46.012  21.746  -4.226  1.00  0.68           H  
ATOM    300 2HD2 LEU A  22      46.744  21.072  -2.750  1.00  0.68           H  
ATOM    301 3HD2 LEU A  22      45.504  20.149  -3.631  1.00  0.68           H  
ATOM    302  N   VAL A  23      45.093  18.067   0.096  1.00  0.68           N  
ATOM    303  CA  VAL A  23      45.176  17.258   1.301  1.00  0.68           C  
ATOM    304  C   VAL A  23      45.106  18.152   2.515  1.00  0.68           C  
ATOM    305  O   VAL A  23      45.795  19.177   2.587  1.00  0.68           O  
ATOM    306  CB  VAL A  23      46.475  16.448   1.339  1.00  0.68           C  
ATOM    307  CG1 VAL A  23      46.584  15.661   2.622  1.00  0.68           C  
ATOM    308  CG2 VAL A  23      46.517  15.571   0.148  1.00  0.68           C  
ATOM    309  H   VAL A  23      45.889  18.149  -0.531  1.00  0.68           H  
ATOM    310  HA  VAL A  23      44.337  16.568   1.326  1.00  0.68           H  
ATOM    311  HB  VAL A  23      47.296  17.105   1.334  1.00  0.68           H  
ATOM    312 1HG1 VAL A  23      47.517  15.102   2.629  1.00  0.68           H  
ATOM    313 2HG1 VAL A  23      46.565  16.335   3.474  1.00  0.68           H  
ATOM    314 3HG1 VAL A  23      45.745  14.968   2.689  1.00  0.68           H  
ATOM    315 1HG2 VAL A  23      47.445  15.020   0.155  1.00  0.68           H  
ATOM    316 2HG2 VAL A  23      45.675  14.894   0.186  1.00  0.68           H  
ATOM    317 3HG2 VAL A  23      46.461  16.172  -0.752  1.00  0.68           H  
ATOM    318  N   GLY A  24      44.246  17.776   3.449  1.00  0.69           N  
ATOM    319  CA  GLY A  24      44.032  18.525   4.671  1.00  0.69           C  
ATOM    320  C   GLY A  24      42.936  19.575   4.528  1.00  0.69           C  
ATOM    321  O   GLY A  24      42.578  20.231   5.507  1.00  0.69           O  
ATOM    322  H   GLY A  24      43.719  16.915   3.304  1.00  0.69           H  
ATOM    323 1HA  GLY A  24      43.765  17.830   5.468  1.00  0.69           H  
ATOM    324 2HA  GLY A  24      44.962  19.005   4.966  1.00  0.69           H  
ATOM    325  N   GLN A  25      42.384  19.732   3.323  1.00  0.70           N  
ATOM    326  CA  GLN A  25      41.342  20.721   3.115  1.00  0.70           C  
ATOM    327  C   GLN A  25      40.050  20.028   2.691  1.00  0.70           C  
ATOM    328  O   GLN A  25      40.098  18.915   2.144  1.00  0.70           O  
ATOM    329  CB  GLN A  25      41.771  21.736   2.049  1.00  0.70           C  
ATOM    330  CG  GLN A  25      43.014  22.528   2.417  1.00  0.70           C  
ATOM    331  CD  GLN A  25      43.322  23.634   1.422  1.00  0.70           C  
ATOM    332  OE1 GLN A  25      42.602  23.823   0.437  1.00  0.70           O  
ATOM    333  NE2 GLN A  25      44.397  24.372   1.670  1.00  0.70           N  
ATOM    334  H   GLN A  25      42.700  19.182   2.521  1.00  0.70           H  
ATOM    335  HA  GLN A  25      41.188  21.242   4.053  1.00  0.70           H  
ATOM    336 1HB  GLN A  25      41.996  21.196   1.129  1.00  0.70           H  
ATOM    337 2HB  GLN A  25      40.969  22.427   1.819  1.00  0.70           H  
ATOM    338 1HG  GLN A  25      42.870  22.972   3.401  1.00  0.70           H  
ATOM    339 2HG  GLN A  25      43.867  21.843   2.436  1.00  0.70           H  
ATOM    340 1HE2 GLN A  25      44.651  25.114   1.048  1.00  0.70           H  
ATOM    341 2HE2 GLN A  25      44.951  24.188   2.480  1.00  0.70           H  
ATOM    342  N   PRO A  26      38.884  20.624   2.987  1.00  0.71           N  
ATOM    343  CA  PRO A  26      37.591  20.147   2.582  1.00  0.71           C  
ATOM    344  C   PRO A  26      37.369  20.306   1.095  1.00  0.71           C  
ATOM    345  O   PRO A  26      37.936  21.188   0.443  1.00  0.71           O  
ATOM    346  CB  PRO A  26      36.613  21.006   3.387  1.00  0.71           C  
ATOM    347  CG  PRO A  26      37.376  22.286   3.664  1.00  0.71           C  
ATOM    348  CD  PRO A  26      38.829  21.845   3.835  1.00  0.71           C  
ATOM    349  HA  PRO A  26      37.505  19.104   2.885  1.00  0.71           H  
ATOM    350 1HB  PRO A  26      35.697  21.166   2.797  1.00  0.71           H  
ATOM    351 2HB  PRO A  26      36.314  20.465   4.298  1.00  0.71           H  
ATOM    352 1HG  PRO A  26      37.244  22.989   2.828  1.00  0.71           H  
ATOM    353 2HG  PRO A  26      36.974  22.782   4.561  1.00  0.71           H  
ATOM    354 1HD  PRO A  26      39.472  22.645   3.467  1.00  0.71           H  
ATOM    355 2HD  PRO A  26      39.032  21.593   4.889  1.00  0.71           H  
ATOM    356  N   ALA A  27      36.475  19.487   0.600  1.00  0.72           N  
ATOM    357  CA  ALA A  27      35.994  19.488  -0.759  1.00  0.72           C  
ATOM    358  C   ALA A  27      34.516  19.182  -0.703  1.00  0.72           C  
ATOM    359  O   ALA A  27      34.036  18.525   0.223  1.00  0.72           O  
ATOM    360  CB  ALA A  27      36.738  18.455  -1.581  1.00  0.72           C  
ATOM    361  H   ALA A  27      36.121  18.772   1.221  1.00  0.72           H  
ATOM    362  HA  ALA A  27      36.127  20.480  -1.190  1.00  0.72           H  
ATOM    363 1HB  ALA A  27      36.357  18.437  -2.595  1.00  0.72           H  
ATOM    364 2HB  ALA A  27      37.799  18.695  -1.595  1.00  0.72           H  
ATOM    365 3HB  ALA A  27      36.594  17.500  -1.117  1.00  0.72           H  
ATOM    366  N   SER A  28      33.767  19.640  -1.684  1.00  0.71           N  
ATOM    367  CA  SER A  28      32.346  19.372  -1.623  1.00  0.71           C  
ATOM    368  C   SER A  28      31.722  19.233  -2.978  1.00  0.71           C  
ATOM    369  O   SER A  28      32.248  19.738  -3.960  1.00  0.71           O  
ATOM    370  CB  SER A  28      31.669  20.509  -0.895  1.00  0.71           C  
ATOM    371  OG  SER A  28      31.783  21.697  -1.626  1.00  0.71           O  
ATOM    372  H   SER A  28      34.159  20.173  -2.448  1.00  0.71           H  
ATOM    373  HA  SER A  28      32.195  18.441  -1.087  1.00  0.71           H  
ATOM    374 1HB  SER A  28      30.613  20.267  -0.741  1.00  0.71           H  
ATOM    375 2HB  SER A  28      32.121  20.633   0.087  1.00  0.71           H  
ATOM    376  HG  SER A  28      31.313  21.535  -2.451  1.00  0.71           H  
ATOM    377  N   LEU A  29      30.560  18.608  -3.007  1.00  0.69           N  
ATOM    378  CA  LEU A  29      29.820  18.450  -4.252  1.00  0.69           C  
ATOM    379  C   LEU A  29      28.329  18.575  -3.992  1.00  0.69           C  
ATOM    380  O   LEU A  29      27.858  18.379  -2.864  1.00  0.69           O  
ATOM    381  CB  LEU A  29      30.116  17.080  -4.870  1.00  0.69           C  
ATOM    382  CG  LEU A  29      29.664  15.932  -4.040  1.00  0.69           C  
ATOM    383  CD1 LEU A  29      28.255  15.634  -4.359  1.00  0.69           C  
ATOM    384  CD2 LEU A  29      30.437  14.771  -4.282  1.00  0.69           C  
ATOM    385  H   LEU A  29      30.209  18.219  -2.130  1.00  0.69           H  
ATOM    386  HA  LEU A  29      30.121  19.230  -4.952  1.00  0.69           H  
ATOM    387 1HB  LEU A  29      29.602  17.026  -5.826  1.00  0.69           H  
ATOM    388 2HB  LEU A  29      31.190  16.990  -5.041  1.00  0.69           H  
ATOM    389  HG  LEU A  29      29.767  16.205  -3.012  1.00  0.69           H  
ATOM    390 1HD1 LEU A  29      27.920  14.817  -3.777  1.00  0.69           H  
ATOM    391 2HD1 LEU A  29      27.644  16.479  -4.149  1.00  0.69           H  
ATOM    392 3HD1 LEU A  29      28.172  15.380  -5.404  1.00  0.69           H  
ATOM    393 1HD2 LEU A  29      30.082  13.974  -3.651  1.00  0.69           H  
ATOM    394 2HD2 LEU A  29      30.320  14.488  -5.321  1.00  0.69           H  
ATOM    395 3HD2 LEU A  29      31.474  14.988  -4.047  1.00  0.69           H  
ATOM    396  N   THR A  30      27.582  18.883  -5.042  1.00  0.67           N  
ATOM    397  CA  THR A  30      26.137  18.953  -4.916  1.00  0.67           C  
ATOM    398  C   THR A  30      25.471  17.886  -5.771  1.00  0.67           C  
ATOM    399  O   THR A  30      25.847  17.672  -6.929  1.00  0.67           O  
ATOM    400  CB  THR A  30      25.607  20.345  -5.286  1.00  0.67           C  
ATOM    401  OG1 THR A  30      26.181  21.327  -4.404  1.00  0.67           O  
ATOM    402  CG2 THR A  30      24.091  20.381  -5.142  1.00  0.67           C  
ATOM    403  H   THR A  30      28.028  19.027  -5.950  1.00  0.67           H  
ATOM    404  HA  THR A  30      25.866  18.762  -3.880  1.00  0.67           H  
ATOM    405  HB  THR A  30      25.882  20.583  -6.313  1.00  0.67           H  
ATOM    406  HG1 THR A  30      26.022  21.065  -3.488  1.00  0.67           H  
ATOM    407 1HG2 THR A  30      23.723  21.373  -5.393  1.00  0.67           H  
ATOM    408 2HG2 THR A  30      23.630  19.654  -5.809  1.00  0.67           H  
ATOM    409 3HG2 THR A  30      23.829  20.145  -4.109  1.00  0.67           H  
ATOM    410  N   VAL A  31      24.498  17.190  -5.188  1.00  0.66           N  
ATOM    411  CA  VAL A  31      23.793  16.158  -5.925  1.00  0.66           C  
ATOM    412  C   VAL A  31      22.362  16.611  -6.130  1.00  0.66           C  
ATOM    413  O   VAL A  31      21.675  16.950  -5.165  1.00  0.66           O  
ATOM    414  CB  VAL A  31      23.783  14.824  -5.152  1.00  0.66           C  
ATOM    415  CG1 VAL A  31      23.085  13.748  -5.985  1.00  0.66           C  
ATOM    416  CG2 VAL A  31      25.153  14.477  -4.767  1.00  0.66           C  
ATOM    417  H   VAL A  31      24.248  17.399  -4.227  1.00  0.66           H  
ATOM    418  HA  VAL A  31      24.260  16.019  -6.885  1.00  0.66           H  
ATOM    419  HB  VAL A  31      23.198  14.946  -4.253  1.00  0.66           H  
ATOM    420 1HG1 VAL A  31      23.058  12.815  -5.440  1.00  0.66           H  
ATOM    421 2HG1 VAL A  31      22.070  14.069  -6.208  1.00  0.66           H  
ATOM    422 3HG1 VAL A  31      23.632  13.601  -6.918  1.00  0.66           H  
ATOM    423 1HG2 VAL A  31      25.154  13.576  -4.188  1.00  0.66           H  
ATOM    424 2HG2 VAL A  31      25.763  14.354  -5.646  1.00  0.66           H  
ATOM    425 3HG2 VAL A  31      25.532  15.287  -4.163  1.00  0.66           H  
ATOM    426  N   THR A  32      21.920  16.657  -7.377  1.00  0.67           N  
ATOM    427  CA  THR A  32      20.557  17.095  -7.649  1.00  0.67           C  
ATOM    428  C   THR A  32      19.706  15.880  -7.922  1.00  0.67           C  
ATOM    429  O   THR A  32      20.042  15.088  -8.802  1.00  0.67           O  
ATOM    430  CB  THR A  32      20.484  18.056  -8.840  1.00  0.67           C  
ATOM    431  OG1 THR A  32      21.270  19.228  -8.574  1.00  0.67           O  
ATOM    432  CG2 THR A  32      19.052  18.465  -9.069  1.00  0.67           C  
ATOM    433  H   THR A  32      22.542  16.361  -8.130  1.00  0.67           H  
ATOM    434  HA  THR A  32      20.157  17.599  -6.775  1.00  0.67           H  
ATOM    435  HB  THR A  32      20.868  17.565  -9.730  1.00  0.67           H  
ATOM    436  HG1 THR A  32      21.183  19.841  -9.307  1.00  0.67           H  
ATOM    437 1HG2 THR A  32      18.997  19.150  -9.911  1.00  0.67           H  
ATOM    438 2HG2 THR A  32      18.444  17.584  -9.280  1.00  0.67           H  
ATOM    439 3HG2 THR A  32      18.676  18.958  -8.171  1.00  0.67           H  
ATOM    440  N   THR A  33      18.622  15.730  -7.160  1.00  0.69           N  
ATOM    441  CA  THR A  33      17.744  14.571  -7.247  1.00  0.69           C  
ATOM    442  C   THR A  33      16.382  14.909  -7.820  1.00  0.69           C  
ATOM    443  O   THR A  33      15.686  15.814  -7.343  1.00  0.69           O  
ATOM    444  CB  THR A  33      17.555  13.919  -5.855  1.00  0.69           C  
ATOM    445  OG1 THR A  33      18.815  13.473  -5.347  1.00  0.69           O  
ATOM    446  CG2 THR A  33      16.627  12.745  -5.924  1.00  0.69           C  
ATOM    447  H   THR A  33      18.409  16.458  -6.485  1.00  0.69           H  
ATOM    448  HA  THR A  33      18.198  13.842  -7.911  1.00  0.69           H  
ATOM    449  HB  THR A  33      17.139  14.659  -5.172  1.00  0.69           H  
ATOM    450  HG1 THR A  33      19.258  12.954  -6.018  1.00  0.69           H  
ATOM    451 1HG2 THR A  33      16.514  12.312  -4.934  1.00  0.69           H  
ATOM    452 2HG2 THR A  33      15.662  13.063  -6.292  1.00  0.69           H  
ATOM    453 3HG2 THR A  33      17.042  12.005  -6.600  1.00  0.69           H  
ATOM    454  N   LYS A  34      16.014  14.149  -8.838  1.00  0.73           N  
ATOM    455  CA  LYS A  34      14.756  14.287  -9.536  1.00  0.73           C  
ATOM    456  C   LYS A  34      13.954  13.012  -9.455  1.00  0.73           C  
ATOM    457  O   LYS A  34      14.526  11.927  -9.277  1.00  0.73           O  
ATOM    458  CB  LYS A  34      14.992  14.657 -10.987  1.00  0.73           C  
ATOM    459  CG  LYS A  34      15.584  16.018 -11.180  1.00  0.73           C  
ATOM    460  CD  LYS A  34      15.829  16.318 -12.628  1.00  0.73           C  
ATOM    461  CE  LYS A  34      16.419  17.703 -12.802  1.00  0.73           C  
ATOM    462  NZ  LYS A  34      16.644  18.022 -14.234  1.00  0.73           N  
ATOM    463  H   LYS A  34      16.659  13.433  -9.150  1.00  0.73           H  
ATOM    464  HA  LYS A  34      14.190  15.075  -9.059  1.00  0.73           H  
ATOM    465 1HB  LYS A  34      15.673  13.939 -11.430  1.00  0.73           H  
ATOM    466 2HB  LYS A  34      14.050  14.605 -11.534  1.00  0.73           H  
ATOM    467 1HG  LYS A  34      14.864  16.739 -10.817  1.00  0.73           H  
ATOM    468 2HG  LYS A  34      16.512  16.118 -10.621  1.00  0.73           H  
ATOM    469 1HD  LYS A  34      16.523  15.576 -13.038  1.00  0.73           H  
ATOM    470 2HD  LYS A  34      14.893  16.253 -13.178  1.00  0.73           H  
ATOM    471 1HE  LYS A  34      15.738  18.440 -12.373  1.00  0.73           H  
ATOM    472 2HE  LYS A  34      17.372  17.751 -12.273  1.00  0.73           H  
ATOM    473 1HZ  LYS A  34      17.039  18.945 -14.321  1.00  0.73           H  
ATOM    474 2HZ  LYS A  34      17.279  17.340 -14.629  1.00  0.73           H  
ATOM    475 3HZ  LYS A  34      15.761  17.986 -14.726  1.00  0.73           H  
ATOM    476  N   ASP A  35      12.635  13.153  -9.586  1.00  0.77           N  
ATOM    477  CA  ASP A  35      11.744  12.009  -9.586  1.00  0.77           C  
ATOM    478  C   ASP A  35      11.601  11.387 -10.958  1.00  0.77           C  
ATOM    479  O   ASP A  35      12.133  11.891 -11.953  1.00  0.77           O  
ATOM    480  CB  ASP A  35      10.348  12.373  -9.028  1.00  0.77           C  
ATOM    481  CG  ASP A  35       9.543  13.285  -9.930  1.00  0.77           C  
ATOM    482  OD1 ASP A  35       9.934  13.427 -11.067  1.00  0.77           O  
ATOM    483  OD2 ASP A  35       8.520  13.799  -9.521  1.00  0.77           O  
ATOM    484  H   ASP A  35      12.260  14.094  -9.687  1.00  0.77           H  
ATOM    485  HA  ASP A  35      12.153  11.260  -8.964  1.00  0.77           H  
ATOM    486 1HB  ASP A  35       9.774  11.466  -8.848  1.00  0.77           H  
ATOM    487 2HB  ASP A  35      10.466  12.866  -8.069  1.00  0.77           H  
ATOM    488  N   LYS A  36      10.776  10.352 -11.014  1.00  0.81           N  
ATOM    489  CA  LYS A  36      10.471   9.614 -12.234  1.00  0.81           C  
ATOM    490  C   LYS A  36       9.878  10.473 -13.369  1.00  0.81           C  
ATOM    491  O   LYS A  36       9.883  10.050 -14.528  1.00  0.81           O  
ATOM    492  CB  LYS A  36       9.504   8.469 -11.899  1.00  0.81           C  
ATOM    493  CG  LYS A  36       8.081   8.925 -11.484  1.00  0.81           C  
ATOM    494  CD  LYS A  36       7.170   7.734 -11.179  1.00  0.81           C  
ATOM    495  CE  LYS A  36       5.771   8.159 -10.656  1.00  0.81           C  
ATOM    496  NZ  LYS A  36       4.950   8.930 -11.668  1.00  0.81           N  
ATOM    497  H   LYS A  36      10.424   9.998 -10.125  1.00  0.81           H  
ATOM    498  HA  LYS A  36      11.404   9.184 -12.600  1.00  0.81           H  
ATOM    499 1HB  LYS A  36       9.407   7.813 -12.762  1.00  0.81           H  
ATOM    500 2HB  LYS A  36       9.920   7.879 -11.079  1.00  0.81           H  
ATOM    501 1HG  LYS A  36       8.138   9.581 -10.614  1.00  0.81           H  
ATOM    502 2HG  LYS A  36       7.635   9.483 -12.301  1.00  0.81           H  
ATOM    503 1HD  LYS A  36       7.036   7.151 -12.091  1.00  0.81           H  
ATOM    504 2HD  LYS A  36       7.646   7.100 -10.431  1.00  0.81           H  
ATOM    505 1HE  LYS A  36       5.227   7.256 -10.387  1.00  0.81           H  
ATOM    506 2HE  LYS A  36       5.895   8.774  -9.765  1.00  0.81           H  
ATOM    507 1HZ  LYS A  36       4.059   9.157 -11.270  1.00  0.81           H  
ATOM    508 2HZ  LYS A  36       5.405   9.818 -11.941  1.00  0.81           H  
ATOM    509 3HZ  LYS A  36       4.814   8.378 -12.495  1.00  0.81           H  
ATOM    510  N   ASP A  37       9.330  11.648 -13.028  1.00  0.83           N  
ATOM    511  CA  ASP A  37       8.705  12.556 -13.973  1.00  0.83           C  
ATOM    512  C   ASP A  37       9.597  13.773 -14.270  1.00  0.83           C  
ATOM    513  O   ASP A  37       9.168  14.713 -14.944  1.00  0.83           O  
ATOM    514  CB  ASP A  37       7.338  12.981 -13.421  1.00  0.83           C  
ATOM    515  CG  ASP A  37       6.367  11.770 -13.341  1.00  0.83           C  
ATOM    516  OD1 ASP A  37       6.270  11.052 -14.301  1.00  0.83           O  
ATOM    517  OD2 ASP A  37       5.773  11.531 -12.303  1.00  0.83           O  
ATOM    518  H   ASP A  37       9.411  11.985 -12.071  1.00  0.83           H  
ATOM    519  HA  ASP A  37       8.544  12.021 -14.908  1.00  0.83           H  
ATOM    520 1HB  ASP A  37       7.473  13.400 -12.416  1.00  0.83           H  
ATOM    521 2HB  ASP A  37       6.906  13.757 -14.051  1.00  0.83           H  
ATOM    522  N   GLY A  38      10.846  13.742 -13.788  1.00  0.86           N  
ATOM    523  CA  GLY A  38      11.825  14.805 -14.012  1.00  0.86           C  
ATOM    524  C   GLY A  38      11.729  16.008 -13.061  1.00  0.86           C  
ATOM    525  O   GLY A  38      12.401  17.022 -13.280  1.00  0.86           O  
ATOM    526  H   GLY A  38      11.142  12.953 -13.212  1.00  0.86           H  
ATOM    527 1HA  GLY A  38      12.822  14.370 -13.928  1.00  0.86           H  
ATOM    528 2HA  GLY A  38      11.732  15.155 -15.038  1.00  0.86           H  
ATOM    529  N   ARG A  39      10.881  15.932 -12.035  1.00  0.90           N  
ATOM    530  CA  ARG A  39      10.706  17.064 -11.126  1.00  0.90           C  
ATOM    531  C   ARG A  39      11.689  16.980  -9.971  1.00  0.90           C  
ATOM    532  O   ARG A  39      12.053  15.891  -9.538  1.00  0.90           O  
ATOM    533  CB  ARG A  39       9.298  17.085 -10.567  1.00  0.90           C  
ATOM    534  CG  ARG A  39       8.202  17.201 -11.610  1.00  0.90           C  
ATOM    535  CD  ARG A  39       6.858  17.127 -10.987  1.00  0.90           C  
ATOM    536  NE  ARG A  39       6.668  15.846 -10.320  1.00  0.90           N  
ATOM    537  CZ  ARG A  39       5.547  15.421  -9.723  1.00  0.90           C  
ATOM    538  NH1 ARG A  39       4.447  16.152  -9.719  1.00  0.90           N  
ATOM    539  NH2 ARG A  39       5.588  14.248  -9.138  1.00  0.90           N  
ATOM    540  H   ARG A  39      10.362  15.062 -11.862  1.00  0.90           H  
ATOM    541  HA  ARG A  39      10.885  17.988 -11.675  1.00  0.90           H  
ATOM    542 1HB  ARG A  39       9.123  16.175 -10.005  1.00  0.90           H  
ATOM    543 2HB  ARG A  39       9.195  17.918  -9.872  1.00  0.90           H  
ATOM    544 1HG  ARG A  39       8.295  18.147 -12.139  1.00  0.90           H  
ATOM    545 2HG  ARG A  39       8.298  16.371 -12.319  1.00  0.90           H  
ATOM    546 1HD  ARG A  39       6.747  17.919 -10.248  1.00  0.90           H  
ATOM    547 2HD  ARG A  39       6.094  17.228 -11.754  1.00  0.90           H  
ATOM    548  HE  ARG A  39       7.478  15.200 -10.255  1.00  0.90           H  
ATOM    549 1HH1 ARG A  39       4.439  17.052 -10.174  1.00  0.90           H  
ATOM    550 2HH1 ARG A  39       3.617  15.808  -9.261  1.00  0.90           H  
ATOM    551 1HH2 ARG A  39       6.493  13.744  -9.167  1.00  0.90           H  
ATOM    552 2HH2 ARG A  39       4.783  13.869  -8.672  1.00  0.90           H  
ATOM    553  N   LEU A  40      12.106  18.114  -9.429  1.00  0.99           N  
ATOM    554  CA  LEU A  40      12.993  18.045  -8.270  1.00  0.99           C  
ATOM    555  C   LEU A  40      12.298  17.441  -7.062  1.00  0.99           C  
ATOM    556  O   LEU A  40      11.143  17.765  -6.774  1.00  0.99           O  
ATOM    557  CB  LEU A  40      13.518  19.432  -7.914  1.00  0.99           C  
ATOM    558  CG  LEU A  40      14.487  20.039  -8.917  1.00  0.99           C  
ATOM    559  CD1 LEU A  40      14.836  21.453  -8.494  1.00  0.99           C  
ATOM    560  CD2 LEU A  40      15.730  19.181  -8.976  1.00  0.99           C  
ATOM    561  H   LEU A  40      11.813  19.005  -9.803  1.00  0.99           H  
ATOM    562  HA  LEU A  40      13.844  17.414  -8.521  1.00  0.99           H  
ATOM    563 1HB  LEU A  40      12.671  20.108  -7.825  1.00  0.99           H  
ATOM    564 2HB  LEU A  40      13.992  19.376  -6.957  1.00  0.99           H  
ATOM    565  HG  LEU A  40      14.021  20.073  -9.901  1.00  0.99           H  
ATOM    566 1HD1 LEU A  40      15.529  21.889  -9.212  1.00  0.99           H  
ATOM    567 2HD1 LEU A  40      13.928  22.056  -8.455  1.00  0.99           H  
ATOM    568 3HD1 LEU A  40      15.302  21.436  -7.507  1.00  0.99           H  
ATOM    569 1HD2 LEU A  40      16.422  19.605  -9.700  1.00  0.99           H  
ATOM    570 2HD2 LEU A  40      16.202  19.145  -8.003  1.00  0.99           H  
ATOM    571 3HD2 LEU A  40      15.468  18.183  -9.268  1.00  0.99           H  
ATOM    572  N   VAL A  41      13.016  16.597  -6.328  1.00  1.11           N  
ATOM    573  CA  VAL A  41      12.456  15.999  -5.122  1.00  1.11           C  
ATOM    574  C   VAL A  41      12.671  16.920  -3.918  1.00  1.11           C  
ATOM    575  O   VAL A  41      13.792  17.148  -3.474  1.00  1.11           O  
ATOM    576  CB  VAL A  41      13.098  14.621  -4.895  1.00  1.11           C  
ATOM    577  CG1 VAL A  41      12.568  13.985  -3.615  1.00  1.11           C  
ATOM    578  CG2 VAL A  41      12.807  13.757  -6.101  1.00  1.11           C  
ATOM    579  H   VAL A  41      13.958  16.351  -6.637  1.00  1.11           H  
ATOM    580  HA  VAL A  41      11.386  15.858  -5.271  1.00  1.11           H  
ATOM    581  HB  VAL A  41      14.179  14.740  -4.783  1.00  1.11           H  
ATOM    582 1HG1 VAL A  41      13.033  13.015  -3.467  1.00  1.11           H  
ATOM    583 2HG1 VAL A  41      12.799  14.627  -2.766  1.00  1.11           H  
ATOM    584 3HG1 VAL A  41      11.488  13.859  -3.692  1.00  1.11           H  
ATOM    585 1HG2 VAL A  41      13.262  12.783  -5.984  1.00  1.11           H  
ATOM    586 2HG2 VAL A  41      11.733  13.642  -6.214  1.00  1.11           H  
ATOM    587 3HG2 VAL A  41      13.212  14.246  -6.974  1.00  1.11           H  
ATOM    588  N   ARG A  42      11.579  17.436  -3.366  1.00  1.26           N  
ATOM    589  CA  ARG A  42      11.681  18.444  -2.309  1.00  1.26           C  
ATOM    590  C   ARG A  42      11.775  17.915  -0.882  1.00  1.26           C  
ATOM    591  O   ARG A  42      11.859  18.701   0.058  1.00  1.26           O  
ATOM    592  CB  ARG A  42      10.481  19.368  -2.367  1.00  1.26           C  
ATOM    593  CG  ARG A  42      10.346  20.186  -3.641  1.00  1.26           C  
ATOM    594  CD  ARG A  42      11.414  21.194  -3.754  1.00  1.26           C  
ATOM    595  NE  ARG A  42      11.410  22.140  -2.627  1.00  1.26           N  
ATOM    596  CZ  ARG A  42      10.643  23.242  -2.539  1.00  1.26           C  
ATOM    597  NH1 ARG A  42       9.796  23.546  -3.505  1.00  1.26           N  
ATOM    598  NH2 ARG A  42      10.746  24.020  -1.477  1.00  1.26           N  
ATOM    599  H   ARG A  42      10.674  17.186  -3.737  1.00  1.26           H  
ATOM    600  HA  ARG A  42      12.574  19.039  -2.504  1.00  1.26           H  
ATOM    601 1HB  ARG A  42       9.571  18.786  -2.246  1.00  1.26           H  
ATOM    602 2HB  ARG A  42      10.535  20.070  -1.532  1.00  1.26           H  
ATOM    603 1HG  ARG A  42      10.411  19.522  -4.508  1.00  1.26           H  
ATOM    604 2HG  ARG A  42       9.385  20.699  -3.646  1.00  1.26           H  
ATOM    605 1HD  ARG A  42      12.375  20.682  -3.770  1.00  1.26           H  
ATOM    606 2HD  ARG A  42      11.292  21.759  -4.676  1.00  1.26           H  
ATOM    607  HE  ARG A  42      12.065  21.958  -1.845  1.00  1.26           H  
ATOM    608 1HH1 ARG A  42       9.718  22.949  -4.316  1.00  1.26           H  
ATOM    609 2HH1 ARG A  42       9.224  24.375  -3.432  1.00  1.26           H  
ATOM    610 1HH2 ARG A  42      11.401  23.778  -0.738  1.00  1.26           H  
ATOM    611 2HH2 ARG A  42      10.179  24.848  -1.398  1.00  1.26           H  
ATOM    612  N   THR A  43      11.697  16.608  -0.694  1.00  1.39           N  
ATOM    613  CA  THR A  43      11.747  16.091   0.669  1.00  1.39           C  
ATOM    614  C   THR A  43      12.398  14.711   0.791  1.00  1.39           C  
ATOM    615  O   THR A  43      12.830  14.092  -0.190  1.00  1.39           O  
ATOM    616  CB  THR A  43      10.329  16.063   1.282  1.00  1.39           C  
ATOM    617  OG1 THR A  43      10.417  15.796   2.699  1.00  1.39           O  
ATOM    618  CG2 THR A  43       9.485  14.982   0.599  1.00  1.39           C  
ATOM    619  H   THR A  43      11.623  15.988  -1.486  1.00  1.39           H  
ATOM    620  HA  THR A  43      12.350  16.779   1.264  1.00  1.39           H  
ATOM    621  HB  THR A  43       9.856  17.035   1.136  1.00  1.39           H  
ATOM    622  HG1 THR A  43       9.547  15.919   3.098  1.00  1.39           H  
ATOM    623 1HG2 THR A  43       8.487  14.976   1.034  1.00  1.39           H  
ATOM    624 2HG2 THR A  43       9.416  15.197  -0.466  1.00  1.39           H  
ATOM    625 3HG2 THR A  43       9.940  14.007   0.739  1.00  1.39           H  
ATOM    626  N   GLY A  44      12.376  14.183   2.016  1.00  1.43           N  
ATOM    627  CA  GLY A  44      13.024  12.915   2.367  1.00  1.43           C  
ATOM    628  C   GLY A  44      12.285  11.666   1.885  1.00  1.43           C  
ATOM    629  O   GLY A  44      12.081  10.715   2.639  1.00  1.43           O  
ATOM    630  H   GLY A  44      11.907  14.728   2.726  1.00  1.43           H  
ATOM    631 1HA  GLY A  44      14.035  12.913   1.955  1.00  1.43           H  
ATOM    632 2HA  GLY A  44      13.137  12.867   3.448  1.00  1.43           H  
ATOM    633  N   SER A  45      11.903  11.680   0.613  1.00  1.37           N  
ATOM    634  CA  SER A  45      11.306  10.552  -0.058  1.00  1.37           C  
ATOM    635  C   SER A  45      12.449   9.821  -0.733  1.00  1.37           C  
ATOM    636  O   SER A  45      12.335   8.648  -1.095  1.00  1.37           O  
ATOM    637  CB  SER A  45      10.276  11.014  -1.070  1.00  1.37           C  
ATOM    638  OG  SER A  45      10.874  11.734  -2.107  1.00  1.37           O  
ATOM    639  H   SER A  45      12.100  12.514   0.085  1.00  1.37           H  
ATOM    640  HA  SER A  45      10.839   9.892   0.674  1.00  1.37           H  
ATOM    641 1HB  SER A  45       9.748  10.152  -1.479  1.00  1.37           H  
ATOM    642 2HB  SER A  45       9.540  11.642  -0.570  1.00  1.37           H  
ATOM    643  HG  SER A  45      11.439  12.390  -1.685  1.00  1.37           H  
ATOM    644  N   ALA A  46      13.561  10.547  -0.889  1.00  1.22           N  
ATOM    645  CA  ALA A  46      14.778  10.026  -1.498  1.00  1.22           C  
ATOM    646  C   ALA A  46      15.762   9.585  -0.427  1.00  1.22           C  
ATOM    647  O   ALA A  46      15.852  10.208   0.629  1.00  1.22           O  
ATOM    648  CB  ALA A  46      15.422  11.078  -2.369  1.00  1.22           C  
ATOM    649  H   ALA A  46      13.538  11.518  -0.573  1.00  1.22           H  
ATOM    650  HA  ALA A  46      14.526   9.166  -2.106  1.00  1.22           H  
ATOM    651 1HB  ALA A  46      16.316  10.684  -2.815  1.00  1.22           H  
ATOM    652 2HB  ALA A  46      14.732  11.379  -3.147  1.00  1.22           H  
ATOM    653 3HB  ALA A  46      15.682  11.945  -1.762  1.00  1.22           H  
ATOM    654  N   GLU A  47      16.532   8.547  -0.713  1.00  1.04           N  
ATOM    655  CA  GLU A  47      17.589   8.137   0.200  1.00  1.04           C  
ATOM    656  C   GLU A  47      18.938   8.237  -0.478  1.00  1.04           C  
ATOM    657  O   GLU A  47      19.223   7.481  -1.410  1.00  1.04           O  
ATOM    658  CB  GLU A  47      17.393   6.696   0.679  1.00  1.04           C  
ATOM    659  CG  GLU A  47      18.468   6.235   1.672  1.00  1.04           C  
ATOM    660  CD  GLU A  47      18.300   4.815   2.149  1.00  1.04           C  
ATOM    661  OE1 GLU A  47      17.378   4.162   1.728  1.00  1.04           O  
ATOM    662  OE2 GLU A  47      19.112   4.379   2.943  1.00  1.04           O  
ATOM    663  H   GLU A  47      16.392   8.049  -1.580  1.00  1.04           H  
ATOM    664  HA  GLU A  47      17.594   8.802   1.064  1.00  1.04           H  
ATOM    665 1HB  GLU A  47      16.417   6.597   1.155  1.00  1.04           H  
ATOM    666 2HB  GLU A  47      17.416   6.024  -0.175  1.00  1.04           H  
ATOM    667 1HG  GLU A  47      19.446   6.327   1.195  1.00  1.04           H  
ATOM    668 2HG  GLU A  47      18.458   6.904   2.532  1.00  1.04           H  
ATOM    669  N   LEU A  48      19.787   9.134   0.008  1.00  0.89           N  
ATOM    670  CA  LEU A  48      21.101   9.288  -0.601  1.00  0.89           C  
ATOM    671  C   LEU A  48      22.196   8.844   0.340  1.00  0.89           C  
ATOM    672  O   LEU A  48      22.163   9.117   1.542  1.00  0.89           O  
ATOM    673  CB  LEU A  48      21.373  10.721  -1.061  1.00  0.89           C  
ATOM    674  CG  LEU A  48      20.775  11.116  -2.407  1.00  0.89           C  
ATOM    675  CD1 LEU A  48      19.334  11.498  -2.218  1.00  0.89           C  
ATOM    676  CD2 LEU A  48      21.585  12.255  -2.982  1.00  0.89           C  
ATOM    677  H   LEU A  48      19.513   9.721   0.784  1.00  0.89           H  
ATOM    678  HA  LEU A  48      21.144   8.655  -1.480  1.00  0.89           H  
ATOM    679 1HB  LEU A  48      20.978  11.406  -0.314  1.00  0.89           H  
ATOM    680 2HB  LEU A  48      22.453  10.861  -1.124  1.00  0.89           H  
ATOM    681  HG  LEU A  48      20.813  10.268  -3.097  1.00  0.89           H  
ATOM    682 1HD1 LEU A  48      18.901  11.797  -3.172  1.00  0.89           H  
ATOM    683 2HD1 LEU A  48      18.774  10.671  -1.814  1.00  0.89           H  
ATOM    684 3HD1 LEU A  48      19.293  12.311  -1.538  1.00  0.89           H  
ATOM    685 1HD2 LEU A  48      21.162  12.545  -3.943  1.00  0.89           H  
ATOM    686 2HD2 LEU A  48      21.554  13.090  -2.308  1.00  0.89           H  
ATOM    687 3HD2 LEU A  48      22.620  11.935  -3.113  1.00  0.89           H  
ATOM    688  N   ARG A  49      23.159   8.138  -0.229  1.00  0.78           N  
ATOM    689  CA  ARG A  49      24.295   7.616   0.511  1.00  0.78           C  
ATOM    690  C   ARG A  49      25.572   7.960  -0.212  1.00  0.78           C  
ATOM    691  O   ARG A  49      25.577   8.179  -1.424  1.00  0.78           O  
ATOM    692  CB  ARG A  49      24.223   6.103   0.637  1.00  0.78           C  
ATOM    693  CG  ARG A  49      22.977   5.548   1.333  1.00  0.78           C  
ATOM    694  CD  ARG A  49      23.025   4.057   1.418  1.00  0.78           C  
ATOM    695  NE  ARG A  49      21.819   3.484   2.017  1.00  0.78           N  
ATOM    696  CZ  ARG A  49      21.629   2.174   2.249  1.00  0.78           C  
ATOM    697  NH1 ARG A  49      22.561   1.293   1.944  1.00  0.78           N  
ATOM    698  NH2 ARG A  49      20.488   1.790   2.788  1.00  0.78           N  
ATOM    699  H   ARG A  49      23.086   7.967  -1.232  1.00  0.78           H  
ATOM    700  HA  ARG A  49      24.316   8.068   1.503  1.00  0.78           H  
ATOM    701 1HB  ARG A  49      24.273   5.659  -0.348  1.00  0.78           H  
ATOM    702 2HB  ARG A  49      25.091   5.748   1.193  1.00  0.78           H  
ATOM    703 1HG  ARG A  49      22.907   5.955   2.343  1.00  0.78           H  
ATOM    704 2HG  ARG A  49      22.083   5.826   0.769  1.00  0.78           H  
ATOM    705 1HD  ARG A  49      23.132   3.645   0.414  1.00  0.78           H  
ATOM    706 2HD  ARG A  49      23.879   3.759   2.023  1.00  0.78           H  
ATOM    707  HE  ARG A  49      21.038   4.106   2.283  1.00  0.78           H  
ATOM    708 1HH1 ARG A  49      23.430   1.600   1.533  1.00  0.78           H  
ATOM    709 2HH1 ARG A  49      22.405   0.312   2.125  1.00  0.78           H  
ATOM    710 1HH2 ARG A  49      19.781   2.512   3.004  1.00  0.78           H  
ATOM    711 2HH2 ARG A  49      20.308   0.819   2.974  1.00  0.78           H  
ATOM    712  N   ALA A  50      26.678   7.981   0.503  1.00  0.73           N  
ATOM    713  CA  ALA A  50      27.926   8.221  -0.189  1.00  0.73           C  
ATOM    714  C   ALA A  50      29.088   7.586   0.540  1.00  0.73           C  
ATOM    715  O   ALA A  50      29.046   7.381   1.755  1.00  0.73           O  
ATOM    716  CB  ALA A  50      28.124   9.707  -0.371  1.00  0.73           C  
ATOM    717  H   ALA A  50      26.665   7.825   1.502  1.00  0.73           H  
ATOM    718  HA  ALA A  50      27.867   7.751  -1.167  1.00  0.73           H  
ATOM    719 1HB  ALA A  50      29.045   9.885  -0.930  1.00  0.73           H  
ATOM    720 2HB  ALA A  50      27.274  10.057  -0.930  1.00  0.73           H  
ATOM    721 3HB  ALA A  50      28.168  10.207   0.584  1.00  0.73           H  
ATOM    722  N   GLU A  51      30.124   7.284  -0.232  1.00  0.71           N  
ATOM    723  CA  GLU A  51      31.338   6.669   0.278  1.00  0.71           C  
ATOM    724  C   GLU A  51      32.568   7.145  -0.470  1.00  0.71           C  
ATOM    725  O   GLU A  51      32.562   7.215  -1.703  1.00  0.71           O  
ATOM    726  CB  GLU A  51      31.219   5.143   0.126  1.00  0.71           C  
ATOM    727  CG  GLU A  51      32.412   4.325   0.676  1.00  0.71           C  
ATOM    728  CD  GLU A  51      32.194   2.812   0.615  1.00  0.71           C  
ATOM    729  OE1 GLU A  51      31.291   2.341   1.259  1.00  0.71           O  
ATOM    730  OE2 GLU A  51      32.941   2.135  -0.065  1.00  0.71           O  
ATOM    731  H   GLU A  51      30.041   7.480  -1.230  1.00  0.71           H  
ATOM    732  HA  GLU A  51      31.451   6.931   1.330  1.00  0.71           H  
ATOM    733 1HB  GLU A  51      30.319   4.801   0.637  1.00  0.71           H  
ATOM    734 2HB  GLU A  51      31.107   4.895  -0.930  1.00  0.71           H  
ATOM    735 1HG  GLU A  51      33.305   4.569   0.095  1.00  0.71           H  
ATOM    736 2HG  GLU A  51      32.599   4.622   1.708  1.00  0.71           H  
ATOM    737  N   ILE A  52      33.638   7.465   0.261  1.00  0.72           N  
ATOM    738  CA  ILE A  52      34.863   7.859  -0.410  1.00  0.72           C  
ATOM    739  C   ILE A  52      35.979   6.868  -0.079  1.00  0.72           C  
ATOM    740  O   ILE A  52      36.195   6.530   1.082  1.00  0.72           O  
ATOM    741  CB  ILE A  52      35.225   9.301  -0.044  1.00  0.72           C  
ATOM    742  CG1 ILE A  52      34.110  10.194  -0.466  1.00  0.72           C  
ATOM    743  CG2 ILE A  52      36.537   9.722  -0.749  1.00  0.72           C  
ATOM    744  CD1 ILE A  52      34.257  11.532   0.026  1.00  0.72           C  
ATOM    745  H   ILE A  52      33.630   7.449   1.284  1.00  0.72           H  
ATOM    746  HA  ILE A  52      34.697   7.829  -1.478  1.00  0.72           H  
ATOM    747  HB  ILE A  52      35.317   9.392   1.026  1.00  0.72           H  
ATOM    748 1HG1 ILE A  52      34.075  10.212  -1.537  1.00  0.72           H  
ATOM    749 2HG1 ILE A  52      33.170   9.811  -0.089  1.00  0.72           H  
ATOM    750 1HG2 ILE A  52      36.775  10.752  -0.498  1.00  0.72           H  
ATOM    751 2HG2 ILE A  52      37.349   9.071  -0.426  1.00  0.72           H  
ATOM    752 3HG2 ILE A  52      36.410   9.633  -1.831  1.00  0.72           H  
ATOM    753 1HD1 ILE A  52      33.420  12.142  -0.307  1.00  0.72           H  
ATOM    754 2HD1 ILE A  52      34.288  11.515   1.112  1.00  0.72           H  
ATOM    755 3HD1 ILE A  52      35.184  11.932  -0.362  1.00  0.72           H  
ATOM    756  N   THR A  53      36.661   6.358  -1.094  1.00  0.75           N  
ATOM    757  CA  THR A  53      37.718   5.379  -0.855  1.00  0.75           C  
ATOM    758  C   THR A  53      39.086   5.949  -1.224  1.00  0.75           C  
ATOM    759  O   THR A  53      39.274   6.495  -2.311  1.00  0.75           O  
ATOM    760  CB  THR A  53      37.443   4.086  -1.644  1.00  0.75           C  
ATOM    761  OG1 THR A  53      36.184   3.525  -1.240  1.00  0.75           O  
ATOM    762  CG2 THR A  53      38.520   3.080  -1.372  1.00  0.75           C  
ATOM    763  H   THR A  53      36.440   6.662  -2.039  1.00  0.75           H  
ATOM    764  HA  THR A  53      37.740   5.130   0.204  1.00  0.75           H  
ATOM    765  HB  THR A  53      37.411   4.304  -2.711  1.00  0.75           H  
ATOM    766  HG1 THR A  53      35.463   4.078  -1.552  1.00  0.75           H  
ATOM    767 1HG2 THR A  53      38.317   2.166  -1.923  1.00  0.75           H  
ATOM    768 2HG2 THR A  53      39.470   3.476  -1.681  1.00  0.75           H  
ATOM    769 3HG2 THR A  53      38.548   2.867  -0.312  1.00  0.75           H  
ATOM    770  N   GLY A  54      40.052   5.829  -0.320  1.00  0.78           N  
ATOM    771  CA  GLY A  54      41.371   6.380  -0.573  1.00  0.78           C  
ATOM    772  C   GLY A  54      42.177   5.473  -1.494  1.00  0.78           C  
ATOM    773  O   GLY A  54      41.726   4.375  -1.829  1.00  0.78           O  
ATOM    774  H   GLY A  54      39.864   5.361   0.566  1.00  0.78           H  
ATOM    775 1HA  GLY A  54      41.273   7.366  -1.017  1.00  0.78           H  
ATOM    776 2HA  GLY A  54      41.870   6.491   0.386  1.00  0.78           H  
ATOM    777  N   PRO A  55      43.409   5.863  -1.840  1.00  0.82           N  
ATOM    778  CA  PRO A  55      44.302   5.175  -2.754  1.00  0.82           C  
ATOM    779  C   PRO A  55      44.708   3.787  -2.269  1.00  0.82           C  
ATOM    780  O   PRO A  55      45.126   2.947  -3.065  1.00  0.82           O  
ATOM    781  CB  PRO A  55      45.504   6.131  -2.818  1.00  0.82           C  
ATOM    782  CG  PRO A  55      45.433   6.927  -1.535  1.00  0.82           C  
ATOM    783  CD  PRO A  55      43.968   7.091  -1.269  1.00  0.82           C  
ATOM    784  HA  PRO A  55      43.810   5.110  -3.738  1.00  0.82           H  
ATOM    785 1HB  PRO A  55      46.435   5.556  -2.914  1.00  0.82           H  
ATOM    786 2HB  PRO A  55      45.419   6.764  -3.710  1.00  0.82           H  
ATOM    787 1HG  PRO A  55      45.947   6.383  -0.726  1.00  0.82           H  
ATOM    788 2HG  PRO A  55      45.952   7.892  -1.638  1.00  0.82           H  
ATOM    789 1HD  PRO A  55      43.826   7.149  -0.198  1.00  0.82           H  
ATOM    790 2HD  PRO A  55      43.580   7.967  -1.795  1.00  0.82           H  
ATOM    791  N   ASP A  56      44.593   3.542  -0.960  1.00  0.85           N  
ATOM    792  CA  ASP A  56      44.961   2.248  -0.403  1.00  0.85           C  
ATOM    793  C   ASP A  56      43.750   1.418   0.026  1.00  0.85           C  
ATOM    794  O   ASP A  56      43.901   0.403   0.705  1.00  0.85           O  
ATOM    795  CB  ASP A  56      45.911   2.444   0.777  1.00  0.85           C  
ATOM    796  CG  ASP A  56      45.317   3.161   1.996  1.00  0.85           C  
ATOM    797  OD1 ASP A  56      44.120   3.421   2.056  1.00  0.85           O  
ATOM    798  OD2 ASP A  56      46.089   3.468   2.871  1.00  0.85           O  
ATOM    799  H   ASP A  56      44.256   4.261  -0.343  1.00  0.85           H  
ATOM    800  HA  ASP A  56      45.492   1.684  -1.170  1.00  0.85           H  
ATOM    801 1HB  ASP A  56      46.272   1.468   1.104  1.00  0.85           H  
ATOM    802 2HB  ASP A  56      46.782   3.009   0.439  1.00  0.85           H  
ATOM    803  N   GLY A  57      42.546   1.851  -0.353  1.00  0.88           N  
ATOM    804  CA  GLY A  57      41.332   1.132   0.021  1.00  0.88           C  
ATOM    805  C   GLY A  57      40.668   1.619   1.326  1.00  0.88           C  
ATOM    806  O   GLY A  57      39.541   1.210   1.640  1.00  0.88           O  
ATOM    807  H   GLY A  57      42.454   2.697  -0.916  1.00  0.88           H  
ATOM    808 1HA  GLY A  57      40.618   1.212  -0.795  1.00  0.88           H  
ATOM    809 2HA  GLY A  57      41.567   0.074   0.116  1.00  0.88           H  
ATOM    810  N   THR A  58      41.336   2.481   2.101  1.00  0.90           N  
ATOM    811  CA  THR A  58      40.717   2.972   3.335  1.00  0.90           C  
ATOM    812  C   THR A  58      39.442   3.750   3.039  1.00  0.90           C  
ATOM    813  O   THR A  58      39.425   4.622   2.169  1.00  0.90           O  
ATOM    814  CB  THR A  58      41.661   3.893   4.135  1.00  0.90           C  
ATOM    815  OG1 THR A  58      42.851   3.190   4.465  1.00  0.90           O  
ATOM    816  CG2 THR A  58      40.990   4.378   5.424  1.00  0.90           C  
ATOM    817  H   THR A  58      42.290   2.789   1.863  1.00  0.90           H  
ATOM    818  HA  THR A  58      40.459   2.116   3.958  1.00  0.90           H  
ATOM    819  HB  THR A  58      41.927   4.755   3.524  1.00  0.90           H  
ATOM    820  HG1 THR A  58      43.443   3.211   3.672  1.00  0.90           H  
ATOM    821 1HG2 THR A  58      41.680   5.022   5.965  1.00  0.90           H  
ATOM    822 2HG2 THR A  58      40.091   4.941   5.191  1.00  0.90           H  
ATOM    823 3HG2 THR A  58      40.731   3.523   6.044  1.00  0.90           H  
ATOM    824  N   ARG A  59      38.362   3.457   3.757  1.00  0.91           N  
ATOM    825  CA  ARG A  59      37.146   4.227   3.525  1.00  0.91           C  
ATOM    826  C   ARG A  59      37.047   5.446   4.427  1.00  0.91           C  
ATOM    827  O   ARG A  59      37.300   5.383   5.632  1.00  0.91           O  
ATOM    828  CB  ARG A  59      35.900   3.377   3.675  1.00  0.91           C  
ATOM    829  CG  ARG A  59      35.400   2.759   2.379  1.00  0.91           C  
ATOM    830  CD  ARG A  59      36.308   1.757   1.794  1.00  0.91           C  
ATOM    831  NE  ARG A  59      35.686   1.116   0.649  1.00  0.91           N  
ATOM    832  CZ  ARG A  59      36.273   0.218  -0.170  1.00  0.91           C  
ATOM    833  NH1 ARG A  59      37.527  -0.163   0.012  1.00  0.91           N  
ATOM    834  NH2 ARG A  59      35.573  -0.283  -1.174  1.00  0.91           N  
ATOM    835  H   ARG A  59      38.389   2.725   4.451  1.00  0.91           H  
ATOM    836  HA  ARG A  59      37.159   4.579   2.496  1.00  0.91           H  
ATOM    837 1HB  ARG A  59      36.087   2.571   4.380  1.00  0.91           H  
ATOM    838 2HB  ARG A  59      35.092   3.991   4.076  1.00  0.91           H  
ATOM    839 1HG  ARG A  59      34.435   2.282   2.552  1.00  0.91           H  
ATOM    840 2HG  ARG A  59      35.277   3.554   1.637  1.00  0.91           H  
ATOM    841 1HD  ARG A  59      37.206   2.255   1.457  1.00  0.91           H  
ATOM    842 2HD  ARG A  59      36.563   0.994   2.525  1.00  0.91           H  
ATOM    843  HE  ARG A  59      34.714   1.387   0.435  1.00  0.91           H  
ATOM    844 1HH1 ARG A  59      38.094   0.239   0.774  1.00  0.91           H  
ATOM    845 2HH1 ARG A  59      37.943  -0.831  -0.613  1.00  0.91           H  
ATOM    846 1HH2 ARG A  59      34.610   0.016  -1.312  1.00  0.91           H  
ATOM    847 2HH2 ARG A  59      35.991  -0.951  -1.799  1.00  0.91           H  
ATOM    848  N   LEU A  60      36.678   6.549   3.801  1.00  0.90           N  
ATOM    849  CA  LEU A  60      36.455   7.837   4.412  1.00  0.90           C  
ATOM    850  C   LEU A  60      34.939   8.110   4.512  1.00  0.90           C  
ATOM    851  O   LEU A  60      34.221   8.033   3.500  1.00  0.90           O  
ATOM    852  CB  LEU A  60      37.136   8.903   3.536  1.00  0.90           C  
ATOM    853  CG  LEU A  60      36.946  10.389   3.913  1.00  0.90           C  
ATOM    854  CD1 LEU A  60      37.618  10.668   5.232  1.00  0.90           C  
ATOM    855  CD2 LEU A  60      37.507  11.283   2.787  1.00  0.90           C  
ATOM    856  H   LEU A  60      36.523   6.488   2.803  1.00  0.90           H  
ATOM    857  HA  LEU A  60      36.939   7.846   5.379  1.00  0.90           H  
ATOM    858 1HB  LEU A  60      38.207   8.712   3.556  1.00  0.90           H  
ATOM    859 2HB  LEU A  60      36.808   8.766   2.524  1.00  0.90           H  
ATOM    860  HG  LEU A  60      35.882  10.596   4.032  1.00  0.90           H  
ATOM    861 1HD1 LEU A  60      37.467  11.713   5.499  1.00  0.90           H  
ATOM    862 2HD1 LEU A  60      37.199  10.040   5.996  1.00  0.90           H  
ATOM    863 3HD1 LEU A  60      38.678  10.466   5.136  1.00  0.90           H  
ATOM    864 1HD2 LEU A  60      37.360  12.326   3.050  1.00  0.90           H  
ATOM    865 2HD2 LEU A  60      38.572  11.094   2.656  1.00  0.90           H  
ATOM    866 3HD2 LEU A  60      36.987  11.072   1.865  1.00  0.90           H  
ATOM    867  N   PRO A  61      34.393   8.312   5.722  1.00  0.89           N  
ATOM    868  CA  PRO A  61      33.023   8.709   5.955  1.00  0.89           C  
ATOM    869  C   PRO A  61      32.758  10.052   5.302  1.00  0.89           C  
ATOM    870  O   PRO A  61      33.637  10.915   5.280  1.00  0.89           O  
ATOM    871  CB  PRO A  61      32.942   8.792   7.485  1.00  0.89           C  
ATOM    872  CG  PRO A  61      34.032   7.869   7.978  1.00  0.89           C  
ATOM    873  CD  PRO A  61      35.142   7.992   6.960  1.00  0.89           C  
ATOM    874  HA  PRO A  61      32.345   7.939   5.556  1.00  0.89           H  
ATOM    875 1HB  PRO A  61      33.085   9.833   7.810  1.00  0.89           H  
ATOM    876 2HB  PRO A  61      31.941   8.487   7.824  1.00  0.89           H  
ATOM    877 1HG  PRO A  61      34.350   8.164   8.990  1.00  0.89           H  
ATOM    878 2HG  PRO A  61      33.650   6.840   8.055  1.00  0.89           H  
ATOM    879 1HD  PRO A  61      35.819   8.800   7.243  1.00  0.89           H  
ATOM    880 2HD  PRO A  61      35.643   7.012   6.888  1.00  0.89           H  
ATOM    881  N   VAL A  62      31.543  10.241   4.817  1.00  0.88           N  
ATOM    882  CA  VAL A  62      31.140  11.515   4.243  1.00  0.88           C  
ATOM    883  C   VAL A  62      29.656  11.770   4.528  1.00  0.88           C  
ATOM    884  O   VAL A  62      28.829  10.910   4.227  1.00  0.88           O  
ATOM    885  CB  VAL A  62      31.391  11.489   2.722  1.00  0.88           C  
ATOM    886  CG1 VAL A  62      30.677  10.324   2.115  1.00  0.88           C  
ATOM    887  CG2 VAL A  62      30.871  12.780   2.067  1.00  0.88           C  
ATOM    888  H   VAL A  62      30.874   9.484   4.852  1.00  0.88           H  
ATOM    889  HA  VAL A  62      31.779  12.275   4.672  1.00  0.88           H  
ATOM    890  HB  VAL A  62      32.455  11.379   2.539  1.00  0.88           H  
ATOM    891 1HG1 VAL A  62      30.860  10.299   1.042  1.00  0.88           H  
ATOM    892 2HG1 VAL A  62      31.038   9.395   2.562  1.00  0.88           H  
ATOM    893 3HG1 VAL A  62      29.615  10.426   2.308  1.00  0.88           H  
ATOM    894 1HG2 VAL A  62      31.056  12.747   0.995  1.00  0.88           H  
ATOM    895 2HG2 VAL A  62      29.801  12.880   2.245  1.00  0.88           H  
ATOM    896 3HG2 VAL A  62      31.381  13.626   2.490  1.00  0.88           H  
ATOM    897  N   PRO A  63      29.278  12.903   5.143  1.00  0.86           N  
ATOM    898  CA  PRO A  63      27.909  13.293   5.376  1.00  0.86           C  
ATOM    899  C   PRO A  63      27.244  13.761   4.098  1.00  0.86           C  
ATOM    900  O   PRO A  63      27.892  14.348   3.222  1.00  0.86           O  
ATOM    901  CB  PRO A  63      28.047  14.418   6.408  1.00  0.86           C  
ATOM    902  CG  PRO A  63      29.406  15.008   6.139  1.00  0.86           C  
ATOM    903  CD  PRO A  63      30.265  13.829   5.705  1.00  0.86           C  
ATOM    904  HA  PRO A  63      27.363  12.439   5.801  1.00  0.86           H  
ATOM    905 1HB  PRO A  63      27.229  15.146   6.275  1.00  0.86           H  
ATOM    906 2HB  PRO A  63      27.950  14.010   7.425  1.00  0.86           H  
ATOM    907 1HG  PRO A  63      29.339  15.783   5.359  1.00  0.86           H  
ATOM    908 2HG  PRO A  63      29.793  15.504   7.042  1.00  0.86           H  
ATOM    909 1HD  PRO A  63      30.933  14.180   4.951  1.00  0.86           H  
ATOM    910 2HD  PRO A  63      30.791  13.376   6.561  1.00  0.86           H  
ATOM    911  N   VAL A  64      25.929  13.580   4.061  1.00  0.85           N  
ATOM    912  CA  VAL A  64      25.059  14.069   3.000  1.00  0.85           C  
ATOM    913  C   VAL A  64      23.997  14.968   3.646  1.00  0.85           C  
ATOM    914  O   VAL A  64      23.249  14.508   4.512  1.00  0.85           O  
ATOM    915  CB  VAL A  64      24.346  12.878   2.306  1.00  0.85           C  
ATOM    916  CG1 VAL A  64      23.423  13.399   1.212  1.00  0.85           C  
ATOM    917  CG2 VAL A  64      25.358  11.841   1.754  1.00  0.85           C  
ATOM    918  H   VAL A  64      25.498  13.076   4.822  1.00  0.85           H  
ATOM    919  HA  VAL A  64      25.641  14.644   2.278  1.00  0.85           H  
ATOM    920  HB  VAL A  64      23.715  12.382   3.043  1.00  0.85           H  
ATOM    921 1HG1 VAL A  64      22.891  12.569   0.759  1.00  0.85           H  
ATOM    922 2HG1 VAL A  64      22.712  14.088   1.654  1.00  0.85           H  
ATOM    923 3HG1 VAL A  64      23.995  13.911   0.464  1.00  0.85           H  
ATOM    924 1HG2 VAL A  64      24.810  11.010   1.302  1.00  0.85           H  
ATOM    925 2HG2 VAL A  64      25.967  12.280   1.024  1.00  0.85           H  
ATOM    926 3HG2 VAL A  64      25.984  11.460   2.563  1.00  0.85           H  
ATOM    927  N   VAL A  65      23.912  16.226   3.226  1.00  0.84           N  
ATOM    928  CA  VAL A  65      22.951  17.159   3.810  1.00  0.84           C  
ATOM    929  C   VAL A  65      21.815  17.500   2.858  1.00  0.84           C  
ATOM    930  O   VAL A  65      22.044  17.955   1.745  1.00  0.84           O  
ATOM    931  CB  VAL A  65      23.669  18.453   4.223  1.00  0.84           C  
ATOM    932  CG1 VAL A  65      22.662  19.453   4.795  1.00  0.84           C  
ATOM    933  CG2 VAL A  65      24.763  18.111   5.222  1.00  0.84           C  
ATOM    934  H   VAL A  65      24.567  16.557   2.525  1.00  0.84           H  
ATOM    935  HA  VAL A  65      22.526  16.702   4.703  1.00  0.84           H  
ATOM    936  HB  VAL A  65      24.120  18.912   3.340  1.00  0.84           H  
ATOM    937 1HG1 VAL A  65      23.178  20.373   5.070  1.00  0.84           H  
ATOM    938 2HG1 VAL A  65      21.902  19.681   4.041  1.00  0.84           H  
ATOM    939 3HG1 VAL A  65      22.183  19.028   5.675  1.00  0.84           H  
ATOM    940 1HG2 VAL A  65      25.289  19.020   5.509  1.00  0.84           H  
ATOM    941 2HG2 VAL A  65      24.319  17.652   6.105  1.00  0.84           H  
ATOM    942 3HG2 VAL A  65      25.469  17.414   4.764  1.00  0.84           H  
ATOM    943  N   ASP A  66      20.585  17.242   3.297  1.00  0.83           N  
ATOM    944  CA  ASP A  66      19.380  17.470   2.493  1.00  0.83           C  
ATOM    945  C   ASP A  66      18.899  18.906   2.608  1.00  0.83           C  
ATOM    946  O   ASP A  66      18.511  19.342   3.691  1.00  0.83           O  
ATOM    947  CB  ASP A  66      18.270  16.505   2.915  1.00  0.83           C  
ATOM    948  CG  ASP A  66      16.971  16.517   1.998  1.00  0.83           C  
ATOM    949  OD1 ASP A  66      16.673  17.500   1.341  1.00  0.83           O  
ATOM    950  OD2 ASP A  66      16.328  15.473   1.937  1.00  0.83           O  
ATOM    951  H   ASP A  66      20.481  16.865   4.229  1.00  0.83           H  
ATOM    952  HA  ASP A  66      19.621  17.295   1.447  1.00  0.83           H  
ATOM    953 1HB  ASP A  66      18.668  15.499   2.976  1.00  0.83           H  
ATOM    954 2HB  ASP A  66      17.952  16.771   3.922  1.00  0.83           H  
ATOM    955  N   HIS A  67      18.943  19.652   1.507  1.00  0.82           N  
ATOM    956  CA  HIS A  67      18.560  21.058   1.543  1.00  0.82           C  
ATOM    957  C   HIS A  67      17.065  21.303   1.242  1.00  0.82           C  
ATOM    958  O   HIS A  67      16.628  22.453   1.152  1.00  0.82           O  
ATOM    959  CB  HIS A  67      19.445  21.859   0.583  1.00  0.82           C  
ATOM    960  CG  HIS A  67      20.879  21.992   1.040  1.00  0.82           C  
ATOM    961  ND1 HIS A  67      21.225  22.736   2.154  1.00  0.82           N  
ATOM    962  CD2 HIS A  67      22.048  21.514   0.534  1.00  0.82           C  
ATOM    963  CE1 HIS A  67      22.538  22.712   2.313  1.00  0.82           C  
ATOM    964  NE2 HIS A  67      23.065  21.992   1.350  1.00  0.82           N  
ATOM    965  H   HIS A  67      19.249  19.252   0.615  1.00  0.82           H  
ATOM    966  HA  HIS A  67      18.745  21.443   2.544  1.00  0.82           H  
ATOM    967 1HB  HIS A  67      19.443  21.379  -0.397  1.00  0.82           H  
ATOM    968 2HB  HIS A  67      19.030  22.856   0.455  1.00  0.82           H  
ATOM    969  HD2 HIS A  67      22.165  20.888  -0.356  1.00  0.82           H  
ATOM    970  HE1 HIS A  67      23.095  23.216   3.101  1.00  0.82           H  
ATOM    971  HE2 HIS A  67      24.089  21.839   1.239  1.00  0.82           H  
ATOM    972  N   LYS A  68      16.297  20.221   1.052  1.00  0.81           N  
ATOM    973  CA  LYS A  68      14.846  20.237   0.789  1.00  0.81           C  
ATOM    974  C   LYS A  68      14.422  21.093  -0.413  1.00  0.81           C  
ATOM    975  O   LYS A  68      13.332  21.677  -0.436  1.00  0.81           O  
ATOM    976  CB  LYS A  68      14.116  20.702   2.048  1.00  0.81           C  
ATOM    977  CG  LYS A  68      14.369  19.807   3.259  1.00  0.81           C  
ATOM    978  CD  LYS A  68      13.575  20.262   4.475  1.00  0.81           C  
ATOM    979  CE  LYS A  68      13.875  19.388   5.685  1.00  0.81           C  
ATOM    980  NZ  LYS A  68      13.137  19.844   6.895  1.00  0.81           N  
ATOM    981  H   LYS A  68      16.719  19.291   1.143  1.00  0.81           H  
ATOM    982  HA  LYS A  68      14.540  19.208   0.583  1.00  0.81           H  
ATOM    983 1HB  LYS A  68      14.412  21.717   2.299  1.00  0.81           H  
ATOM    984 2HB  LYS A  68      13.041  20.706   1.855  1.00  0.81           H  
ATOM    985 1HG  LYS A  68      14.088  18.781   3.004  1.00  0.81           H  
ATOM    986 2HG  LYS A  68      15.436  19.813   3.499  1.00  0.81           H  
ATOM    987 1HD  LYS A  68      13.830  21.296   4.709  1.00  0.81           H  
ATOM    988 2HD  LYS A  68      12.509  20.207   4.252  1.00  0.81           H  
ATOM    989 1HE  LYS A  68      13.589  18.361   5.461  1.00  0.81           H  
ATOM    990 2HE  LYS A  68      14.946  19.420   5.889  1.00  0.81           H  
ATOM    991 1HZ  LYS A  68      13.362  19.242   7.674  1.00  0.81           H  
ATOM    992 2HZ  LYS A  68      13.405  20.793   7.116  1.00  0.81           H  
ATOM    993 3HZ  LYS A  68      12.144  19.808   6.718  1.00  0.81           H  
ATOM    994  N   ASN A  69      15.275  21.132  -1.422  1.00  0.80           N  
ATOM    995  CA  ASN A  69      15.051  21.918  -2.624  1.00  0.80           C  
ATOM    996  C   ASN A  69      15.475  21.180  -3.870  1.00  0.80           C  
ATOM    997  O   ASN A  69      15.785  21.791  -4.889  1.00  0.80           O  
ATOM    998  CB  ASN A  69      15.765  23.236  -2.518  1.00  0.80           C  
ATOM    999  CG  ASN A  69      17.251  23.079  -2.436  1.00  0.80           C  
ATOM   1000  OD1 ASN A  69      17.812  21.985  -2.624  1.00  0.80           O  
ATOM   1001  ND2 ASN A  69      17.927  24.168  -2.147  1.00  0.80           N  
ATOM   1002  H   ASN A  69      16.135  20.617  -1.321  1.00  0.80           H  
ATOM   1003  HA  ASN A  69      13.997  22.120  -2.713  1.00  0.80           H  
ATOM   1004 1HB  ASN A  69      15.519  23.855  -3.379  1.00  0.80           H  
ATOM   1005 2HB  ASN A  69      15.419  23.760  -1.624  1.00  0.80           H  
ATOM   1006 1HD2 ASN A  69      18.926  24.135  -2.074  1.00  0.80           H  
ATOM   1007 2HD2 ASN A  69      17.445  25.034  -2.000  1.00  0.80           H  
ATOM   1008  N   GLY A  70      15.551  19.865  -3.769  1.00  0.78           N  
ATOM   1009  CA  GLY A  70      16.010  19.060  -4.878  1.00  0.78           C  
ATOM   1010  C   GLY A  70      17.492  18.763  -4.788  1.00  0.78           C  
ATOM   1011  O   GLY A  70      17.987  17.886  -5.494  1.00  0.78           O  
ATOM   1012  H   GLY A  70      15.265  19.403  -2.914  1.00  0.78           H  
ATOM   1013 1HA  GLY A  70      15.449  18.130  -4.931  1.00  0.78           H  
ATOM   1014 2HA  GLY A  70      15.823  19.600  -5.795  1.00  0.78           H  
ATOM   1015  N   THR A  71      18.218  19.439  -3.892  1.00  0.76           N  
ATOM   1016  CA  THR A  71      19.639  19.154  -3.828  1.00  0.76           C  
ATOM   1017  C   THR A  71      20.126  18.677  -2.466  1.00  0.76           C  
ATOM   1018  O   THR A  71      19.545  19.010  -1.423  1.00  0.76           O  
ATOM   1019  CB  THR A  71      20.444  20.405  -4.215  1.00  0.76           C  
ATOM   1020  OG1 THR A  71      20.269  21.452  -3.241  1.00  0.76           O  
ATOM   1021  CG2 THR A  71      19.979  20.911  -5.577  1.00  0.76           C  
ATOM   1022  H   THR A  71      17.815  20.184  -3.332  1.00  0.76           H  
ATOM   1023  HA  THR A  71      19.865  18.372  -4.540  1.00  0.76           H  
ATOM   1024  HB  THR A  71      21.482  20.143  -4.265  1.00  0.76           H  
ATOM   1025  HG1 THR A  71      19.330  21.627  -3.102  1.00  0.76           H  
ATOM   1026 1HG2 THR A  71      20.562  21.784  -5.856  1.00  0.76           H  
ATOM   1027 2HG2 THR A  71      20.120  20.128  -6.316  1.00  0.76           H  
ATOM   1028 3HG2 THR A  71      18.923  21.184  -5.529  1.00  0.76           H  
ATOM   1029  N   TYR A  72      21.229  17.923  -2.520  1.00  0.75           N  
ATOM   1030  CA  TYR A  72      21.947  17.415  -1.363  1.00  0.75           C  
ATOM   1031  C   TYR A  72      23.402  17.850  -1.428  1.00  0.75           C  
ATOM   1032  O   TYR A  72      23.987  17.907  -2.511  1.00  0.75           O  
ATOM   1033  CB  TYR A  72      21.854  15.891  -1.343  1.00  0.75           C  
ATOM   1034  CG  TYR A  72      20.461  15.403  -1.173  1.00  0.75           C  
ATOM   1035  CD1 TYR A  72      19.573  15.378  -2.257  1.00  0.75           C  
ATOM   1036  CD2 TYR A  72      20.065  14.953   0.043  1.00  0.75           C  
ATOM   1037  CE1 TYR A  72      18.273  14.952  -2.057  1.00  0.75           C  
ATOM   1038  CE2 TYR A  72      18.798  14.518   0.225  1.00  0.75           C  
ATOM   1039  CZ  TYR A  72      17.896  14.530  -0.789  1.00  0.75           C  
ATOM   1040  OH  TYR A  72      16.614  14.144  -0.519  1.00  0.75           O  
ATOM   1041  H   TYR A  72      21.567  17.669  -3.446  1.00  0.75           H  
ATOM   1042  HA  TYR A  72      21.492  17.831  -0.476  1.00  0.75           H  
ATOM   1043 1HB  TYR A  72      22.247  15.489  -2.265  1.00  0.75           H  
ATOM   1044 2HB  TYR A  72      22.454  15.511  -0.529  1.00  0.75           H  
ATOM   1045  HD1 TYR A  72      19.894  15.721  -3.246  1.00  0.75           H  
ATOM   1046  HD2 TYR A  72      20.758  14.956   0.877  1.00  0.75           H  
ATOM   1047  HE1 TYR A  72      17.559  14.957  -2.876  1.00  0.75           H  
ATOM   1048  HE2 TYR A  72      18.479  14.169   1.201  1.00  0.75           H  
ATOM   1049  HH  TYR A  72      16.376  14.474   0.392  1.00  0.75           H  
ATOM   1050  N   GLU A  73      24.010  18.109  -0.283  1.00  0.75           N  
ATOM   1051  CA  GLU A  73      25.417  18.502  -0.288  1.00  0.75           C  
ATOM   1052  C   GLU A  73      26.304  17.538   0.474  1.00  0.75           C  
ATOM   1053  O   GLU A  73      26.009  17.147   1.604  1.00  0.75           O  
ATOM   1054  CB  GLU A  73      25.567  19.909   0.272  1.00  0.75           C  
ATOM   1055  CG  GLU A  73      26.967  20.454   0.266  1.00  0.75           C  
ATOM   1056  CD  GLU A  73      27.012  21.852   0.780  1.00  0.75           C  
ATOM   1057  OE1 GLU A  73      25.975  22.358   1.166  1.00  0.75           O  
ATOM   1058  OE2 GLU A  73      28.069  22.437   0.774  1.00  0.75           O  
ATOM   1059  H   GLU A  73      23.473  18.056   0.581  1.00  0.75           H  
ATOM   1060  HA  GLU A  73      25.770  18.516  -1.319  1.00  0.75           H  
ATOM   1061 1HB  GLU A  73      24.952  20.588  -0.314  1.00  0.75           H  
ATOM   1062 2HB  GLU A  73      25.200  19.929   1.298  1.00  0.75           H  
ATOM   1063 1HG  GLU A  73      27.599  19.825   0.888  1.00  0.75           H  
ATOM   1064 2HG  GLU A  73      27.359  20.421  -0.752  1.00  0.75           H  
ATOM   1065  N   LEU A  74      27.368  17.111  -0.188  1.00  0.75           N  
ATOM   1066  CA  LEU A  74      28.331  16.192   0.400  1.00  0.75           C  
ATOM   1067  C   LEU A  74      29.626  16.905   0.682  1.00  0.75           C  
ATOM   1068  O   LEU A  74      30.139  17.621  -0.183  1.00  0.75           O  
ATOM   1069  CB  LEU A  74      28.610  15.033  -0.529  1.00  0.75           C  
ATOM   1070  CG  LEU A  74      27.671  13.923  -0.531  1.00  0.75           C  
ATOM   1071  CD1 LEU A  74      26.313  14.342  -1.086  1.00  0.75           C  
ATOM   1072  CD2 LEU A  74      28.217  12.877  -1.371  1.00  0.75           C  
ATOM   1073  H   LEU A  74      27.535  17.474  -1.128  1.00  0.75           H  
ATOM   1074  HA  LEU A  74      27.932  15.816   1.336  1.00  0.75           H  
ATOM   1075 1HB  LEU A  74      28.566  15.417  -1.496  1.00  0.75           H  
ATOM   1076 2HB  LEU A  74      29.613  14.652  -0.341  1.00  0.75           H  
ATOM   1077  HG  LEU A  74      27.552  13.563   0.477  1.00  0.75           H  
ATOM   1078 1HD1 LEU A  74      25.652  13.480  -1.094  1.00  0.75           H  
ATOM   1079 2HD1 LEU A  74      25.885  15.107  -0.477  1.00  0.75           H  
ATOM   1080 3HD1 LEU A  74      26.426  14.708  -2.085  1.00  0.75           H  
ATOM   1081 1HD2 LEU A  74      27.519  12.094  -1.375  1.00  0.75           H  
ATOM   1082 2HD2 LEU A  74      28.344  13.228  -2.366  1.00  0.75           H  
ATOM   1083 3HD2 LEU A  74      29.178  12.543  -0.980  1.00  0.75           H  
ATOM   1084  N   VAL A  75      30.153  16.723   1.885  1.00  0.76           N  
ATOM   1085  CA  VAL A  75      31.413  17.396   2.236  1.00  0.76           C  
ATOM   1086  C   VAL A  75      32.450  16.420   2.769  1.00  0.76           C  
ATOM   1087  O   VAL A  75      32.154  15.624   3.652  1.00  0.76           O  
ATOM   1088  CB  VAL A  75      31.179  18.504   3.282  1.00  0.76           C  
ATOM   1089  CG1 VAL A  75      32.517  19.192   3.615  1.00  0.76           C  
ATOM   1090  CG2 VAL A  75      30.142  19.508   2.755  1.00  0.76           C  
ATOM   1091  H   VAL A  75      29.660  16.100   2.535  1.00  0.76           H  
ATOM   1092  HA  VAL A  75      31.822  17.861   1.341  1.00  0.76           H  
ATOM   1093  HB  VAL A  75      30.807  18.055   4.203  1.00  0.76           H  
ATOM   1094 1HG1 VAL A  75      32.351  19.964   4.362  1.00  0.76           H  
ATOM   1095 2HG1 VAL A  75      33.227  18.468   4.006  1.00  0.76           H  
ATOM   1096 3HG1 VAL A  75      32.924  19.646   2.706  1.00  0.76           H  
ATOM   1097 1HG2 VAL A  75      29.973  20.284   3.499  1.00  0.76           H  
ATOM   1098 2HG2 VAL A  75      30.505  19.964   1.838  1.00  0.76           H  
ATOM   1099 3HG2 VAL A  75      29.201  19.000   2.556  1.00  0.76           H  
ATOM   1100  N   TYR A  76      33.676  16.493   2.268  1.00  0.77           N  
ATOM   1101  CA  TYR A  76      34.706  15.583   2.754  1.00  0.77           C  
ATOM   1102  C   TYR A  76      36.064  16.245   2.802  1.00  0.77           C  
ATOM   1103  O   TYR A  76      36.267  17.277   2.178  1.00  0.77           O  
ATOM   1104  CB  TYR A  76      34.781  14.364   1.850  1.00  0.77           C  
ATOM   1105  CG  TYR A  76      35.342  14.599   0.456  1.00  0.77           C  
ATOM   1106  CD1 TYR A  76      36.690  14.348   0.243  1.00  0.77           C  
ATOM   1107  CD2 TYR A  76      34.529  15.031  -0.607  1.00  0.77           C  
ATOM   1108  CE1 TYR A  76      37.237  14.508  -0.991  1.00  0.77           C  
ATOM   1109  CE2 TYR A  76      35.094  15.199  -1.876  1.00  0.77           C  
ATOM   1110  CZ  TYR A  76      36.451  14.930  -2.054  1.00  0.77           C  
ATOM   1111  OH  TYR A  76      37.069  15.074  -3.256  1.00  0.77           O  
ATOM   1112  H   TYR A  76      33.879  17.178   1.541  1.00  0.77           H  
ATOM   1113  HA  TYR A  76      34.451  15.269   3.767  1.00  0.77           H  
ATOM   1114 1HB  TYR A  76      35.391  13.600   2.330  1.00  0.77           H  
ATOM   1115 2HB  TYR A  76      33.783  13.949   1.743  1.00  0.77           H  
ATOM   1116  HD1 TYR A  76      37.316  14.009   1.070  1.00  0.77           H  
ATOM   1117  HD2 TYR A  76      33.469  15.229  -0.446  1.00  0.77           H  
ATOM   1118  HE1 TYR A  76      38.296  14.302  -1.143  1.00  0.77           H  
ATOM   1119  HE2 TYR A  76      34.482  15.533  -2.718  1.00  0.77           H  
ATOM   1120  HH  TYR A  76      36.530  15.571  -3.911  1.00  0.77           H  
ATOM   1121  N   THR A  77      36.998  15.648   3.531  1.00  0.78           N  
ATOM   1122  CA  THR A  77      38.366  16.158   3.580  1.00  0.78           C  
ATOM   1123  C   THR A  77      39.328  15.101   3.087  1.00  0.78           C  
ATOM   1124  O   THR A  77      39.268  13.952   3.526  1.00  0.78           O  
ATOM   1125  CB  THR A  77      38.748  16.596   5.009  1.00  0.78           C  
ATOM   1126  OG1 THR A  77      37.862  17.644   5.438  1.00  0.78           O  
ATOM   1127  CG2 THR A  77      40.202  17.083   5.075  1.00  0.78           C  
ATOM   1128  H   THR A  77      36.763  14.809   4.046  1.00  0.78           H  
ATOM   1129  HA  THR A  77      38.456  17.015   2.913  1.00  0.78           H  
ATOM   1130  HB  THR A  77      38.638  15.747   5.682  1.00  0.78           H  
ATOM   1131  HG1 THR A  77      38.208  18.042   6.241  1.00  0.78           H  
ATOM   1132 1HG2 THR A  77      40.441  17.381   6.094  1.00  0.78           H  
ATOM   1133 2HG2 THR A  77      40.876  16.286   4.769  1.00  0.78           H  
ATOM   1134 3HG2 THR A  77      40.330  17.919   4.428  1.00  0.78           H  
ATOM   1135  N   ALA A  78      40.234  15.481   2.197  1.00  0.78           N  
ATOM   1136  CA  ALA A  78      41.202  14.491   1.732  1.00  0.78           C  
ATOM   1137  C   ALA A  78      42.253  14.306   2.820  1.00  0.78           C  
ATOM   1138  O   ALA A  78      42.956  15.243   3.199  1.00  0.78           O  
ATOM   1139  CB  ALA A  78      41.841  14.898   0.411  1.00  0.78           C  
ATOM   1140  H   ALA A  78      40.249  16.460   1.893  1.00  0.78           H  
ATOM   1141  HA  ALA A  78      40.688  13.541   1.594  1.00  0.78           H  
ATOM   1142 1HB  ALA A  78      42.551  14.128   0.108  1.00  0.78           H  
ATOM   1143 2HB  ALA A  78      41.070  15.005  -0.352  1.00  0.78           H  
ATOM   1144 3HB  ALA A  78      42.356  15.843   0.530  1.00  0.78           H  
ATOM   1145  N   ARG A  79      42.365  13.087   3.339  1.00  0.77           N  
ATOM   1146  CA  ARG A  79      43.308  12.827   4.425  1.00  0.77           C  
ATOM   1147  C   ARG A  79      44.672  12.357   3.928  1.00  0.77           C  
ATOM   1148  O   ARG A  79      45.599  12.170   4.715  1.00  0.77           O  
ATOM   1149  CB  ARG A  79      42.742  11.788   5.370  1.00  0.77           C  
ATOM   1150  CG  ARG A  79      41.479  12.216   6.119  1.00  0.77           C  
ATOM   1151  CD  ARG A  79      41.007  11.142   7.043  1.00  0.77           C  
ATOM   1152  NE  ARG A  79      39.802  11.524   7.766  1.00  0.77           N  
ATOM   1153  CZ  ARG A  79      39.157  10.739   8.652  1.00  0.77           C  
ATOM   1154  NH1 ARG A  79      39.611   9.534   8.916  1.00  0.77           N  
ATOM   1155  NH2 ARG A  79      38.066  11.179   9.253  1.00  0.77           N  
ATOM   1156  H   ARG A  79      41.760  12.347   3.009  1.00  0.77           H  
ATOM   1157  HA  ARG A  79      43.449  13.753   4.983  1.00  0.77           H  
ATOM   1158 1HB  ARG A  79      42.504  10.884   4.813  1.00  0.77           H  
ATOM   1159 2HB  ARG A  79      43.495  11.526   6.113  1.00  0.77           H  
ATOM   1160 1HG  ARG A  79      41.687  13.112   6.702  1.00  0.77           H  
ATOM   1161 2HG  ARG A  79      40.682  12.429   5.398  1.00  0.77           H  
ATOM   1162 1HD  ARG A  79      40.789  10.243   6.470  1.00  0.77           H  
ATOM   1163 2HD  ARG A  79      41.787  10.926   7.772  1.00  0.77           H  
ATOM   1164  HE  ARG A  79      39.422  12.444   7.590  1.00  0.77           H  
ATOM   1165 1HH1 ARG A  79      40.447   9.197   8.457  1.00  0.77           H  
ATOM   1166 2HH1 ARG A  79      39.130   8.947   9.581  1.00  0.77           H  
ATOM   1167 1HH2 ARG A  79      37.718  12.107   9.051  1.00  0.77           H  
ATOM   1168 2HH2 ARG A  79      37.584  10.593   9.917  1.00  0.77           H  
ATOM   1169  N   THR A  80      44.782  12.159   2.624  1.00  0.75           N  
ATOM   1170  CA  THR A  80      46.020  11.694   2.017  1.00  0.75           C  
ATOM   1171  C   THR A  80      46.169  12.120   0.591  1.00  0.75           C  
ATOM   1172  O   THR A  80      45.187  12.258  -0.133  1.00  0.75           O  
ATOM   1173  CB  THR A  80      46.138  10.160   2.019  1.00  0.75           C  
ATOM   1174  OG1 THR A  80      47.426   9.774   1.460  1.00  0.75           O  
ATOM   1175  CG2 THR A  80      45.026   9.557   1.181  1.00  0.75           C  
ATOM   1176  H   THR A  80      43.981  12.341   2.039  1.00  0.75           H  
ATOM   1177  HA  THR A  80      46.856  12.112   2.579  1.00  0.75           H  
ATOM   1178  HB  THR A  80      46.068   9.793   3.043  1.00  0.75           H  
ATOM   1179  HG1 THR A  80      47.436   9.929   0.460  1.00  0.75           H  
ATOM   1180 1HG2 THR A  80      45.132   8.479   1.197  1.00  0.75           H  
ATOM   1181 2HG2 THR A  80      44.059   9.838   1.592  1.00  0.75           H  
ATOM   1182 3HG2 THR A  80      45.107   9.920   0.153  1.00  0.75           H  
ATOM   1183  N   GLU A  81      47.420  12.259   0.199  1.00  0.73           N  
ATOM   1184  CA  GLU A  81      47.799  12.475  -1.177  1.00  0.73           C  
ATOM   1185  C   GLU A  81      47.446  11.208  -1.920  1.00  0.73           C  
ATOM   1186  O   GLU A  81      47.571  10.114  -1.345  1.00  0.73           O  
ATOM   1187  CB  GLU A  81      49.293  12.790  -1.296  1.00  0.73           C  
ATOM   1188  CG  GLU A  81      49.781  13.134  -2.705  1.00  0.73           C  
ATOM   1189  CD  GLU A  81      51.250  13.475  -2.756  1.00  0.73           C  
ATOM   1190  OE1 GLU A  81      51.868  13.505  -1.720  1.00  0.73           O  
ATOM   1191  OE2 GLU A  81      51.757  13.690  -3.835  1.00  0.73           O  
ATOM   1192  H   GLU A  81      48.146  12.158   0.895  1.00  0.73           H  
ATOM   1193  HA  GLU A  81      47.217  13.295  -1.591  1.00  0.73           H  
ATOM   1194 1HB  GLU A  81      49.536  13.634  -0.649  1.00  0.73           H  
ATOM   1195 2HB  GLU A  81      49.870  11.935  -0.946  1.00  0.73           H  
ATOM   1196 1HG  GLU A  81      49.597  12.291  -3.367  1.00  0.73           H  
ATOM   1197 2HG  GLU A  81      49.209  13.982  -3.075  1.00  0.73           H  
ATOM   1198  N   GLY A  82      46.946  11.346  -3.143  1.00  0.71           N  
ATOM   1199  CA  GLY A  82      46.628  10.175  -3.956  1.00  0.71           C  
ATOM   1200  C   GLY A  82      45.247  10.246  -4.578  1.00  0.71           C  
ATOM   1201  O   GLY A  82      44.546  11.248  -4.459  1.00  0.71           O  
ATOM   1202  H   GLY A  82      46.840  12.294  -3.513  1.00  0.71           H  
ATOM   1203 1HA  GLY A  82      47.375  10.079  -4.744  1.00  0.71           H  
ATOM   1204 2HA  GLY A  82      46.704   9.279  -3.346  1.00  0.71           H  
ATOM   1205  N   GLU A  83      44.868   9.201  -5.306  1.00  0.69           N  
ATOM   1206  CA  GLU A  83      43.569   9.234  -5.965  1.00  0.69           C  
ATOM   1207  C   GLU A  83      42.484   8.672  -5.057  1.00  0.69           C  
ATOM   1208  O   GLU A  83      42.593   7.551  -4.559  1.00  0.69           O  
ATOM   1209  CB  GLU A  83      43.597   8.460  -7.283  1.00  0.69           C  
ATOM   1210  CG  GLU A  83      42.290   8.566  -8.068  1.00  0.69           C  
ATOM   1211  CD  GLU A  83      42.303   7.818  -9.364  1.00  0.69           C  
ATOM   1212  OE1 GLU A  83      42.149   6.620  -9.342  1.00  0.69           O  
ATOM   1213  OE2 GLU A  83      42.445   8.444 -10.386  1.00  0.69           O  
ATOM   1214  H   GLU A  83      45.464   8.391  -5.392  1.00  0.69           H  
ATOM   1215  HA  GLU A  83      43.314  10.268  -6.186  1.00  0.69           H  
ATOM   1216 1HB  GLU A  83      44.403   8.837  -7.912  1.00  0.69           H  
ATOM   1217 2HB  GLU A  83      43.791   7.407  -7.086  1.00  0.69           H  
ATOM   1218 1HG  GLU A  83      41.483   8.184  -7.454  1.00  0.69           H  
ATOM   1219 2HG  GLU A  83      42.082   9.621  -8.260  1.00  0.69           H  
ATOM   1220  N   LEU A  84      41.450   9.477  -4.841  1.00  0.68           N  
ATOM   1221  CA  LEU A  84      40.310   9.125  -4.010  1.00  0.68           C  
ATOM   1222  C   LEU A  84      39.109   8.846  -4.904  1.00  0.68           C  
ATOM   1223  O   LEU A  84      38.844   9.597  -5.841  1.00  0.68           O  
ATOM   1224  CB  LEU A  84      39.968  10.279  -3.050  1.00  0.68           C  
ATOM   1225  CG  LEU A  84      40.826  10.444  -1.751  1.00  0.68           C  
ATOM   1226  CD1 LEU A  84      42.298  10.693  -2.113  1.00  0.68           C  
ATOM   1227  CD2 LEU A  84      40.278  11.626  -0.948  1.00  0.68           C  
ATOM   1228  H   LEU A  84      41.459  10.396  -5.279  1.00  0.68           H  
ATOM   1229  HA  LEU A  84      40.549   8.229  -3.442  1.00  0.68           H  
ATOM   1230 1HB  LEU A  84      40.059  11.211  -3.605  1.00  0.68           H  
ATOM   1231 2HB  LEU A  84      38.929  10.165  -2.745  1.00  0.68           H  
ATOM   1232  HG  LEU A  84      40.763   9.548  -1.153  1.00  0.68           H  
ATOM   1233 1HD1 LEU A  84      42.894  10.822  -1.208  1.00  0.68           H  
ATOM   1234 2HD1 LEU A  84      42.683   9.868  -2.665  1.00  0.68           H  
ATOM   1235 3HD1 LEU A  84      42.368  11.586  -2.722  1.00  0.68           H  
ATOM   1236 1HD2 LEU A  84      40.868  11.744  -0.042  1.00  0.68           H  
ATOM   1237 2HD2 LEU A  84      40.347  12.535  -1.551  1.00  0.68           H  
ATOM   1238 3HD2 LEU A  84      39.236  11.445  -0.682  1.00  0.68           H  
ATOM   1239  N   LEU A  85      38.398   7.757  -4.657  1.00  0.67           N  
ATOM   1240  CA  LEU A  85      37.213   7.467  -5.461  1.00  0.67           C  
ATOM   1241  C   LEU A  85      35.967   7.837  -4.688  1.00  0.67           C  
ATOM   1242  O   LEU A  85      35.811   7.451  -3.532  1.00  0.67           O  
ATOM   1243  CB  LEU A  85      37.160   5.995  -5.890  1.00  0.67           C  
ATOM   1244  CG  LEU A  85      37.934   5.647  -7.186  1.00  0.67           C  
ATOM   1245  CD1 LEU A  85      39.426   5.937  -7.005  1.00  0.67           C  
ATOM   1246  CD2 LEU A  85      37.704   4.191  -7.526  1.00  0.67           C  
ATOM   1247  H   LEU A  85      38.668   7.153  -3.886  1.00  0.67           H  
ATOM   1248  HA  LEU A  85      37.245   8.071  -6.362  1.00  0.67           H  
ATOM   1249 1HB  LEU A  85      37.566   5.385  -5.084  1.00  0.67           H  
ATOM   1250 2HB  LEU A  85      36.116   5.721  -6.042  1.00  0.67           H  
ATOM   1251  HG  LEU A  85      37.563   6.265  -8.000  1.00  0.67           H  
ATOM   1252 1HD1 LEU A  85      39.964   5.700  -7.920  1.00  0.67           H  
ATOM   1253 2HD1 LEU A  85      39.566   6.977  -6.786  1.00  0.67           H  
ATOM   1254 3HD1 LEU A  85      39.826   5.337  -6.188  1.00  0.67           H  
ATOM   1255 1HD2 LEU A  85      38.235   3.945  -8.443  1.00  0.67           H  
ATOM   1256 2HD2 LEU A  85      38.073   3.566  -6.713  1.00  0.67           H  
ATOM   1257 3HD2 LEU A  85      36.637   4.016  -7.665  1.00  0.67           H  
ATOM   1258  N   LEU A  86      35.084   8.593  -5.321  1.00  0.67           N  
ATOM   1259  CA  LEU A  86      33.865   9.039  -4.662  1.00  0.67           C  
ATOM   1260  C   LEU A  86      32.628   8.477  -5.317  1.00  0.67           C  
ATOM   1261  O   LEU A  86      32.400   8.669  -6.516  1.00  0.67           O  
ATOM   1262  CB  LEU A  86      33.820  10.573  -4.655  1.00  0.67           C  
ATOM   1263  CG  LEU A  86      32.700  11.222  -3.884  1.00  0.67           C  
ATOM   1264  CD1 LEU A  86      33.175  12.576  -3.371  1.00  0.67           C  
ATOM   1265  CD2 LEU A  86      31.520  11.394  -4.797  1.00  0.67           C  
ATOM   1266  H   LEU A  86      35.278   8.873  -6.281  1.00  0.67           H  
ATOM   1267  HA  LEU A  86      33.879   8.693  -3.630  1.00  0.67           H  
ATOM   1268 1HB  LEU A  86      34.757  10.938  -4.232  1.00  0.67           H  
ATOM   1269 2HB  LEU A  86      33.758  10.919  -5.682  1.00  0.67           H  
ATOM   1270  HG  LEU A  86      32.414  10.595  -3.040  1.00  0.67           H  
ATOM   1271 1HD1 LEU A  86      32.377  13.055  -2.809  1.00  0.67           H  
ATOM   1272 2HD1 LEU A  86      34.035  12.438  -2.727  1.00  0.67           H  
ATOM   1273 3HD1 LEU A  86      33.460  13.204  -4.207  1.00  0.67           H  
ATOM   1274 1HD2 LEU A  86      30.717  11.856  -4.247  1.00  0.67           H  
ATOM   1275 2HD2 LEU A  86      31.795  12.020  -5.642  1.00  0.67           H  
ATOM   1276 3HD2 LEU A  86      31.202  10.421  -5.160  1.00  0.67           H  
ATOM   1277  N   SER A  87      31.838   7.761  -4.524  1.00  0.68           N  
ATOM   1278  CA  SER A  87      30.622   7.143  -5.008  1.00  0.68           C  
ATOM   1279  C   SER A  87      29.397   7.706  -4.305  1.00  0.68           C  
ATOM   1280  O   SER A  87      29.371   7.838  -3.075  1.00  0.68           O  
ATOM   1281  CB  SER A  87      30.685   5.636  -4.813  1.00  0.68           C  
ATOM   1282  OG  SER A  87      29.475   5.033  -5.179  1.00  0.68           O  
ATOM   1283  H   SER A  87      32.098   7.629  -3.544  1.00  0.68           H  
ATOM   1284  HA  SER A  87      30.531   7.353  -6.069  1.00  0.68           H  
ATOM   1285 1HB  SER A  87      31.499   5.224  -5.409  1.00  0.68           H  
ATOM   1286 2HB  SER A  87      30.903   5.421  -3.765  1.00  0.68           H  
ATOM   1287  HG  SER A  87      28.788   5.584  -4.783  1.00  0.68           H  
ATOM   1288  N   VAL A  88      28.388   8.050  -5.097  1.00  0.69           N  
ATOM   1289  CA  VAL A  88      27.126   8.558  -4.548  1.00  0.69           C  
ATOM   1290  C   VAL A  88      25.981   7.703  -5.045  1.00  0.69           C  
ATOM   1291  O   VAL A  88      25.884   7.433  -6.247  1.00  0.69           O  
ATOM   1292  CB  VAL A  88      26.862  10.023  -4.929  1.00  0.69           C  
ATOM   1293  CG1 VAL A  88      25.515  10.463  -4.348  1.00  0.69           C  
ATOM   1294  CG2 VAL A  88      27.969  10.898  -4.440  1.00  0.69           C  
ATOM   1295  H   VAL A  88      28.504   7.916  -6.103  1.00  0.69           H  
ATOM   1296  HA  VAL A  88      27.157   8.491  -3.460  1.00  0.69           H  
ATOM   1297  HB  VAL A  88      26.809  10.107  -5.991  1.00  0.69           H  
ATOM   1298 1HG1 VAL A  88      25.324  11.470  -4.635  1.00  0.69           H  
ATOM   1299 2HG1 VAL A  88      24.718   9.830  -4.733  1.00  0.69           H  
ATOM   1300 3HG1 VAL A  88      25.543  10.387  -3.257  1.00  0.69           H  
ATOM   1301 1HG2 VAL A  88      27.779  11.936  -4.720  1.00  0.69           H  
ATOM   1302 2HG2 VAL A  88      28.041  10.814  -3.363  1.00  0.69           H  
ATOM   1303 3HG2 VAL A  88      28.879  10.562  -4.891  1.00  0.69           H  
ATOM   1304  N   LEU A  89      25.166   7.225  -4.114  1.00  0.70           N  
ATOM   1305  CA  LEU A  89      24.063   6.348  -4.450  1.00  0.70           C  
ATOM   1306  C   LEU A  89      22.720   6.998  -4.127  1.00  0.70           C  
ATOM   1307  O   LEU A  89      22.608   7.767  -3.170  1.00  0.70           O  
ATOM   1308  CB  LEU A  89      24.160   5.058  -3.629  1.00  0.70           C  
ATOM   1309  CG  LEU A  89      25.486   4.288  -3.658  1.00  0.70           C  
ATOM   1310  CD1 LEU A  89      25.389   3.124  -2.701  1.00  0.70           C  
ATOM   1311  CD2 LEU A  89      25.785   3.825  -5.034  1.00  0.70           C  
ATOM   1312  H   LEU A  89      25.315   7.503  -3.145  1.00  0.70           H  
ATOM   1313  HA  LEU A  89      24.100   6.124  -5.511  1.00  0.70           H  
ATOM   1314 1HB  LEU A  89      23.932   5.290  -2.601  1.00  0.70           H  
ATOM   1315 2HB  LEU A  89      23.399   4.389  -3.997  1.00  0.70           H  
ATOM   1316  HG  LEU A  89      26.291   4.938  -3.313  1.00  0.70           H  
ATOM   1317 1HD1 LEU A  89      26.333   2.580  -2.697  1.00  0.70           H  
ATOM   1318 2HD1 LEU A  89      25.176   3.492  -1.697  1.00  0.70           H  
ATOM   1319 3HD1 LEU A  89      24.595   2.459  -3.022  1.00  0.70           H  
ATOM   1320 1HD2 LEU A  89      26.729   3.281  -5.044  1.00  0.70           H  
ATOM   1321 2HD2 LEU A  89      24.986   3.175  -5.381  1.00  0.70           H  
ATOM   1322 3HD2 LEU A  89      25.864   4.676  -5.658  1.00  0.70           H  
ATOM   1323  N   LEU A  90      21.696   6.617  -4.878  1.00  0.70           N  
ATOM   1324  CA  LEU A  90      20.302   6.957  -4.603  1.00  0.70           C  
ATOM   1325  C   LEU A  90      19.502   5.666  -4.557  1.00  0.70           C  
ATOM   1326  O   LEU A  90      19.460   4.902  -5.522  1.00  0.70           O  
ATOM   1327  CB  LEU A  90      19.761   7.930  -5.638  1.00  0.70           C  
ATOM   1328  CG  LEU A  90      18.274   8.217  -5.568  1.00  0.70           C  
ATOM   1329  CD1 LEU A  90      17.896   8.824  -4.276  1.00  0.70           C  
ATOM   1330  CD2 LEU A  90      17.955   9.132  -6.663  1.00  0.70           C  
ATOM   1331  H   LEU A  90      21.893   6.028  -5.678  1.00  0.70           H  
ATOM   1332  HA  LEU A  90      20.242   7.436  -3.631  1.00  0.70           H  
ATOM   1333 1HB  LEU A  90      20.282   8.879  -5.521  1.00  0.70           H  
ATOM   1334 2HB  LEU A  90      19.980   7.537  -6.631  1.00  0.70           H  
ATOM   1335  HG  LEU A  90      17.719   7.289  -5.686  1.00  0.70           H  
ATOM   1336 1HD1 LEU A  90      16.834   9.015  -4.274  1.00  0.70           H  
ATOM   1337 2HD1 LEU A  90      18.139   8.150  -3.476  1.00  0.70           H  
ATOM   1338 3HD1 LEU A  90      18.436   9.742  -4.160  1.00  0.70           H  
ATOM   1339 1HD2 LEU A  90      16.930   9.335  -6.669  1.00  0.70           H  
ATOM   1340 2HD2 LEU A  90      18.512  10.056  -6.537  1.00  0.70           H  
ATOM   1341 3HD2 LEU A  90      18.216   8.686  -7.568  1.00  0.70           H  
ATOM   1342  N   TYR A  91      18.940   5.380  -3.383  1.00  0.70           N  
ATOM   1343  CA  TYR A  91      18.235   4.127  -3.118  1.00  0.70           C  
ATOM   1344  C   TYR A  91      19.140   2.907  -3.367  1.00  0.70           C  
ATOM   1345  O   TYR A  91      18.659   1.813  -3.659  1.00  0.70           O  
ATOM   1346  CB  TYR A  91      16.966   3.980  -3.961  1.00  0.70           C  
ATOM   1347  CG  TYR A  91      15.901   5.017  -3.785  1.00  0.70           C  
ATOM   1348  CD1 TYR A  91      15.403   5.603  -4.894  1.00  0.70           C  
ATOM   1349  CD2 TYR A  91      15.393   5.354  -2.531  1.00  0.70           C  
ATOM   1350  CE1 TYR A  91      14.402   6.488  -4.796  1.00  0.70           C  
ATOM   1351  CE2 TYR A  91      14.361   6.282  -2.440  1.00  0.70           C  
ATOM   1352  CZ  TYR A  91      13.861   6.839  -3.597  1.00  0.70           C  
ATOM   1353  OH  TYR A  91      12.792   7.741  -3.581  1.00  0.70           O  
ATOM   1354  H   TYR A  91      19.002   6.072  -2.637  1.00  0.70           H  
ATOM   1355  HA  TYR A  91      17.950   4.115  -2.064  1.00  0.70           H  
ATOM   1356 1HB  TYR A  91      17.231   3.953  -5.016  1.00  0.70           H  
ATOM   1357 2HB  TYR A  91      16.517   3.014  -3.735  1.00  0.70           H  
ATOM   1358  HD1 TYR A  91      15.794   5.337  -5.879  1.00  0.70           H  
ATOM   1359  HD2 TYR A  91      15.789   4.883  -1.631  1.00  0.70           H  
ATOM   1360  HE1 TYR A  91      14.014   6.905  -5.671  1.00  0.70           H  
ATOM   1361  HE2 TYR A  91      13.938   6.548  -1.467  1.00  0.70           H  
ATOM   1362  HH  TYR A  91      12.619   8.005  -2.646  1.00  0.70           H  
ATOM   1363  N   GLY A  92      20.451   3.109  -3.247  1.00  0.68           N  
ATOM   1364  CA  GLY A  92      21.463   2.079  -3.458  1.00  0.68           C  
ATOM   1365  C   GLY A  92      22.054   2.054  -4.881  1.00  0.68           C  
ATOM   1366  O   GLY A  92      23.060   1.382  -5.115  1.00  0.68           O  
ATOM   1367  H   GLY A  92      20.756   4.037  -2.999  1.00  0.68           H  
ATOM   1368 1HA  GLY A  92      22.265   2.223  -2.736  1.00  0.68           H  
ATOM   1369 2HA  GLY A  92      21.026   1.107  -3.239  1.00  0.68           H  
ATOM   1370  N   GLN A  93      21.447   2.770  -5.832  1.00  0.66           N  
ATOM   1371  CA  GLN A  93      21.957   2.785  -7.204  1.00  0.66           C  
ATOM   1372  C   GLN A  93      22.843   4.024  -7.462  1.00  0.66           C  
ATOM   1373  O   GLN A  93      22.476   5.124  -7.066  1.00  0.66           O  
ATOM   1374  CB  GLN A  93      20.794   2.759  -8.203  1.00  0.66           C  
ATOM   1375  CG  GLN A  93      21.236   2.721  -9.662  1.00  0.66           C  
ATOM   1376  CD  GLN A  93      20.100   2.721 -10.656  1.00  0.66           C  
ATOM   1377  OE1 GLN A  93      18.916   2.692 -10.303  1.00  0.66           O  
ATOM   1378  NE2 GLN A  93      20.472   2.774 -11.924  1.00  0.66           N  
ATOM   1379  H   GLN A  93      20.620   3.326  -5.611  1.00  0.66           H  
ATOM   1380  HA  GLN A  93      22.518   1.874  -7.349  1.00  0.66           H  
ATOM   1381 1HB  GLN A  93      20.174   1.884  -8.014  1.00  0.66           H  
ATOM   1382 2HB  GLN A  93      20.171   3.637  -8.048  1.00  0.66           H  
ATOM   1383 1HG  GLN A  93      21.852   3.599  -9.867  1.00  0.66           H  
ATOM   1384 2HG  GLN A  93      21.813   1.816  -9.824  1.00  0.66           H  
ATOM   1385 1HE2 GLN A  93      19.788   2.815 -12.682  1.00  0.66           H  
ATOM   1386 2HE2 GLN A  93      21.444   2.808 -12.150  1.00  0.66           H  
ATOM   1387  N   PRO A  94      24.012   3.910  -8.106  1.00  0.64           N  
ATOM   1388  CA  PRO A  94      24.868   5.041  -8.429  1.00  0.64           C  
ATOM   1389  C   PRO A  94      24.148   6.126  -9.198  1.00  0.64           C  
ATOM   1390  O   PRO A  94      23.397   5.840 -10.133  1.00  0.64           O  
ATOM   1391  CB  PRO A  94      25.956   4.385  -9.279  1.00  0.64           C  
ATOM   1392  CG  PRO A  94      26.022   2.958  -8.776  1.00  0.64           C  
ATOM   1393  CD  PRO A  94      24.591   2.590  -8.457  1.00  0.64           C  
ATOM   1394  HA  PRO A  94      25.295   5.463  -7.526  1.00  0.64           H  
ATOM   1395 1HB  PRO A  94      25.692   4.459 -10.344  1.00  0.64           H  
ATOM   1396 2HB  PRO A  94      26.905   4.932  -9.151  1.00  0.64           H  
ATOM   1397 1HG  PRO A  94      26.472   2.306  -9.542  1.00  0.64           H  
ATOM   1398 2HG  PRO A  94      26.674   2.905  -7.891  1.00  0.64           H  
ATOM   1399 1HD  PRO A  94      24.099   2.148  -9.327  1.00  0.64           H  
ATOM   1400 2HD  PRO A  94      24.618   1.913  -7.587  1.00  0.64           H  
ATOM   1401  N   VAL A  95      24.426   7.372  -8.827  1.00  0.62           N  
ATOM   1402  CA  VAL A  95      23.814   8.521  -9.489  1.00  0.62           C  
ATOM   1403  C   VAL A  95      24.664   8.892 -10.694  1.00  0.62           C  
ATOM   1404  O   VAL A  95      25.807   8.438 -10.820  1.00  0.62           O  
ATOM   1405  CB  VAL A  95      23.702   9.724  -8.544  1.00  0.62           C  
ATOM   1406  CG1 VAL A  95      22.875   9.318  -7.314  1.00  0.62           C  
ATOM   1407  CG2 VAL A  95      25.054  10.248  -8.199  1.00  0.62           C  
ATOM   1408  H   VAL A  95      25.042   7.509  -8.025  1.00  0.62           H  
ATOM   1409  HA  VAL A  95      22.813   8.250  -9.831  1.00  0.62           H  
ATOM   1410  HB  VAL A  95      23.155  10.509  -9.048  1.00  0.62           H  
ATOM   1411 1HG1 VAL A  95      22.757  10.170  -6.647  1.00  0.62           H  
ATOM   1412 2HG1 VAL A  95      21.896   8.969  -7.639  1.00  0.62           H  
ATOM   1413 3HG1 VAL A  95      23.390   8.516  -6.785  1.00  0.62           H  
ATOM   1414 1HG2 VAL A  95      24.955  11.111  -7.541  1.00  0.62           H  
ATOM   1415 2HG2 VAL A  95      25.607   9.466  -7.711  1.00  0.62           H  
ATOM   1416 3HG2 VAL A  95      25.574  10.545  -9.113  1.00  0.62           H  
ATOM   1417  N   ARG A  96      24.115   9.683 -11.597  1.00  0.61           N  
ATOM   1418  CA  ARG A  96      24.840  10.032 -12.799  1.00  0.61           C  
ATOM   1419  C   ARG A  96      26.172  10.729 -12.513  1.00  0.61           C  
ATOM   1420  O   ARG A  96      26.275  11.681 -11.722  1.00  0.61           O  
ATOM   1421  CB  ARG A  96      23.939  10.851 -13.709  1.00  0.61           C  
ATOM   1422  CG  ARG A  96      24.470  11.203 -15.070  1.00  0.61           C  
ATOM   1423  CD  ARG A  96      23.420  11.926 -15.836  1.00  0.61           C  
ATOM   1424  NE  ARG A  96      22.301  11.030 -16.161  1.00  0.61           N  
ATOM   1425  CZ  ARG A  96      22.247  10.220 -17.229  1.00  0.61           C  
ATOM   1426  NH1 ARG A  96      23.218  10.194 -18.121  1.00  0.61           N  
ATOM   1427  NH2 ARG A  96      21.191   9.454 -17.355  1.00  0.61           N  
ATOM   1428  H   ARG A  96      23.184  10.072 -11.456  1.00  0.61           H  
ATOM   1429  HA  ARG A  96      25.059   9.105 -13.327  1.00  0.61           H  
ATOM   1430 1HB  ARG A  96      22.989  10.328 -13.842  1.00  0.61           H  
ATOM   1431 2HB  ARG A  96      23.711  11.791 -13.227  1.00  0.61           H  
ATOM   1432 1HG  ARG A  96      25.341  11.851 -14.971  1.00  0.61           H  
ATOM   1433 2HG  ARG A  96      24.741  10.297 -15.610  1.00  0.61           H  
ATOM   1434 1HD  ARG A  96      23.034  12.751 -15.234  1.00  0.61           H  
ATOM   1435 2HD  ARG A  96      23.835  12.312 -16.765  1.00  0.61           H  
ATOM   1436  HE  ARG A  96      21.494  10.966 -15.518  1.00  0.61           H  
ATOM   1437 1HH1 ARG A  96      24.023  10.792 -18.008  1.00  0.61           H  
ATOM   1438 2HH1 ARG A  96      23.155   9.576 -18.916  1.00  0.61           H  
ATOM   1439 1HH2 ARG A  96      20.472   9.514 -16.616  1.00  0.61           H  
ATOM   1440 2HH2 ARG A  96      21.096   8.828 -18.138  1.00  0.61           H  
ATOM   1441  N   GLY A  97      27.202  10.196 -13.175  1.00  0.61           N  
ATOM   1442  CA  GLY A  97      28.587  10.645 -13.092  1.00  0.61           C  
ATOM   1443  C   GLY A  97      29.420   9.853 -12.077  1.00  0.61           C  
ATOM   1444  O   GLY A  97      30.645   9.919 -12.102  1.00  0.61           O  
ATOM   1445  H   GLY A  97      27.009   9.411 -13.780  1.00  0.61           H  
ATOM   1446 1HA  GLY A  97      29.048  10.563 -14.076  1.00  0.61           H  
ATOM   1447 2HA  GLY A  97      28.603  11.701 -12.827  1.00  0.61           H  
ATOM   1448  N   SER A  98      28.760   9.092 -11.206  1.00  0.62           N  
ATOM   1449  CA  SER A  98      29.450   8.324 -10.175  1.00  0.62           C  
ATOM   1450  C   SER A  98      29.939   6.966 -10.701  1.00  0.62           C  
ATOM   1451  O   SER A  98      29.259   6.340 -11.514  1.00  0.62           O  
ATOM   1452  CB  SER A  98      28.507   8.148  -8.994  1.00  0.62           C  
ATOM   1453  OG  SER A  98      29.039   7.345  -7.994  1.00  0.62           O  
ATOM   1454  H   SER A  98      27.740   9.046 -11.239  1.00  0.62           H  
ATOM   1455  HA  SER A  98      30.301   8.909  -9.848  1.00  0.62           H  
ATOM   1456 1HB  SER A  98      28.248   9.125  -8.584  1.00  0.62           H  
ATOM   1457 2HB  SER A  98      27.586   7.698  -9.344  1.00  0.62           H  
ATOM   1458  HG  SER A  98      29.313   6.530  -8.445  1.00  0.62           H  
ATOM   1459  N   PRO A  99      31.110   6.483 -10.244  1.00  0.63           N  
ATOM   1460  CA  PRO A  99      32.101   7.064  -9.340  1.00  0.63           C  
ATOM   1461  C   PRO A  99      32.923   8.173  -9.978  1.00  0.63           C  
ATOM   1462  O   PRO A  99      33.160   8.169 -11.184  1.00  0.63           O  
ATOM   1463  CB  PRO A  99      33.001   5.864  -9.016  1.00  0.63           C  
ATOM   1464  CG  PRO A  99      32.895   4.973 -10.235  1.00  0.63           C  
ATOM   1465  CD  PRO A  99      31.462   5.145 -10.722  1.00  0.63           C  
ATOM   1466  HA  PRO A  99      31.605   7.426  -8.435  1.00  0.63           H  
ATOM   1467 1HB  PRO A  99      34.030   6.218  -8.828  1.00  0.63           H  
ATOM   1468 2HB  PRO A  99      32.658   5.381  -8.089  1.00  0.63           H  
ATOM   1469 1HG  PRO A  99      33.636   5.279 -10.989  1.00  0.63           H  
ATOM   1470 2HG  PRO A  99      33.129   3.933  -9.966  1.00  0.63           H  
ATOM   1471 1HD  PRO A  99      31.420   5.120 -11.821  1.00  0.63           H  
ATOM   1472 2HD  PRO A  99      30.797   4.394 -10.271  1.00  0.63           H  
ATOM   1473  N   PHE A 100      33.443   9.053  -9.139  1.00  0.64           N  
ATOM   1474  CA  PHE A 100      34.331  10.109  -9.594  1.00  0.64           C  
ATOM   1475  C   PHE A 100      35.721   9.852  -9.048  1.00  0.64           C  
ATOM   1476  O   PHE A 100      35.868   9.301  -7.960  1.00  0.64           O  
ATOM   1477  CB  PHE A 100      33.862  11.452  -9.068  1.00  0.64           C  
ATOM   1478  CG  PHE A 100      32.535  11.856  -9.507  1.00  0.64           C  
ATOM   1479  CD1 PHE A 100      31.430  11.438  -8.790  1.00  0.64           C  
ATOM   1480  CD2 PHE A 100      32.365  12.656 -10.610  1.00  0.64           C  
ATOM   1481  CE1 PHE A 100      30.187  11.810  -9.170  1.00  0.64           C  
ATOM   1482  CE2 PHE A 100      31.109  13.036 -11.000  1.00  0.64           C  
ATOM   1483  CZ  PHE A 100      30.022  12.615 -10.284  1.00  0.64           C  
ATOM   1484  H   PHE A 100      33.184   9.002  -8.156  1.00  0.64           H  
ATOM   1485  HA  PHE A 100      34.364  10.117 -10.683  1.00  0.64           H  
ATOM   1486 1HB  PHE A 100      33.863  11.427  -7.985  1.00  0.64           H  
ATOM   1487 2HB  PHE A 100      34.572  12.227  -9.372  1.00  0.64           H  
ATOM   1488  HD1 PHE A 100      31.570  10.801  -7.911  1.00  0.64           H  
ATOM   1489  HD2 PHE A 100      33.241  12.986 -11.171  1.00  0.64           H  
ATOM   1490  HE1 PHE A 100      29.326  11.469  -8.601  1.00  0.64           H  
ATOM   1491  HE2 PHE A 100      30.969  13.667 -11.876  1.00  0.64           H  
ATOM   1492  HZ  PHE A 100      29.026  12.917 -10.606  1.00  0.64           H  
ATOM   1493  N   ARG A 101      36.747  10.265  -9.775  1.00  0.66           N  
ATOM   1494  CA  ARG A 101      38.113  10.114  -9.276  1.00  0.66           C  
ATOM   1495  C   ARG A 101      38.687  11.481  -8.966  1.00  0.66           C  
ATOM   1496  O   ARG A 101      38.709  12.358  -9.827  1.00  0.66           O  
ATOM   1497  CB  ARG A 101      38.969   9.393 -10.301  1.00  0.66           C  
ATOM   1498  CG  ARG A 101      38.557   7.934 -10.550  1.00  0.66           C  
ATOM   1499  CD  ARG A 101      39.326   7.286 -11.660  1.00  0.66           C  
ATOM   1500  NE  ARG A 101      38.813   5.946 -11.960  1.00  0.66           N  
ATOM   1501  CZ  ARG A 101      39.263   4.783 -11.430  1.00  0.66           C  
ATOM   1502  NH1 ARG A 101      40.278   4.749 -10.590  1.00  0.66           N  
ATOM   1503  NH2 ARG A 101      38.673   3.648 -11.771  1.00  0.66           N  
ATOM   1504  H   ARG A 101      36.586  10.701 -10.672  1.00  0.66           H  
ATOM   1505  HA  ARG A 101      38.105   9.526  -8.358  1.00  0.66           H  
ATOM   1506 1HB  ARG A 101      38.930   9.920 -11.250  1.00  0.66           H  
ATOM   1507 2HB  ARG A 101      40.001   9.399  -9.969  1.00  0.66           H  
ATOM   1508 1HG  ARG A 101      38.769   7.371  -9.649  1.00  0.66           H  
ATOM   1509 2HG  ARG A 101      37.494   7.875 -10.776  1.00  0.66           H  
ATOM   1510 1HD  ARG A 101      39.250   7.892 -12.560  1.00  0.66           H  
ATOM   1511 2HD  ARG A 101      40.370   7.192 -11.377  1.00  0.66           H  
ATOM   1512  HE  ARG A 101      38.033   5.888 -12.601  1.00  0.66           H  
ATOM   1513 1HH1 ARG A 101      40.782   5.604 -10.308  1.00  0.66           H  
ATOM   1514 2HH1 ARG A 101      40.591   3.869 -10.218  1.00  0.66           H  
ATOM   1515 1HH2 ARG A 101      37.896   3.656 -12.418  1.00  0.66           H  
ATOM   1516 2HH2 ARG A 101      39.001   2.774 -11.388  1.00  0.66           H  
ATOM   1517  N   VAL A 102      39.144  11.653  -7.730  1.00  0.69           N  
ATOM   1518  CA  VAL A 102      39.642  12.933  -7.270  1.00  0.69           C  
ATOM   1519  C   VAL A 102      41.115  12.871  -6.915  1.00  0.69           C  
ATOM   1520  O   VAL A 102      41.533  12.055  -6.092  1.00  0.69           O  
ATOM   1521  CB  VAL A 102      38.883  13.363  -6.005  1.00  0.69           C  
ATOM   1522  CG1 VAL A 102      39.432  14.732  -5.558  1.00  0.69           C  
ATOM   1523  CG2 VAL A 102      37.409  13.345  -6.281  1.00  0.69           C  
ATOM   1524  H   VAL A 102      39.103  10.880  -7.075  1.00  0.69           H  
ATOM   1525  HA  VAL A 102      39.491  13.669  -8.055  1.00  0.69           H  
ATOM   1526  HB  VAL A 102      39.091  12.663  -5.203  1.00  0.69           H  
ATOM   1527 1HG1 VAL A 102      38.950  15.056  -4.666  1.00  0.69           H  
ATOM   1528 2HG1 VAL A 102      40.501  14.663  -5.369  1.00  0.69           H  
ATOM   1529 3HG1 VAL A 102      39.248  15.454  -6.338  1.00  0.69           H  
ATOM   1530 1HG2 VAL A 102      36.857  13.640  -5.396  1.00  0.69           H  
ATOM   1531 2HG2 VAL A 102      37.228  14.022  -7.064  1.00  0.69           H  
ATOM   1532 3HG2 VAL A 102      37.097  12.343  -6.580  1.00  0.69           H  
ATOM   1533  N   ARG A 103      41.917  13.734  -7.513  1.00  0.74           N  
ATOM   1534  CA  ARG A 103      43.335  13.717  -7.197  1.00  0.74           C  
ATOM   1535  C   ARG A 103      43.669  14.624  -6.014  1.00  0.74           C  
ATOM   1536  O   ARG A 103      43.537  15.847  -6.100  1.00  0.74           O  
ATOM   1537  CB  ARG A 103      44.133  14.135  -8.408  1.00  0.74           C  
ATOM   1538  CG  ARG A 103      45.617  14.029  -8.248  1.00  0.74           C  
ATOM   1539  CD  ARG A 103      46.332  14.316  -9.529  1.00  0.74           C  
ATOM   1540  NE  ARG A 103      46.155  15.700  -9.957  1.00  0.74           N  
ATOM   1541  CZ  ARG A 103      46.700  16.236 -11.066  1.00  0.74           C  
ATOM   1542  NH1 ARG A 103      47.468  15.501 -11.846  1.00  0.74           N  
ATOM   1543  NH2 ARG A 103      46.465  17.502 -11.371  1.00  0.74           N  
ATOM   1544  H   ARG A 103      41.544  14.391  -8.201  1.00  0.74           H  
ATOM   1545  HA  ARG A 103      43.621  12.698  -6.936  1.00  0.74           H  
ATOM   1546 1HB  ARG A 103      43.844  13.519  -9.259  1.00  0.74           H  
ATOM   1547 2HB  ARG A 103      43.896  15.173  -8.659  1.00  0.74           H  
ATOM   1548 1HG  ARG A 103      45.931  14.732  -7.492  1.00  0.74           H  
ATOM   1549 2HG  ARG A 103      45.873  13.019  -7.925  1.00  0.74           H  
ATOM   1550 1HD  ARG A 103      47.397  14.132  -9.403  1.00  0.74           H  
ATOM   1551 2HD  ARG A 103      45.944  13.667 -10.312  1.00  0.74           H  
ATOM   1552  HE  ARG A 103      45.567  16.301  -9.388  1.00  0.74           H  
ATOM   1553 1HH1 ARG A 103      47.647  14.535 -11.612  1.00  0.74           H  
ATOM   1554 2HH1 ARG A 103      47.875  15.904 -12.678  1.00  0.74           H  
ATOM   1555 1HH2 ARG A 103      45.858  18.077 -10.763  1.00  0.74           H  
ATOM   1556 2HH2 ARG A 103      46.870  17.907 -12.200  1.00  0.74           H  
ATOM   1557  N   ALA A 104      44.089  14.025  -4.900  1.00  0.82           N  
ATOM   1558  CA  ALA A 104      44.413  14.788  -3.704  1.00  0.82           C  
ATOM   1559  C   ALA A 104      45.889  15.183  -3.726  1.00  0.82           C  
ATOM   1560  O   ALA A 104      46.773  14.320  -3.776  1.00  0.82           O  
ATOM   1561  CB  ALA A 104      44.068  14.006  -2.459  1.00  0.82           C  
ATOM   1562  H   ALA A 104      44.179  13.011  -4.862  1.00  0.82           H  
ATOM   1563  HA  ALA A 104      43.817  15.685  -3.704  1.00  0.82           H  
ATOM   1564 1HB  ALA A 104      44.293  14.603  -1.591  1.00  0.82           H  
ATOM   1565 2HB  ALA A 104      43.011  13.771  -2.472  1.00  0.82           H  
ATOM   1566 3HB  ALA A 104      44.645  13.087  -2.435  1.00  0.82           H  
ATOM   1567  N   LEU A 105      46.139  16.491  -3.754  1.00  0.94           N  
ATOM   1568  CA  LEU A 105      47.487  17.065  -3.850  1.00  0.94           C  
ATOM   1569  C   LEU A 105      47.846  17.932  -2.656  1.00  0.94           C  
ATOM   1570  O   LEU A 105      46.958  18.423  -1.976  1.00  0.94           O  
ATOM   1571  CB  LEU A 105      47.598  17.938  -5.098  1.00  0.94           C  
ATOM   1572  CG  LEU A 105      47.286  17.281  -6.420  1.00  0.94           C  
ATOM   1573  CD1 LEU A 105      47.324  18.331  -7.488  1.00  0.94           C  
ATOM   1574  CD2 LEU A 105      48.299  16.189  -6.693  1.00  0.94           C  
ATOM   1575  H   LEU A 105      45.332  17.118  -3.721  1.00  0.94           H  
ATOM   1576  HA  LEU A 105      48.207  16.250  -3.912  1.00  0.94           H  
ATOM   1577 1HB  LEU A 105      46.915  18.773  -4.989  1.00  0.94           H  
ATOM   1578 2HB  LEU A 105      48.611  18.335  -5.152  1.00  0.94           H  
ATOM   1579  HG  LEU A 105      46.277  16.861  -6.396  1.00  0.94           H  
ATOM   1580 1HD1 LEU A 105      47.089  17.892  -8.447  1.00  0.94           H  
ATOM   1581 2HD1 LEU A 105      46.597  19.096  -7.251  1.00  0.94           H  
ATOM   1582 3HD1 LEU A 105      48.317  18.776  -7.527  1.00  0.94           H  
ATOM   1583 1HD2 LEU A 105      48.092  15.727  -7.644  1.00  0.94           H  
ATOM   1584 2HD2 LEU A 105      49.299  16.620  -6.717  1.00  0.94           H  
ATOM   1585 3HD2 LEU A 105      48.248  15.435  -5.903  1.00  0.94           H  
ATOM   1586  N   ARG A 106      49.131  18.133  -2.404  1.00  1.08           N  
ATOM   1587  CA  ARG A 106      49.560  19.088  -1.381  1.00  1.08           C  
ATOM   1588  C   ARG A 106      51.067  19.250  -1.440  1.00  1.08           C  
ATOM   1589  O   ARG A 106      51.561  20.192  -2.058  1.00  1.08           O  
ATOM   1590  OXT ARG A 106      51.737  18.240  -1.248  1.00  1.08           O  
ATOM   1591  CB  ARG A 106      49.129  18.666   0.019  1.00  1.08           C  
ATOM   1592  CG  ARG A 106      49.480  19.626   1.148  1.00  1.08           C  
ATOM   1593  CD  ARG A 106      48.609  20.858   1.120  1.00  1.08           C  
ATOM   1594  NE  ARG A 106      49.001  21.826   2.149  1.00  1.08           N  
ATOM   1595  CZ  ARG A 106      48.484  21.919   3.402  1.00  1.08           C  
ATOM   1596  NH1 ARG A 106      47.506  21.129   3.817  1.00  1.08           N  
ATOM   1597  NH2 ARG A 106      48.971  22.830   4.231  1.00  1.08           N  
ATOM   1598  H   ARG A 106      49.828  17.651  -2.959  1.00  1.08           H  
ATOM   1599  HA  ARG A 106      49.101  20.054  -1.595  1.00  1.08           H  
ATOM   1600 1HB  ARG A 106      48.068  18.635   0.057  1.00  1.08           H  
ATOM   1601 2HB  ARG A 106      49.511  17.674   0.258  1.00  1.08           H  
ATOM   1602 1HG  ARG A 106      49.320  19.125   2.104  1.00  1.08           H  
ATOM   1603 2HG  ARG A 106      50.523  19.932   1.065  1.00  1.08           H  
ATOM   1604 1HD  ARG A 106      48.685  21.340   0.146  1.00  1.08           H  
ATOM   1605 2HD  ARG A 106      47.570  20.570   1.298  1.00  1.08           H  
ATOM   1606  HE  ARG A 106      49.747  22.466   1.913  1.00  1.08           H  
ATOM   1607 1HH1 ARG A 106      47.084  20.418   3.202  1.00  1.08           H  
ATOM   1608 2HH1 ARG A 106      47.145  21.229   4.751  1.00  1.08           H  
ATOM   1609 1HH2 ARG A 106      49.718  23.442   3.930  1.00  1.08           H  
ATOM   1610 2HH2 ARG A 106      48.599  22.911   5.166  1.00  1.08           H  
TER    1611
ENDMDL

REMARK ID 272880 MODEL 5 2022-04-09_00000063_1_19
PFRMAT TS
TARGET 2022-04-09_00000063_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.587   1.076  -2.787  1.00  5.26           N  
ATOM      2  CA  GLY A   1       1.791   0.950  -1.971  1.00  5.26           C  
ATOM      3  C   GLY A   1       2.040   2.202  -1.123  1.00  5.26           C  
ATOM      4  O   GLY A   1       2.739   3.112  -1.568  1.00  5.26           O  
ATOM      5  H   GLY A   1       0.681   1.221  -3.783  1.00  5.26           H  
ATOM      6 1HA  GLY A   1       1.725   0.064  -1.341  1.00  5.26           H  
ATOM      7 2HA  GLY A   1       2.645   0.791  -2.627  1.00  5.26           H  
ATOM      8  N   PRO A   2       1.438   2.299   0.074  1.00  4.24           N  
ATOM      9  CA  PRO A   2       1.602   3.383   1.028  1.00  4.24           C  
ATOM     10  C   PRO A   2       3.058   3.532   1.438  1.00  4.24           C  
ATOM     11  O   PRO A   2       3.782   2.540   1.551  1.00  4.24           O  
ATOM     12  CB  PRO A   2       0.742   2.926   2.213  1.00  4.24           C  
ATOM     13  CG  PRO A   2      -0.278   1.985   1.606  1.00  4.24           C  
ATOM     14  CD  PRO A   2       0.471   1.267   0.503  1.00  4.24           C  
ATOM     15  HA  PRO A   2       1.222   4.317   0.591  1.00  4.24           H  
ATOM     16 1HB  PRO A   2       1.379   2.442   2.969  1.00  4.24           H  
ATOM     17 2HB  PRO A   2       0.283   3.799   2.697  1.00  4.24           H  
ATOM     18 1HG  PRO A   2      -0.666   1.298   2.373  1.00  4.24           H  
ATOM     19 2HG  PRO A   2      -1.138   2.555   1.225  1.00  4.24           H  
ATOM     20 1HD  PRO A   2       0.994   0.387   0.903  1.00  4.24           H  
ATOM     21 2HD  PRO A   2      -0.237   1.010  -0.292  1.00  4.24           H  
ATOM     22  N   MET A   3       3.469   4.765   1.690  1.00  3.18           N  
ATOM     23  CA  MET A   3       4.826   5.046   2.131  1.00  3.18           C  
ATOM     24  C   MET A   3       4.864   5.227   3.636  1.00  3.18           C  
ATOM     25  O   MET A   3       3.873   5.640   4.239  1.00  3.18           O  
ATOM     26  CB  MET A   3       5.363   6.278   1.419  1.00  3.18           C  
ATOM     27  CG  MET A   3       5.342   6.156  -0.095  1.00  3.18           C  
ATOM     28  SD  MET A   3       6.387   4.814  -0.685  1.00  3.18           S  
ATOM     29  CE  MET A   3       8.009   5.472  -0.316  1.00  3.18           C  
ATOM     30  H   MET A   3       2.825   5.534   1.572  1.00  3.18           H  
ATOM     31  HA  MET A   3       5.459   4.194   1.884  1.00  3.18           H  
ATOM     32 1HB  MET A   3       4.774   7.149   1.700  1.00  3.18           H  
ATOM     33 2HB  MET A   3       6.391   6.460   1.732  1.00  3.18           H  
ATOM     34 1HG  MET A   3       4.321   5.968  -0.433  1.00  3.18           H  
ATOM     35 2HG  MET A   3       5.685   7.087  -0.545  1.00  3.18           H  
ATOM     36 1HE  MET A   3       8.772   4.755  -0.624  1.00  3.18           H  
ATOM     37 2HE  MET A   3       8.154   6.410  -0.856  1.00  3.18           H  
ATOM     38 3HE  MET A   3       8.092   5.653   0.757  1.00  3.18           H  
ATOM     39  N   THR A   4       6.018   4.950   4.235  1.00  2.26           N  
ATOM     40  CA  THR A   4       6.196   5.120   5.674  1.00  2.26           C  
ATOM     41  C   THR A   4       6.598   6.546   6.067  1.00  2.26           C  
ATOM     42  O   THR A   4       6.332   6.999   7.181  1.00  2.26           O  
ATOM     43  CB  THR A   4       7.271   4.154   6.143  1.00  2.26           C  
ATOM     44  OG1 THR A   4       8.490   4.443   5.439  1.00  2.26           O  
ATOM     45  CG2 THR A   4       6.871   2.724   5.902  1.00  2.26           C  
ATOM     46  H   THR A   4       6.781   4.591   3.680  1.00  2.26           H  
ATOM     47  HA  THR A   4       5.256   4.880   6.169  1.00  2.26           H  
ATOM     48  HB  THR A   4       7.417   4.303   7.178  1.00  2.26           H  
ATOM     49  HG1 THR A   4       9.203   3.892   5.788  1.00  2.26           H  
ATOM     50 1HG2 THR A   4       7.663   2.063   6.259  1.00  2.26           H  
ATOM     51 2HG2 THR A   4       5.950   2.512   6.444  1.00  2.26           H  
ATOM     52 3HG2 THR A   4       6.714   2.563   4.838  1.00  2.26           H  
ATOM     53  N   SER A   5       7.238   7.236   5.130  1.00  1.58           N  
ATOM     54  CA  SER A   5       7.704   8.629   5.216  1.00  1.58           C  
ATOM     55  C   SER A   5       8.884   8.955   6.153  1.00  1.58           C  
ATOM     56  O   SER A   5       9.381  10.084   6.098  1.00  1.58           O  
ATOM     57  CB  SER A   5       6.549   9.543   5.590  1.00  1.58           C  
ATOM     58  OG  SER A   5       6.363   9.601   6.980  1.00  1.58           O  
ATOM     59  H   SER A   5       7.416   6.743   4.271  1.00  1.58           H  
ATOM     60  HA  SER A   5       8.020   8.910   4.211  1.00  1.58           H  
ATOM     61 1HB  SER A   5       6.737  10.544   5.204  1.00  1.58           H  
ATOM     62 2HB  SER A   5       5.637   9.178   5.118  1.00  1.58           H  
ATOM     63  HG  SER A   5       6.336   8.679   7.280  1.00  1.58           H  
ATOM     64  N   ALA A   6       9.336   8.032   7.019  1.00  1.14           N  
ATOM     65  CA  ALA A   6      10.451   8.410   7.905  1.00  1.14           C  
ATOM     66  C   ALA A   6      11.765   8.354   7.129  1.00  1.14           C  
ATOM     67  O   ALA A   6      11.897   7.569   6.187  1.00  1.14           O  
ATOM     68  CB  ALA A   6      10.520   7.584   9.174  1.00  1.14           C  
ATOM     69  H   ALA A   6       8.917   7.111   7.059  1.00  1.14           H  
ATOM     70  HA  ALA A   6      10.289   9.400   8.237  1.00  1.14           H  
ATOM     71 1HB  ALA A   6      11.322   7.973   9.779  1.00  1.14           H  
ATOM     72 2HB  ALA A   6       9.582   7.674   9.715  1.00  1.14           H  
ATOM     73 3HB  ALA A   6      10.696   6.584   8.973  1.00  1.14           H  
ATOM     74  N   THR A   7      12.730   9.191   7.511  1.00  0.87           N  
ATOM     75  CA  THR A   7      14.040   9.162   6.854  1.00  0.87           C  
ATOM     76  C   THR A   7      15.232   9.002   7.811  1.00  0.87           C  
ATOM     77  O   THR A   7      15.431   9.786   8.738  1.00  0.87           O  
ATOM     78  CB  THR A   7      14.199  10.423   5.980  1.00  0.87           C  
ATOM     79  OG1 THR A   7      13.182  10.429   4.968  1.00  0.87           O  
ATOM     80  CG2 THR A   7      15.552  10.491   5.339  1.00  0.87           C  
ATOM     81  H   THR A   7      12.545   9.856   8.266  1.00  0.87           H  
ATOM     82  HA  THR A   7      14.054   8.304   6.184  1.00  0.87           H  
ATOM     83  HB  THR A   7      14.062  11.307   6.607  1.00  0.87           H  
ATOM     84  HG1 THR A   7      13.191   9.585   4.496  1.00  0.87           H  
ATOM     85 1HG2 THR A   7      15.624  11.398   4.739  1.00  0.87           H  
ATOM     86 2HG2 THR A   7      16.280  10.521   6.103  1.00  0.87           H  
ATOM     87 3HG2 THR A   7      15.710   9.620   4.705  1.00  0.87           H  
ATOM     88  N   ALA A   8      16.091   8.014   7.531  1.00  0.71           N  
ATOM     89  CA  ALA A   8      17.274   7.733   8.367  1.00  0.71           C  
ATOM     90  C   ALA A   8      18.223   8.924   8.469  1.00  0.71           C  
ATOM     91  O   ALA A   8      18.781   9.196   9.523  1.00  0.71           O  
ATOM     92  CB  ALA A   8      18.021   6.549   7.811  1.00  0.71           C  
ATOM     93  H   ALA A   8      15.895   7.407   6.746  1.00  0.71           H  
ATOM     94  HA  ALA A   8      16.935   7.491   9.370  1.00  0.71           H  
ATOM     95 1HB  ALA A   8      18.877   6.317   8.447  1.00  0.71           H  
ATOM     96 2HB  ALA A   8      17.362   5.680   7.772  1.00  0.71           H  
ATOM     97 3HB  ALA A   8      18.369   6.788   6.814  1.00  0.71           H  
ATOM     98  N   HIS A   9      18.341   9.689   7.398  1.00  0.63           N  
ATOM     99  CA  HIS A   9      19.255  10.822   7.344  1.00  0.63           C  
ATOM    100  C   HIS A   9      18.794  11.978   8.238  1.00  0.63           C  
ATOM    101  O   HIS A   9      19.591  12.851   8.606  1.00  0.63           O  
ATOM    102  CB  HIS A   9      19.354  11.324   5.902  1.00  0.63           C  
ATOM    103  CG  HIS A   9      19.999  10.360   4.950  1.00  0.63           C  
ATOM    104  ND1 HIS A   9      21.361  10.139   4.914  1.00  0.63           N  
ATOM    105  CD2 HIS A   9      19.459   9.553   4.002  1.00  0.63           C  
ATOM    106  CE1 HIS A   9      21.635   9.246   3.979  1.00  0.63           C  
ATOM    107  NE2 HIS A   9      20.498   8.866   3.412  1.00  0.63           N  
ATOM    108  H   HIS A   9      17.821   9.442   6.570  1.00  0.63           H  
ATOM    109  HA  HIS A   9      20.243  10.509   7.679  1.00  0.63           H  
ATOM    110 1HB  HIS A   9      18.362  11.566   5.530  1.00  0.63           H  
ATOM    111 2HB  HIS A   9      19.931  12.248   5.887  1.00  0.63           H  
ATOM    112  HD1 HIS A   9      22.052  10.576   5.488  1.00  0.63           H  
ATOM    113  HD2 HIS A   9      18.433   9.381   3.672  1.00  0.63           H  
ATOM    114  HE1 HIS A   9      22.665   8.938   3.794  1.00  0.63           H  
ATOM    115  N   GLU A  10      17.493  12.007   8.548  1.00  0.60           N  
ATOM    116  CA  GLU A  10      16.905  13.057   9.361  1.00  0.60           C  
ATOM    117  C   GLU A  10      16.698  12.558  10.795  1.00  0.60           C  
ATOM    118  O   GLU A  10      16.145  13.278  11.633  1.00  0.60           O  
ATOM    119  CB  GLU A  10      15.569  13.499   8.762  1.00  0.60           C  
ATOM    120  CG  GLU A  10      15.624  14.057   7.334  1.00  0.60           C  
ATOM    121  CD  GLU A  10      16.399  15.346   7.200  1.00  0.60           C  
ATOM    122  OE1 GLU A  10      16.251  16.206   8.039  1.00  0.60           O  
ATOM    123  OE2 GLU A  10      17.130  15.473   6.244  1.00  0.60           O  
ATOM    124  H   GLU A  10      16.879  11.245   8.267  1.00  0.60           H  
ATOM    125  HA  GLU A  10      17.584  13.907   9.387  1.00  0.60           H  
ATOM    126 1HB  GLU A  10      14.871  12.654   8.767  1.00  0.60           H  
ATOM    127 2HB  GLU A  10      15.141  14.277   9.387  1.00  0.60           H  
ATOM    128 1HG  GLU A  10      16.083  13.307   6.691  1.00  0.60           H  
ATOM    129 2HG  GLU A  10      14.599  14.212   6.986  1.00  0.60           H  
ATOM    130  N   THR A  11      17.166  11.334  11.059  1.00  0.60           N  
ATOM    131  CA  THR A  11      17.015  10.667  12.337  1.00  0.60           C  
ATOM    132  C   THR A  11      18.352  10.641  13.049  1.00  0.60           C  
ATOM    133  O   THR A  11      19.366  10.300  12.439  1.00  0.60           O  
ATOM    134  CB  THR A  11      16.484   9.240  12.113  1.00  0.60           C  
ATOM    135  OG1 THR A  11      15.195   9.315  11.477  1.00  0.60           O  
ATOM    136  CG2 THR A  11      16.376   8.435  13.402  1.00  0.60           C  
ATOM    137  H   THR A  11      17.653  10.809  10.336  1.00  0.60           H  
ATOM    138  HA  THR A  11      16.307  11.232  12.928  1.00  0.60           H  
ATOM    139  HB  THR A  11      17.168   8.719  11.456  1.00  0.60           H  
ATOM    140  HG1 THR A  11      15.312   9.501  10.517  1.00  0.60           H  
ATOM    141 1HG2 THR A  11      16.014   7.435  13.174  1.00  0.60           H  
ATOM    142 2HG2 THR A  11      17.347   8.368  13.871  1.00  0.60           H  
ATOM    143 3HG2 THR A  11      15.703   8.898  14.077  1.00  0.60           H  
ATOM    144  N   VAL A  12      18.374  11.024  14.323  1.00  0.61           N  
ATOM    145  CA  VAL A  12      19.659  11.098  15.020  1.00  0.61           C  
ATOM    146  C   VAL A  12      19.660  10.432  16.376  1.00  0.61           C  
ATOM    147  O   VAL A  12      18.693  10.540  17.134  1.00  0.61           O  
ATOM    148  CB  VAL A  12      20.037  12.586  15.216  1.00  0.61           C  
ATOM    149  CG1 VAL A  12      19.001  13.248  16.116  1.00  0.61           C  
ATOM    150  CG2 VAL A  12      21.461  12.717  15.785  1.00  0.61           C  
ATOM    151  H   VAL A  12      17.488  11.260  14.776  1.00  0.61           H  
ATOM    152  HA  VAL A  12      20.418  10.607  14.410  1.00  0.61           H  
ATOM    153  HB  VAL A  12      19.998  13.084  14.248  1.00  0.61           H  
ATOM    154 1HG1 VAL A  12      19.241  14.304  16.235  1.00  0.61           H  
ATOM    155 2HG1 VAL A  12      18.013  13.146  15.662  1.00  0.61           H  
ATOM    156 3HG1 VAL A  12      19.008  12.762  17.093  1.00  0.61           H  
ATOM    157 1HG2 VAL A  12      21.708  13.770  15.889  1.00  0.61           H  
ATOM    158 2HG2 VAL A  12      21.531  12.248  16.755  1.00  0.61           H  
ATOM    159 3HG2 VAL A  12      22.170  12.242  15.103  1.00  0.61           H  
ATOM    160  N   ALA A  13      20.767   9.764  16.697  1.00  0.63           N  
ATOM    161  CA  ALA A  13      20.923   9.159  18.020  1.00  0.63           C  
ATOM    162  C   ALA A  13      21.820  10.020  18.913  1.00  0.63           C  
ATOM    163  O   ALA A  13      22.919  10.408  18.509  1.00  0.63           O  
ATOM    164  CB  ALA A  13      21.482   7.769  17.883  1.00  0.63           C  
ATOM    165  H   ALA A  13      21.518   9.696  16.000  1.00  0.63           H  
ATOM    166  HA  ALA A  13      19.950   9.105  18.496  1.00  0.63           H  
ATOM    167 1HB  ALA A  13      21.592   7.327  18.854  1.00  0.63           H  
ATOM    168 2HB  ALA A  13      20.826   7.158  17.269  1.00  0.63           H  
ATOM    169 3HB  ALA A  13      22.409   7.840  17.419  1.00  0.63           H  
ATOM    170  N   THR A  14      21.336  10.319  20.126  1.00  0.66           N  
ATOM    171  CA  THR A  14      22.060  11.150  21.093  1.00  0.66           C  
ATOM    172  C   THR A  14      22.072  10.542  22.514  1.00  0.66           C  
ATOM    173  O   THR A  14      21.231   9.709  22.847  1.00  0.66           O  
ATOM    174  CB  THR A  14      21.408  12.552  21.152  1.00  0.66           C  
ATOM    175  OG1 THR A  14      20.075  12.441  21.687  1.00  0.66           O  
ATOM    176  CG2 THR A  14      21.315  13.168  19.744  1.00  0.66           C  
ATOM    177  H   THR A  14      20.410   9.974  20.376  1.00  0.66           H  
ATOM    178  HA  THR A  14      23.091  11.253  20.757  1.00  0.66           H  
ATOM    179  HB  THR A  14      22.003  13.200  21.793  1.00  0.66           H  
ATOM    180  HG1 THR A  14      19.578  11.775  21.184  1.00  0.66           H  
ATOM    181 1HG2 THR A  14      20.855  14.152  19.808  1.00  0.66           H  
ATOM    182 2HG2 THR A  14      22.314  13.260  19.317  1.00  0.66           H  
ATOM    183 3HG2 THR A  14      20.705  12.537  19.104  1.00  0.66           H  
ATOM    184  N   GLY A  15      22.982  11.000  23.388  1.00  0.69           N  
ATOM    185  CA  GLY A  15      22.976  10.526  24.783  1.00  0.69           C  
ATOM    186  C   GLY A  15      24.320  10.012  25.320  1.00  0.69           C  
ATOM    187  O   GLY A  15      25.234   9.665  24.574  1.00  0.69           O  
ATOM    188  H   GLY A  15      23.667  11.680  23.089  1.00  0.69           H  
ATOM    189 1HA  GLY A  15      22.631  11.338  25.424  1.00  0.69           H  
ATOM    190 2HA  GLY A  15      22.239   9.732  24.886  1.00  0.69           H  
ATOM    191  N   GLU A  16      24.410   9.933  26.649  1.00  0.72           N  
ATOM    192  CA  GLU A  16      25.612   9.496  27.374  1.00  0.72           C  
ATOM    193  C   GLU A  16      26.027   8.052  27.065  1.00  0.72           C  
ATOM    194  O   GLU A  16      27.227   7.723  27.040  1.00  0.72           O  
ATOM    195  CB  GLU A  16      25.393   9.665  28.880  1.00  0.72           C  
ATOM    196  CG  GLU A  16      25.317  11.121  29.345  1.00  0.72           C  
ATOM    197  CD  GLU A  16      25.072  11.266  30.834  1.00  0.72           C  
ATOM    198  OE1 GLU A  16      24.822  10.277  31.480  1.00  0.72           O  
ATOM    199  OE2 GLU A  16      25.138  12.373  31.319  1.00  0.72           O  
ATOM    200  H   GLU A  16      23.607  10.213  27.194  1.00  0.72           H  
ATOM    201  HA  GLU A  16      26.436  10.147  27.077  1.00  0.72           H  
ATOM    202 1HB  GLU A  16      24.464   9.172  29.169  1.00  0.72           H  
ATOM    203 2HB  GLU A  16      26.204   9.178  29.423  1.00  0.72           H  
ATOM    204 1HG  GLU A  16      26.255  11.617  29.095  1.00  0.72           H  
ATOM    205 2HG  GLU A  16      24.519  11.622  28.800  1.00  0.72           H  
ATOM    206  N   GLY A  17      25.045   7.196  26.750  1.00  0.74           N  
ATOM    207  CA  GLY A  17      25.303   5.790  26.477  1.00  0.74           C  
ATOM    208  C   GLY A  17      25.975   5.587  25.130  1.00  0.74           C  
ATOM    209  O   GLY A  17      26.226   4.456  24.723  1.00  0.74           O  
ATOM    210  H   GLY A  17      24.066   7.487  26.737  1.00  0.74           H  
ATOM    211 1HA  GLY A  17      25.937   5.381  27.267  1.00  0.74           H  
ATOM    212 2HA  GLY A  17      24.363   5.242  26.501  1.00  0.74           H  
ATOM    213  N   LEU A  18      26.247   6.681  24.413  1.00  0.74           N  
ATOM    214  CA  LEU A  18      26.928   6.606  23.147  1.00  0.74           C  
ATOM    215  C   LEU A  18      28.422   6.871  23.293  1.00  0.74           C  
ATOM    216  O   LEU A  18      29.143   6.915  22.289  1.00  0.74           O  
ATOM    217  CB  LEU A  18      26.296   7.594  22.205  1.00  0.74           C  
ATOM    218  CG  LEU A  18      24.855   7.311  22.016  1.00  0.74           C  
ATOM    219  CD1 LEU A  18      24.239   8.283  21.079  1.00  0.74           C  
ATOM    220  CD2 LEU A  18      24.736   5.949  21.553  1.00  0.74           C  
ATOM    221  H   LEU A  18      25.978   7.607  24.747  1.00  0.74           H  
ATOM    222  HA  LEU A  18      26.799   5.606  22.739  1.00  0.74           H  
ATOM    223 1HB  LEU A  18      26.408   8.597  22.608  1.00  0.74           H  
ATOM    224 2HB  LEU A  18      26.788   7.540  21.246  1.00  0.74           H  
ATOM    225  HG  LEU A  18      24.341   7.419  22.974  1.00  0.74           H  
ATOM    226 1HD1 LEU A  18      23.180   8.066  20.966  1.00  0.74           H  
ATOM    227 2HD1 LEU A  18      24.374   9.276  21.477  1.00  0.74           H  
ATOM    228 3HD1 LEU A  18      24.715   8.218  20.125  1.00  0.74           H  
ATOM    229 1HD2 LEU A  18      23.731   5.718  21.438  1.00  0.74           H  
ATOM    230 2HD2 LEU A  18      25.237   5.851  20.618  1.00  0.74           H  
ATOM    231 3HD2 LEU A  18      25.178   5.268  22.274  1.00  0.74           H  
ATOM    232  N   ARG A  19      28.879   7.080  24.541  1.00  0.73           N  
ATOM    233  CA  ARG A  19      30.300   7.303  24.795  1.00  0.73           C  
ATOM    234  C   ARG A  19      30.870   6.447  25.932  1.00  0.73           C  
ATOM    235  O   ARG A  19      31.996   5.945  25.827  1.00  0.73           O  
ATOM    236  CB  ARG A  19      30.555   8.759  25.153  1.00  0.73           C  
ATOM    237  CG  ARG A  19      30.256   9.773  24.053  1.00  0.73           C  
ATOM    238  CD  ARG A  19      31.207   9.647  22.912  1.00  0.73           C  
ATOM    239  NE  ARG A  19      30.954  10.648  21.891  1.00  0.73           N  
ATOM    240  CZ  ARG A  19      30.110  10.504  20.848  1.00  0.73           C  
ATOM    241  NH1 ARG A  19      29.430   9.392  20.669  1.00  0.73           N  
ATOM    242  NH2 ARG A  19      29.962  11.502  19.989  1.00  0.73           N  
ATOM    243  H   ARG A  19      28.228   7.086  25.324  1.00  0.73           H  
ATOM    244  HA  ARG A  19      30.851   7.061  23.885  1.00  0.73           H  
ATOM    245 1HB  ARG A  19      29.939   9.023  26.014  1.00  0.73           H  
ATOM    246 2HB  ARG A  19      31.596   8.882  25.447  1.00  0.73           H  
ATOM    247 1HG  ARG A  19      29.245   9.627  23.677  1.00  0.73           H  
ATOM    248 2HG  ARG A  19      30.345  10.779  24.460  1.00  0.73           H  
ATOM    249 1HD  ARG A  19      32.227   9.776  23.271  1.00  0.73           H  
ATOM    250 2HD  ARG A  19      31.106   8.661  22.457  1.00  0.73           H  
ATOM    251  HE  ARG A  19      31.445  11.526  21.973  1.00  0.73           H  
ATOM    252 1HH1 ARG A  19      29.525   8.591  21.317  1.00  0.73           H  
ATOM    253 2HH1 ARG A  19      28.806   9.321  19.885  1.00  0.73           H  
ATOM    254 1HH2 ARG A  19      30.480  12.361  20.118  1.00  0.73           H  
ATOM    255 2HH2 ARG A  19      29.335  11.406  19.205  1.00  0.73           H  
ATOM    256  N   GLN A  20      30.120   6.294  27.028  1.00  0.72           N  
ATOM    257  CA  GLN A  20      30.669   5.595  28.198  1.00  0.72           C  
ATOM    258  C   GLN A  20      29.608   4.921  29.054  1.00  0.72           C  
ATOM    259  O   GLN A  20      28.504   5.435  29.238  1.00  0.72           O  
ATOM    260  CB  GLN A  20      31.524   6.538  29.065  1.00  0.72           C  
ATOM    261  CG  GLN A  20      32.217   5.849  30.256  1.00  0.72           C  
ATOM    262  CD  GLN A  20      33.210   6.736  30.965  1.00  0.72           C  
ATOM    263  OE1 GLN A  20      34.208   7.184  30.375  1.00  0.72           O  
ATOM    264  NE2 GLN A  20      32.952   7.008  32.241  1.00  0.72           N  
ATOM    265  H   GLN A  20      29.182   6.698  27.069  1.00  0.72           H  
ATOM    266  HA  GLN A  20      31.325   4.804  27.838  1.00  0.72           H  
ATOM    267 1HB  GLN A  20      32.300   6.993  28.449  1.00  0.72           H  
ATOM    268 2HB  GLN A  20      30.898   7.339  29.455  1.00  0.72           H  
ATOM    269 1HG  GLN A  20      31.464   5.554  30.986  1.00  0.72           H  
ATOM    270 2HG  GLN A  20      32.750   4.967  29.897  1.00  0.72           H  
ATOM    271 1HE2 GLN A  20      33.571   7.595  32.766  1.00  0.72           H  
ATOM    272 2HE2 GLN A  20      32.135   6.627  32.678  1.00  0.72           H  
ATOM    273  N   ALA A  21      29.962   3.766  29.591  1.00  0.71           N  
ATOM    274  CA  ALA A  21      29.072   3.008  30.455  1.00  0.71           C  
ATOM    275  C   ALA A  21      29.862   2.233  31.491  1.00  0.71           C  
ATOM    276  O   ALA A  21      31.058   2.011  31.312  1.00  0.71           O  
ATOM    277  CB  ALA A  21      28.250   2.050  29.622  1.00  0.71           C  
ATOM    278  H   ALA A  21      30.890   3.397  29.377  1.00  0.71           H  
ATOM    279  HA  ALA A  21      28.415   3.705  30.976  1.00  0.71           H  
ATOM    280 1HB  ALA A  21      27.574   1.488  30.269  1.00  0.71           H  
ATOM    281 2HB  ALA A  21      27.671   2.611  28.886  1.00  0.71           H  
ATOM    282 3HB  ALA A  21      28.914   1.357  29.106  1.00  0.71           H  
ATOM    283  N   LEU A  22      29.214   1.838  32.578  1.00  0.70           N  
ATOM    284  CA  LEU A  22      29.903   0.996  33.539  1.00  0.70           C  
ATOM    285  C   LEU A  22      29.463  -0.450  33.368  1.00  0.70           C  
ATOM    286  O   LEU A  22      28.308  -0.715  33.029  1.00  0.70           O  
ATOM    287  CB  LEU A  22      29.674   1.473  34.977  1.00  0.70           C  
ATOM    288  CG  LEU A  22      30.135   2.891  35.275  1.00  0.70           C  
ATOM    289  CD1 LEU A  22      29.784   3.231  36.711  1.00  0.70           C  
ATOM    290  CD2 LEU A  22      31.634   2.992  35.017  1.00  0.70           C  
ATOM    291  H   LEU A  22      28.241   2.081  32.715  1.00  0.70           H  
ATOM    292  HA  LEU A  22      30.958   1.065  33.336  1.00  0.70           H  
ATOM    293 1HB  LEU A  22      28.621   1.413  35.200  1.00  0.70           H  
ATOM    294 2HB  LEU A  22      30.208   0.797  35.650  1.00  0.70           H  
ATOM    295  HG  LEU A  22      29.611   3.592  34.626  1.00  0.70           H  
ATOM    296 1HD1 LEU A  22      30.102   4.249  36.933  1.00  0.70           H  
ATOM    297 2HD1 LEU A  22      28.705   3.149  36.851  1.00  0.70           H  
ATOM    298 3HD1 LEU A  22      30.291   2.537  37.381  1.00  0.70           H  
ATOM    299 1HD2 LEU A  22      31.977   4.005  35.223  1.00  0.70           H  
ATOM    300 2HD2 LEU A  22      32.166   2.288  35.662  1.00  0.70           H  
ATOM    301 3HD2 LEU A  22      31.832   2.744  33.975  1.00  0.70           H  
ATOM    302  N   VAL A  23      30.371  -1.379  33.600  1.00  0.71           N  
ATOM    303  CA  VAL A  23      30.033  -2.787  33.444  1.00  0.71           C  
ATOM    304  C   VAL A  23      29.085  -3.210  34.546  1.00  0.71           C  
ATOM    305  O   VAL A  23      29.342  -2.968  35.731  1.00  0.71           O  
ATOM    306  CB  VAL A  23      31.288  -3.661  33.481  1.00  0.71           C  
ATOM    307  CG1 VAL A  23      30.919  -5.123  33.373  1.00  0.71           C  
ATOM    308  CG2 VAL A  23      32.200  -3.228  32.386  1.00  0.71           C  
ATOM    309  H   VAL A  23      31.310  -1.080  33.852  1.00  0.71           H  
ATOM    310  HA  VAL A  23      29.541  -2.932  32.488  1.00  0.71           H  
ATOM    311  HB  VAL A  23      31.766  -3.550  34.419  1.00  0.71           H  
ATOM    312 1HG1 VAL A  23      31.821  -5.732  33.410  1.00  0.71           H  
ATOM    313 2HG1 VAL A  23      30.264  -5.403  34.194  1.00  0.71           H  
ATOM    314 3HG1 VAL A  23      30.406  -5.291  32.428  1.00  0.71           H  
ATOM    315 1HG2 VAL A  23      33.099  -3.825  32.425  1.00  0.71           H  
ATOM    316 2HG2 VAL A  23      31.696  -3.367  31.439  1.00  0.71           H  
ATOM    317 3HG2 VAL A  23      32.457  -2.181  32.512  1.00  0.71           H  
ATOM    318  N   GLY A  24      27.981  -3.831  34.140  1.00  0.72           N  
ATOM    319  CA  GLY A  24      26.932  -4.287  35.035  1.00  0.72           C  
ATOM    320  C   GLY A  24      25.811  -3.260  35.196  1.00  0.72           C  
ATOM    321  O   GLY A  24      24.767  -3.567  35.774  1.00  0.72           O  
ATOM    322  H   GLY A  24      27.858  -4.003  33.141  1.00  0.72           H  
ATOM    323 1HA  GLY A  24      26.516  -5.216  34.645  1.00  0.72           H  
ATOM    324 2HA  GLY A  24      27.362  -4.514  36.009  1.00  0.72           H  
ATOM    325  N   GLN A  25      26.021  -2.039  34.698  1.00  0.73           N  
ATOM    326  CA  GLN A  25      25.009  -1.000  34.801  1.00  0.73           C  
ATOM    327  C   GLN A  25      24.358  -0.759  33.444  1.00  0.73           C  
ATOM    328  O   GLN A  25      24.970  -1.053  32.406  1.00  0.73           O  
ATOM    329  CB  GLN A  25      25.639   0.292  35.332  1.00  0.73           C  
ATOM    330  CG  GLN A  25      26.226   0.169  36.720  1.00  0.73           C  
ATOM    331  CD  GLN A  25      25.140  -0.067  37.768  1.00  0.73           C  
ATOM    332  OE1 GLN A  25      24.216   0.743  37.899  1.00  0.73           O  
ATOM    333  NE2 GLN A  25      25.241  -1.163  38.509  1.00  0.73           N  
ATOM    334  H   GLN A  25      26.897  -1.816  34.220  1.00  0.73           H  
ATOM    335  HA  GLN A  25      24.260  -1.341  35.508  1.00  0.73           H  
ATOM    336 1HB  GLN A  25      26.451   0.575  34.666  1.00  0.73           H  
ATOM    337 2HB  GLN A  25      24.931   1.111  35.321  1.00  0.73           H  
ATOM    338 1HG  GLN A  25      26.921  -0.673  36.737  1.00  0.73           H  
ATOM    339 2HG  GLN A  25      26.750   1.091  36.967  1.00  0.73           H  
ATOM    340 1HE2 GLN A  25      24.551  -1.361  39.208  1.00  0.73           H  
ATOM    341 2HE2 GLN A  25      26.000  -1.795  38.368  1.00  0.73           H  
ATOM    342  N   PRO A  26      23.117  -0.248  33.415  1.00  0.74           N  
ATOM    343  CA  PRO A  26      22.423   0.160  32.224  1.00  0.74           C  
ATOM    344  C   PRO A  26      23.033   1.419  31.647  1.00  0.74           C  
ATOM    345  O   PRO A  26      23.631   2.230  32.360  1.00  0.74           O  
ATOM    346  CB  PRO A  26      20.985   0.384  32.693  1.00  0.74           C  
ATOM    347  CG  PRO A  26      21.118   0.723  34.167  1.00  0.74           C  
ATOM    348  CD  PRO A  26      22.304  -0.111  34.656  1.00  0.74           C  
ATOM    349  HA  PRO A  26      22.462  -0.660  31.510  1.00  0.74           H  
ATOM    350 1HB  PRO A  26      20.531   1.197  32.104  1.00  0.74           H  
ATOM    351 2HB  PRO A  26      20.385  -0.519  32.502  1.00  0.74           H  
ATOM    352 1HG  PRO A  26      21.290   1.804  34.289  1.00  0.74           H  
ATOM    353 2HG  PRO A  26      20.184   0.489  34.700  1.00  0.74           H  
ATOM    354 1HD  PRO A  26      22.813   0.450  35.442  1.00  0.74           H  
ATOM    355 2HD  PRO A  26      21.964  -1.099  35.006  1.00  0.74           H  
ATOM    356  N   ALA A  27      22.808   1.599  30.369  1.00  0.74           N  
ATOM    357  CA  ALA A  27      23.212   2.762  29.617  1.00  0.74           C  
ATOM    358  C   ALA A  27      22.126   3.072  28.626  1.00  0.74           C  
ATOM    359  O   ALA A  27      21.392   2.180  28.194  1.00  0.74           O  
ATOM    360  CB  ALA A  27      24.513   2.495  28.903  1.00  0.74           C  
ATOM    361  H   ALA A  27      22.356   0.848  29.868  1.00  0.74           H  
ATOM    362  HA  ALA A  27      23.319   3.608  30.295  1.00  0.74           H  
ATOM    363 1HB  ALA A  27      24.810   3.362  28.324  1.00  0.74           H  
ATOM    364 2HB  ALA A  27      25.278   2.266  29.636  1.00  0.74           H  
ATOM    365 3HB  ALA A  27      24.369   1.650  28.255  1.00  0.74           H  
ATOM    366  N   SER A  28      22.016   4.328  28.235  1.00  0.73           N  
ATOM    367  CA  SER A  28      20.955   4.641  27.306  1.00  0.73           C  
ATOM    368  C   SER A  28      21.235   5.757  26.332  1.00  0.73           C  
ATOM    369  O   SER A  28      22.070   6.648  26.566  1.00  0.73           O  
ATOM    370  CB  SER A  28      19.722   5.005  28.103  1.00  0.73           C  
ATOM    371  OG  SER A  28      19.938   6.175  28.851  1.00  0.73           O  
ATOM    372  H   SER A  28      22.622   5.047  28.599  1.00  0.73           H  
ATOM    373  HA  SER A  28      20.748   3.746  26.720  1.00  0.73           H  
ATOM    374 1HB  SER A  28      18.880   5.152  27.419  1.00  0.73           H  
ATOM    375 2HB  SER A  28      19.460   4.185  28.767  1.00  0.73           H  
ATOM    376  HG  SER A  28      19.082   6.405  29.224  1.00  0.73           H  
ATOM    377  N   LEU A  29      20.449   5.715  25.264  1.00  0.71           N  
ATOM    378  CA  LEU A  29      20.432   6.724  24.219  1.00  0.71           C  
ATOM    379  C   LEU A  29      19.016   6.995  23.737  1.00  0.71           C  
ATOM    380  O   LEU A  29      18.120   6.145  23.830  1.00  0.71           O  
ATOM    381  CB  LEU A  29      21.261   6.312  23.011  1.00  0.71           C  
ATOM    382  CG  LEU A  29      20.706   5.169  22.266  1.00  0.71           C  
ATOM    383  CD1 LEU A  29      20.888   5.374  20.772  1.00  0.71           C  
ATOM    384  CD2 LEU A  29      21.424   3.897  22.775  1.00  0.71           C  
ATOM    385  H   LEU A  29      19.815   4.914  25.194  1.00  0.71           H  
ATOM    386  HA  LEU A  29      20.840   7.652  24.622  1.00  0.71           H  
ATOM    387 1HB  LEU A  29      21.335   7.158  22.329  1.00  0.71           H  
ATOM    388 2HB  LEU A  29      22.259   6.049  23.354  1.00  0.71           H  
ATOM    389  HG  LEU A  29      19.646   5.110  22.446  1.00  0.71           H  
ATOM    390 1HD1 LEU A  29      20.461   4.550  20.245  1.00  0.71           H  
ATOM    391 2HD1 LEU A  29      20.365   6.286  20.498  1.00  0.71           H  
ATOM    392 3HD1 LEU A  29      21.903   5.462  20.498  1.00  0.71           H  
ATOM    393 1HD2 LEU A  29      21.060   3.017  22.255  1.00  0.71           H  
ATOM    394 2HD2 LEU A  29      22.483   3.998  22.606  1.00  0.71           H  
ATOM    395 3HD2 LEU A  29      21.244   3.784  23.844  1.00  0.71           H  
ATOM    396  N   THR A  30      18.824   8.181  23.192  1.00  0.69           N  
ATOM    397  CA  THR A  30      17.548   8.557  22.612  1.00  0.69           C  
ATOM    398  C   THR A  30      17.700   8.814  21.126  1.00  0.69           C  
ATOM    399  O   THR A  30      18.653   9.465  20.681  1.00  0.69           O  
ATOM    400  CB  THR A  30      16.937   9.788  23.309  1.00  0.69           C  
ATOM    401  OG1 THR A  30      16.716   9.491  24.700  1.00  0.69           O  
ATOM    402  CG2 THR A  30      15.595  10.160  22.660  1.00  0.69           C  
ATOM    403  H   THR A  30      19.609   8.830  23.149  1.00  0.69           H  
ATOM    404  HA  THR A  30      16.855   7.728  22.735  1.00  0.69           H  
ATOM    405  HB  THR A  30      17.625  10.631  23.229  1.00  0.69           H  
ATOM    406  HG1 THR A  30      16.184   8.688  24.773  1.00  0.69           H  
ATOM    407 1HG2 THR A  30      15.171  11.024  23.168  1.00  0.69           H  
ATOM    408 2HG2 THR A  30      15.737  10.403  21.609  1.00  0.69           H  
ATOM    409 3HG2 THR A  30      14.910   9.316  22.748  1.00  0.69           H  
ATOM    410  N   VAL A  31      16.775   8.274  20.350  1.00  0.68           N  
ATOM    411  CA  VAL A  31      16.806   8.461  18.915  1.00  0.68           C  
ATOM    412  C   VAL A  31      15.599   9.257  18.474  1.00  0.68           C  
ATOM    413  O   VAL A  31      14.464   8.904  18.800  1.00  0.68           O  
ATOM    414  CB  VAL A  31      16.831   7.104  18.203  1.00  0.68           C  
ATOM    415  CG1 VAL A  31      16.862   7.294  16.691  1.00  0.68           C  
ATOM    416  CG2 VAL A  31      18.008   6.347  18.694  1.00  0.68           C  
ATOM    417  H   VAL A  31      16.027   7.738  20.781  1.00  0.68           H  
ATOM    418  HA  VAL A  31      17.696   9.013  18.653  1.00  0.68           H  
ATOM    419  HB  VAL A  31      15.932   6.563  18.449  1.00  0.68           H  
ATOM    420 1HG1 VAL A  31      16.874   6.333  16.198  1.00  0.68           H  
ATOM    421 2HG1 VAL A  31      15.976   7.848  16.380  1.00  0.68           H  
ATOM    422 3HG1 VAL A  31      17.757   7.854  16.414  1.00  0.68           H  
ATOM    423 1HG2 VAL A  31      18.036   5.381  18.245  1.00  0.68           H  
ATOM    424 2HG2 VAL A  31      18.894   6.885  18.454  1.00  0.68           H  
ATOM    425 3HG2 VAL A  31      17.931   6.243  19.763  1.00  0.68           H  
ATOM    426  N   THR A  32      15.842  10.349  17.768  1.00  0.68           N  
ATOM    427  CA  THR A  32      14.745  11.186  17.309  1.00  0.68           C  
ATOM    428  C   THR A  32      14.519  10.931  15.840  1.00  0.68           C  
ATOM    429  O   THR A  32      15.455  11.053  15.050  1.00  0.68           O  
ATOM    430  CB  THR A  32      15.028  12.674  17.537  1.00  0.68           C  
ATOM    431  OG1 THR A  32      15.215  12.929  18.937  1.00  0.68           O  
ATOM    432  CG2 THR A  32      13.865  13.486  17.042  1.00  0.68           C  
ATOM    433  H   THR A  32      16.810  10.578  17.536  1.00  0.68           H  
ATOM    434  HA  THR A  32      13.840  10.919  17.845  1.00  0.68           H  
ATOM    435  HB  THR A  32      15.927  12.963  17.000  1.00  0.68           H  
ATOM    436  HG1 THR A  32      15.324  13.872  19.075  1.00  0.68           H  
ATOM    437 1HG2 THR A  32      14.061  14.543  17.206  1.00  0.68           H  
ATOM    438 2HG2 THR A  32      13.716  13.308  15.976  1.00  0.68           H  
ATOM    439 3HG2 THR A  32      12.969  13.190  17.588  1.00  0.68           H  
ATOM    440  N   THR A  33      13.285  10.568  15.481  1.00  0.71           N  
ATOM    441  CA  THR A  33      12.930  10.225  14.109  1.00  0.71           C  
ATOM    442  C   THR A  33      12.028  11.260  13.473  1.00  0.71           C  
ATOM    443  O   THR A  33      10.987  11.634  14.025  1.00  0.71           O  
ATOM    444  CB  THR A  33      12.241   8.838  14.039  1.00  0.71           C  
ATOM    445  OG1 THR A  33      13.139   7.825  14.514  1.00  0.71           O  
ATOM    446  CG2 THR A  33      11.823   8.509  12.621  1.00  0.71           C  
ATOM    447  H   THR A  33      12.568  10.532  16.200  1.00  0.71           H  
ATOM    448  HA  THR A  33      13.838  10.185  13.515  1.00  0.71           H  
ATOM    449  HB  THR A  33      11.354   8.849  14.677  1.00  0.71           H  
ATOM    450  HG1 THR A  33      13.960   7.880  14.023  1.00  0.71           H  
ATOM    451 1HG2 THR A  33      11.342   7.535  12.598  1.00  0.71           H  
ATOM    452 2HG2 THR A  33      11.133   9.259  12.257  1.00  0.71           H  
ATOM    453 3HG2 THR A  33      12.700   8.497  11.986  1.00  0.71           H  
ATOM    454  N   LYS A  34      12.447  11.704  12.301  1.00  0.75           N  
ATOM    455  CA  LYS A  34      11.747  12.695  11.518  1.00  0.75           C  
ATOM    456  C   LYS A  34      11.378  12.158  10.155  1.00  0.75           C  
ATOM    457  O   LYS A  34      12.027  11.229   9.650  1.00  0.75           O  
ATOM    458  CB  LYS A  34      12.589  13.946  11.373  1.00  0.75           C  
ATOM    459  CG  LYS A  34      12.804  14.689  12.656  1.00  0.75           C  
ATOM    460  CD  LYS A  34      13.667  15.900  12.460  1.00  0.75           C  
ATOM    461  CE  LYS A  34      13.863  16.642  13.767  1.00  0.75           C  
ATOM    462  NZ  LYS A  34      14.694  17.859  13.586  1.00  0.75           N  
ATOM    463  H   LYS A  34      13.315  11.333  11.936  1.00  0.75           H  
ATOM    464  HA  LYS A  34      10.834  12.949  12.039  1.00  0.75           H  
ATOM    465 1HB  LYS A  34      13.563  13.676  10.987  1.00  0.75           H  
ATOM    466 2HB  LYS A  34      12.120  14.620  10.653  1.00  0.75           H  
ATOM    467 1HG  LYS A  34      11.837  15.031  12.998  1.00  0.75           H  
ATOM    468 2HG  LYS A  34      13.246  14.039  13.408  1.00  0.75           H  
ATOM    469 1HD  LYS A  34      14.644  15.587  12.073  1.00  0.75           H  
ATOM    470 2HD  LYS A  34      13.206  16.564  11.733  1.00  0.75           H  
ATOM    471 1HE  LYS A  34      12.888  16.931  14.163  1.00  0.75           H  
ATOM    472 2HE  LYS A  34      14.353  15.980  14.481  1.00  0.75           H  
ATOM    473 1HZ  LYS A  34      14.807  18.329  14.470  1.00  0.75           H  
ATOM    474 2HZ  LYS A  34      15.599  17.591  13.224  1.00  0.75           H  
ATOM    475 3HZ  LYS A  34      14.238  18.480  12.931  1.00  0.75           H  
ATOM    476  N   ASP A  35      10.335  12.749   9.572  1.00  0.80           N  
ATOM    477  CA  ASP A  35       9.915  12.379   8.239  1.00  0.80           C  
ATOM    478  C   ASP A  35      10.684  13.136   7.180  1.00  0.80           C  
ATOM    479  O   ASP A  35      11.485  14.024   7.483  1.00  0.80           O  
ATOM    480  CB  ASP A  35       8.394  12.574   8.043  1.00  0.80           C  
ATOM    481  CG  ASP A  35       7.949  14.022   8.024  1.00  0.80           C  
ATOM    482  OD1 ASP A  35       8.813  14.862   7.900  1.00  0.80           O  
ATOM    483  OD2 ASP A  35       6.762  14.300   8.083  1.00  0.80           O  
ATOM    484  H   ASP A  35       9.839  13.473  10.085  1.00  0.80           H  
ATOM    485  HA  ASP A  35      10.131  11.359   8.090  1.00  0.80           H  
ATOM    486 1HB  ASP A  35       8.078  12.098   7.115  1.00  0.80           H  
ATOM    487 2HB  ASP A  35       7.865  12.070   8.844  1.00  0.80           H  
ATOM    488  N   LYS A  36      10.346  12.855   5.931  1.00  0.84           N  
ATOM    489  CA  LYS A  36      10.963  13.480   4.770  1.00  0.84           C  
ATOM    490  C   LYS A  36      10.817  15.016   4.733  1.00  0.84           C  
ATOM    491  O   LYS A  36      11.551  15.684   4.000  1.00  0.84           O  
ATOM    492  CB  LYS A  36      10.356  12.895   3.489  1.00  0.84           C  
ATOM    493  CG  LYS A  36       8.922  13.358   3.206  1.00  0.84           C  
ATOM    494  CD  LYS A  36       8.357  12.758   1.927  1.00  0.84           C  
ATOM    495  CE  LYS A  36       6.942  13.295   1.633  1.00  0.84           C  
ATOM    496  NZ  LYS A  36       6.937  14.764   1.231  1.00  0.84           N  
ATOM    497  H   LYS A  36       9.698  12.082   5.791  1.00  0.84           H  
ATOM    498  HA  LYS A  36      12.028  13.244   4.794  1.00  0.84           H  
ATOM    499 1HB  LYS A  36      10.973  13.168   2.635  1.00  0.84           H  
ATOM    500 2HB  LYS A  36      10.351  11.805   3.561  1.00  0.84           H  
ATOM    501 1HG  LYS A  36       8.277  13.105   4.050  1.00  0.84           H  
ATOM    502 2HG  LYS A  36       8.922  14.435   3.090  1.00  0.84           H  
ATOM    503 1HD  LYS A  36       9.011  13.010   1.092  1.00  0.84           H  
ATOM    504 2HD  LYS A  36       8.314  11.675   2.021  1.00  0.84           H  
ATOM    505 1HE  LYS A  36       6.503  12.710   0.829  1.00  0.84           H  
ATOM    506 2HE  LYS A  36       6.331  13.181   2.530  1.00  0.84           H  
ATOM    507 1HZ  LYS A  36       5.993  15.060   1.060  1.00  0.84           H  
ATOM    508 2HZ  LYS A  36       7.332  15.379   1.979  1.00  0.84           H  
ATOM    509 3HZ  LYS A  36       7.483  14.891   0.401  1.00  0.84           H  
ATOM    510  N   ASP A  37       9.839  15.566   5.473  1.00  0.86           N  
ATOM    511  CA  ASP A  37       9.562  16.993   5.504  1.00  0.86           C  
ATOM    512  C   ASP A  37      10.173  17.647   6.756  1.00  0.86           C  
ATOM    513  O   ASP A  37      10.009  18.850   6.979  1.00  0.86           O  
ATOM    514  CB  ASP A  37       8.044  17.241   5.473  1.00  0.86           C  
ATOM    515  CG  ASP A  37       7.339  16.745   4.154  1.00  0.86           C  
ATOM    516  OD1 ASP A  37       7.965  16.666   3.113  1.00  0.86           O  
ATOM    517  OD2 ASP A  37       6.177  16.444   4.207  1.00  0.86           O  
ATOM    518  H   ASP A  37       9.306  14.986   6.119  1.00  0.86           H  
ATOM    519  HA  ASP A  37      10.011  17.454   4.625  1.00  0.86           H  
ATOM    520 1HB  ASP A  37       7.589  16.717   6.324  1.00  0.86           H  
ATOM    521 2HB  ASP A  37       7.847  18.303   5.603  1.00  0.86           H  
ATOM    522  N   GLY A  38      10.884  16.853   7.567  1.00  0.88           N  
ATOM    523  CA  GLY A  38      11.519  17.312   8.800  1.00  0.88           C  
ATOM    524  C   GLY A  38      10.617  17.298  10.048  1.00  0.88           C  
ATOM    525  O   GLY A  38      11.000  17.845  11.089  1.00  0.88           O  
ATOM    526  H   GLY A  38      10.985  15.863   7.339  1.00  0.88           H  
ATOM    527 1HA  GLY A  38      12.390  16.681   8.987  1.00  0.88           H  
ATOM    528 2HA  GLY A  38      11.900  18.319   8.645  1.00  0.88           H  
ATOM    529  N   ARG A  39       9.420  16.714   9.957  1.00  0.91           N  
ATOM    530  CA  ARG A  39       8.503  16.699  11.102  1.00  0.91           C  
ATOM    531  C   ARG A  39       8.738  15.462  11.954  1.00  0.91           C  
ATOM    532  O   ARG A  39       9.118  14.414  11.445  1.00  0.91           O  
ATOM    533  CB  ARG A  39       7.057  16.693  10.647  1.00  0.91           C  
ATOM    534  CG  ARG A  39       6.637  17.873   9.798  1.00  0.91           C  
ATOM    535  CD  ARG A  39       5.220  17.737   9.374  1.00  0.91           C  
ATOM    536  NE  ARG A  39       5.037  16.538   8.570  1.00  0.91           N  
ATOM    537  CZ  ARG A  39       3.888  16.114   8.029  1.00  0.91           C  
ATOM    538  NH1 ARG A  39       2.767  16.800   8.160  1.00  0.91           N  
ATOM    539  NH2 ARG A  39       3.922  14.981   7.366  1.00  0.91           N  
ATOM    540  H   ARG A  39       9.143  16.244   9.086  1.00  0.91           H  
ATOM    541  HA  ARG A  39       8.683  17.586  11.709  1.00  0.91           H  
ATOM    542 1HB  ARG A  39       6.864  15.790  10.078  1.00  0.91           H  
ATOM    543 2HB  ARG A  39       6.407  16.664  11.521  1.00  0.91           H  
ATOM    544 1HG  ARG A  39       6.756  18.797  10.358  1.00  0.91           H  
ATOM    545 2HG  ARG A  39       7.262  17.903   8.899  1.00  0.91           H  
ATOM    546 1HD  ARG A  39       4.575  17.666  10.248  1.00  0.91           H  
ATOM    547 2HD  ARG A  39       4.934  18.597   8.773  1.00  0.91           H  
ATOM    548  HE  ARG A  39       5.856  15.919   8.418  1.00  0.91           H  
ATOM    549 1HH1 ARG A  39       2.766  17.667   8.677  1.00  0.91           H  
ATOM    550 2HH1 ARG A  39       1.915  16.456   7.745  1.00  0.91           H  
ATOM    551 1HH2 ARG A  39       4.834  14.490   7.325  1.00  0.91           H  
ATOM    552 2HH2 ARG A  39       3.096  14.605   6.934  1.00  0.91           H  
ATOM    553  N   LEU A  40       8.482  15.546  13.249  1.00  0.98           N  
ATOM    554  CA  LEU A  40       8.640  14.352  14.077  1.00  0.98           C  
ATOM    555  C   LEU A  40       7.643  13.253  13.726  1.00  0.98           C  
ATOM    556  O   LEU A  40       6.458  13.524  13.511  1.00  0.98           O  
ATOM    557  CB  LEU A  40       8.497  14.716  15.549  1.00  0.98           C  
ATOM    558  CG  LEU A  40       9.622  15.569  16.118  1.00  0.98           C  
ATOM    559  CD1 LEU A  40       9.304  15.943  17.552  1.00  0.98           C  
ATOM    560  CD2 LEU A  40      10.911  14.790  16.042  1.00  0.98           C  
ATOM    561  H   LEU A  40       8.180  16.418  13.659  1.00  0.98           H  
ATOM    562  HA  LEU A  40       9.643  13.957  13.920  1.00  0.98           H  
ATOM    563 1HB  LEU A  40       7.571  15.269  15.679  1.00  0.98           H  
ATOM    564 2HB  LEU A  40       8.419  13.814  16.112  1.00  0.98           H  
ATOM    565  HG  LEU A  40       9.716  16.485  15.533  1.00  0.98           H  
ATOM    566 1HD1 LEU A  40      10.108  16.556  17.956  1.00  0.98           H  
ATOM    567 2HD1 LEU A  40       8.370  16.503  17.584  1.00  0.98           H  
ATOM    568 3HD1 LEU A  40       9.203  15.038  18.154  1.00  0.98           H  
ATOM    569 1HD2 LEU A  40      11.720  15.399  16.436  1.00  0.98           H  
ATOM    570 2HD2 LEU A  40      10.826  13.880  16.621  1.00  0.98           H  
ATOM    571 3HD2 LEU A  40      11.115  14.531  15.022  1.00  0.98           H  
ATOM    572  N   VAL A  41       8.115  12.008  13.720  1.00  1.09           N  
ATOM    573  CA  VAL A  41       7.248  10.864  13.448  1.00  1.09           C  
ATOM    574  C   VAL A  41       6.692  10.287  14.745  1.00  1.09           C  
ATOM    575  O   VAL A  41       7.419   9.747  15.576  1.00  1.09           O  
ATOM    576  CB  VAL A  41       8.030   9.798  12.670  1.00  1.09           C  
ATOM    577  CG1 VAL A  41       7.157   8.564  12.388  1.00  1.09           C  
ATOM    578  CG2 VAL A  41       8.522  10.419  11.395  1.00  1.09           C  
ATOM    579  H   VAL A  41       9.113  11.861  13.881  1.00  1.09           H  
ATOM    580  HA  VAL A  41       6.417  11.201  12.828  1.00  1.09           H  
ATOM    581  HB  VAL A  41       8.881   9.472  13.270  1.00  1.09           H  
ATOM    582 1HG1 VAL A  41       7.734   7.825  11.839  1.00  1.09           H  
ATOM    583 2HG1 VAL A  41       6.820   8.126  13.328  1.00  1.09           H  
ATOM    584 3HG1 VAL A  41       6.292   8.854  11.792  1.00  1.09           H  
ATOM    585 1HG2 VAL A  41       9.104   9.707  10.829  1.00  1.09           H  
ATOM    586 2HG2 VAL A  41       7.673  10.746  10.801  1.00  1.09           H  
ATOM    587 3HG2 VAL A  41       9.133  11.268  11.651  1.00  1.09           H  
ATOM    588  N   ARG A  42       5.384  10.394  14.913  1.00  1.23           N  
ATOM    589  CA  ARG A  42       4.725  10.033  16.166  1.00  1.23           C  
ATOM    590  C   ARG A  42       4.067   8.660  16.196  1.00  1.23           C  
ATOM    591  O   ARG A  42       3.280   8.382  17.099  1.00  1.23           O  
ATOM    592  CB  ARG A  42       3.670  11.069  16.496  1.00  1.23           C  
ATOM    593  CG  ARG A  42       4.210  12.462  16.758  1.00  1.23           C  
ATOM    594  CD  ARG A  42       3.117  13.435  17.022  1.00  1.23           C  
ATOM    595  NE  ARG A  42       2.382  13.126  18.252  1.00  1.23           N  
ATOM    596  CZ  ARG A  42       1.227  13.722  18.620  1.00  1.23           C  
ATOM    597  NH1 ARG A  42       0.695  14.652  17.856  1.00  1.23           N  
ATOM    598  NH2 ARG A  42       0.625  13.376  19.746  1.00  1.23           N  
ATOM    599  H   ARG A  42       4.835  10.811  14.172  1.00  1.23           H  
ATOM    600  HA  ARG A  42       5.476  10.059  16.954  1.00  1.23           H  
ATOM    601 1HB  ARG A  42       2.954  11.134  15.678  1.00  1.23           H  
ATOM    602 2HB  ARG A  42       3.125  10.755  17.389  1.00  1.23           H  
ATOM    603 1HG  ARG A  42       4.870  12.439  17.614  1.00  1.23           H  
ATOM    604 2HG  ARG A  42       4.770  12.804  15.883  1.00  1.23           H  
ATOM    605 1HD  ARG A  42       3.540  14.433  17.119  1.00  1.23           H  
ATOM    606 2HD  ARG A  42       2.413  13.420  16.191  1.00  1.23           H  
ATOM    607  HE  ARG A  42       2.760  12.406  18.866  1.00  1.23           H  
ATOM    608 1HH1 ARG A  42       1.151  14.919  16.994  1.00  1.23           H  
ATOM    609 2HH1 ARG A  42      -0.168  15.098  18.130  1.00  1.23           H  
ATOM    610 1HH2 ARG A  42       1.028  12.660  20.338  1.00  1.23           H  
ATOM    611 2HH2 ARG A  42      -0.238  13.825  20.015  1.00  1.23           H  
ATOM    612  N   THR A  43       4.313   7.833  15.189  1.00  1.36           N  
ATOM    613  CA  THR A  43       3.645   6.537  15.152  1.00  1.36           C  
ATOM    614  C   THR A  43       4.501   5.358  14.641  1.00  1.36           C  
ATOM    615  O   THR A  43       5.698   5.477  14.362  1.00  1.36           O  
ATOM    616  CB  THR A  43       2.327   6.676  14.345  1.00  1.36           C  
ATOM    617  OG1 THR A  43       1.531   5.483  14.488  1.00  1.36           O  
ATOM    618  CG2 THR A  43       2.617   6.939  12.873  1.00  1.36           C  
ATOM    619  H   THR A  43       4.965   8.099  14.467  1.00  1.36           H  
ATOM    620  HA  THR A  43       3.362   6.287  16.176  1.00  1.36           H  
ATOM    621  HB  THR A  43       1.760   7.517  14.746  1.00  1.36           H  
ATOM    622  HG1 THR A  43       0.660   5.636  14.099  1.00  1.36           H  
ATOM    623 1HG2 THR A  43       1.678   7.051  12.333  1.00  1.36           H  
ATOM    624 2HG2 THR A  43       3.202   7.854  12.776  1.00  1.36           H  
ATOM    625 3HG2 THR A  43       3.169   6.123  12.453  1.00  1.36           H  
ATOM    626  N   GLY A  44       3.828   4.219  14.463  1.00  1.43           N  
ATOM    627  CA  GLY A  44       4.417   2.923  14.115  1.00  1.43           C  
ATOM    628  C   GLY A  44       4.861   2.797  12.665  1.00  1.43           C  
ATOM    629  O   GLY A  44       5.245   1.719  12.219  1.00  1.43           O  
ATOM    630  H   GLY A  44       2.837   4.273  14.637  1.00  1.43           H  
ATOM    631 1HA  GLY A  44       5.275   2.744  14.765  1.00  1.43           H  
ATOM    632 2HA  GLY A  44       3.696   2.138  14.337  1.00  1.43           H  
ATOM    633  N   SER A  45       4.774   3.891  11.919  1.00  1.39           N  
ATOM    634  CA  SER A  45       5.222   3.924  10.541  1.00  1.39           C  
ATOM    635  C   SER A  45       6.746   3.790  10.474  1.00  1.39           C  
ATOM    636  O   SER A  45       7.292   3.430   9.432  1.00  1.39           O  
ATOM    637  CB  SER A  45       4.781   5.221   9.891  1.00  1.39           C  
ATOM    638  OG  SER A  45       5.452   6.309  10.451  1.00  1.39           O  
ATOM    639  H   SER A  45       4.431   4.733  12.349  1.00  1.39           H  
ATOM    640  HA  SER A  45       4.776   3.085  10.006  1.00  1.39           H  
ATOM    641 1HB  SER A  45       4.971   5.184   8.817  1.00  1.39           H  
ATOM    642 2HB  SER A  45       3.709   5.342  10.031  1.00  1.39           H  
ATOM    643  HG  SER A  45       6.309   6.350  10.009  1.00  1.39           H  
ATOM    644  N   ALA A  46       7.435   4.076  11.590  1.00  1.26           N  
ATOM    645  CA  ALA A  46       8.890   3.940  11.635  1.00  1.26           C  
ATOM    646  C   ALA A  46       9.301   2.594  12.216  1.00  1.26           C  
ATOM    647  O   ALA A  46       8.737   2.134  13.205  1.00  1.26           O  
ATOM    648  CB  ALA A  46       9.496   5.060  12.446  1.00  1.26           C  
ATOM    649  H   ALA A  46       6.927   4.391  12.423  1.00  1.26           H  
ATOM    650  HA  ALA A  46       9.277   3.989  10.637  1.00  1.26           H  
ATOM    651 1HB  ALA A  46      10.569   4.962  12.471  1.00  1.26           H  
ATOM    652 2HB  ALA A  46       9.232   6.012  12.003  1.00  1.26           H  
ATOM    653 3HB  ALA A  46       9.113   5.015  13.455  1.00  1.26           H  
ATOM    654  N   GLU A  47      10.326   1.983  11.630  1.00  1.08           N  
ATOM    655  CA  GLU A  47      10.865   0.742  12.172  1.00  1.08           C  
ATOM    656  C   GLU A  47      12.286   0.956  12.658  1.00  1.08           C  
ATOM    657  O   GLU A  47      13.228   0.961  11.856  1.00  1.08           O  
ATOM    658  CB  GLU A  47      10.855  -0.373  11.128  1.00  1.08           C  
ATOM    659  CG  GLU A  47      11.336  -1.708  11.676  1.00  1.08           C  
ATOM    660  CD  GLU A  47      11.338  -2.820  10.669  1.00  1.08           C  
ATOM    661  OE1 GLU A  47      11.007  -2.586   9.534  1.00  1.08           O  
ATOM    662  OE2 GLU A  47      11.684  -3.920  11.045  1.00  1.08           O  
ATOM    663  H   GLU A  47      10.741   2.392  10.805  1.00  1.08           H  
ATOM    664  HA  GLU A  47      10.257   0.433  13.023  1.00  1.08           H  
ATOM    665 1HB  GLU A  47       9.845  -0.502  10.737  1.00  1.08           H  
ATOM    666 2HB  GLU A  47      11.501  -0.099  10.297  1.00  1.08           H  
ATOM    667 1HG  GLU A  47      12.351  -1.580  12.056  1.00  1.08           H  
ATOM    668 2HG  GLU A  47      10.702  -1.988  12.515  1.00  1.08           H  
ATOM    669  N   LEU A  48      12.452   1.135  13.965  1.00  0.92           N  
ATOM    670  CA  LEU A  48      13.781   1.440  14.478  1.00  0.92           C  
ATOM    671  C   LEU A  48      14.351   0.161  15.091  1.00  0.92           C  
ATOM    672  O   LEU A  48      13.690  -0.492  15.902  1.00  0.92           O  
ATOM    673  CB  LEU A  48      13.738   2.555  15.536  1.00  0.92           C  
ATOM    674  CG  LEU A  48      15.125   3.078  15.992  1.00  0.92           C  
ATOM    675  CD1 LEU A  48      15.747   3.826  14.812  1.00  0.92           C  
ATOM    676  CD2 LEU A  48      15.009   4.004  17.148  1.00  0.92           C  
ATOM    677  H   LEU A  48      11.654   1.096  14.585  1.00  0.92           H  
ATOM    678  HA  LEU A  48      14.425   1.754  13.659  1.00  0.92           H  
ATOM    679 1HB  LEU A  48      13.177   3.400  15.134  1.00  0.92           H  
ATOM    680 2HB  LEU A  48      13.215   2.183  16.418  1.00  0.92           H  
ATOM    681  HG  LEU A  48      15.768   2.233  16.260  1.00  0.92           H  
ATOM    682 1HD1 LEU A  48      16.709   4.196  15.079  1.00  0.92           H  
ATOM    683 2HD1 LEU A  48      15.835   3.166  13.978  1.00  0.92           H  
ATOM    684 3HD1 LEU A  48      15.106   4.663  14.537  1.00  0.92           H  
ATOM    685 1HD2 LEU A  48      15.995   4.347  17.420  1.00  0.92           H  
ATOM    686 2HD2 LEU A  48      14.390   4.852  16.864  1.00  0.92           H  
ATOM    687 3HD2 LEU A  48      14.573   3.508  17.974  1.00  0.92           H  
ATOM    688  N   ARG A  49      15.563  -0.201  14.689  1.00  0.81           N  
ATOM    689  CA  ARG A  49      16.223  -1.410  15.169  1.00  0.81           C  
ATOM    690  C   ARG A  49      17.570  -1.068  15.767  1.00  0.81           C  
ATOM    691  O   ARG A  49      18.178  -0.054  15.428  1.00  0.81           O  
ATOM    692  CB  ARG A  49      16.483  -2.391  14.035  1.00  0.81           C  
ATOM    693  CG  ARG A  49      15.266  -2.913  13.278  1.00  0.81           C  
ATOM    694  CD  ARG A  49      15.696  -3.874  12.209  1.00  0.81           C  
ATOM    695  NE  ARG A  49      14.589  -4.380  11.401  1.00  0.81           N  
ATOM    696  CZ  ARG A  49      14.716  -5.283  10.413  1.00  0.81           C  
ATOM    697  NH1 ARG A  49      15.895  -5.788  10.110  1.00  0.81           N  
ATOM    698  NH2 ARG A  49      13.637  -5.652   9.751  1.00  0.81           N  
ATOM    699  H   ARG A  49      16.038   0.385  14.008  1.00  0.81           H  
ATOM    700  HA  ARG A  49      15.602  -1.880  15.931  1.00  0.81           H  
ATOM    701 1HB  ARG A  49      17.130  -1.917  13.305  1.00  0.81           H  
ATOM    702 2HB  ARG A  49      17.020  -3.254  14.425  1.00  0.81           H  
ATOM    703 1HG  ARG A  49      14.589  -3.423  13.964  1.00  0.81           H  
ATOM    704 2HG  ARG A  49      14.741  -2.079  12.801  1.00  0.81           H  
ATOM    705 1HD  ARG A  49      16.397  -3.369  11.543  1.00  0.81           H  
ATOM    706 2HD  ARG A  49      16.192  -4.725  12.673  1.00  0.81           H  
ATOM    707  HE  ARG A  49      13.633  -4.033  11.574  1.00  0.81           H  
ATOM    708 1HH1 ARG A  49      16.715  -5.500  10.623  1.00  0.81           H  
ATOM    709 2HH1 ARG A  49      15.976  -6.465   9.365  1.00  0.81           H  
ATOM    710 1HH2 ARG A  49      12.733  -5.227  10.014  1.00  0.81           H  
ATOM    711 2HH2 ARG A  49      13.695  -6.322   9.005  1.00  0.81           H  
ATOM    712  N   ALA A  50      18.083  -1.928  16.630  1.00  0.74           N  
ATOM    713  CA  ALA A  50      19.409  -1.657  17.153  1.00  0.74           C  
ATOM    714  C   ALA A  50      20.143  -2.932  17.499  1.00  0.74           C  
ATOM    715  O   ALA A  50      19.536  -3.966  17.790  1.00  0.74           O  
ATOM    716  CB  ALA A  50      19.309  -0.742  18.350  1.00  0.74           C  
ATOM    717  H   ALA A  50      17.575  -2.753  16.919  1.00  0.74           H  
ATOM    718  HA  ALA A  50      19.982  -1.159  16.377  1.00  0.74           H  
ATOM    719 1HB  ALA A  50      20.311  -0.511  18.712  1.00  0.74           H  
ATOM    720 2HB  ALA A  50      18.821   0.155  18.017  1.00  0.74           H  
ATOM    721 3HB  ALA A  50      18.731  -1.210  19.135  1.00  0.74           H  
ATOM    722  N   GLU A  51      21.465  -2.829  17.467  1.00  0.72           N  
ATOM    723  CA  GLU A  51      22.364  -3.931  17.762  1.00  0.72           C  
ATOM    724  C   GLU A  51      23.624  -3.477  18.476  1.00  0.72           C  
ATOM    725  O   GLU A  51      24.238  -2.479  18.085  1.00  0.72           O  
ATOM    726  CB  GLU A  51      22.758  -4.596  16.438  1.00  0.72           C  
ATOM    727  CG  GLU A  51      23.692  -5.793  16.557  1.00  0.72           C  
ATOM    728  CD  GLU A  51      23.976  -6.454  15.226  1.00  0.72           C  
ATOM    729  OE1 GLU A  51      23.427  -6.034  14.239  1.00  0.72           O  
ATOM    730  OE2 GLU A  51      24.748  -7.395  15.204  1.00  0.72           O  
ATOM    731  H   GLU A  51      21.858  -1.931  17.184  1.00  0.72           H  
ATOM    732  HA  GLU A  51      21.843  -4.646  18.401  1.00  0.72           H  
ATOM    733 1HB  GLU A  51      21.858  -4.929  15.922  1.00  0.72           H  
ATOM    734 2HB  GLU A  51      23.244  -3.858  15.798  1.00  0.72           H  
ATOM    735 1HG  GLU A  51      24.638  -5.474  17.000  1.00  0.72           H  
ATOM    736 2HG  GLU A  51      23.235  -6.513  17.227  1.00  0.72           H  
ATOM    737  N   ILE A  52      24.036  -4.211  19.512  1.00  0.72           N  
ATOM    738  CA  ILE A  52      25.276  -3.867  20.186  1.00  0.72           C  
ATOM    739  C   ILE A  52      26.283  -5.003  20.078  1.00  0.72           C  
ATOM    740  O   ILE A  52      25.927  -6.167  20.237  1.00  0.72           O  
ATOM    741  CB  ILE A  52      25.026  -3.467  21.643  1.00  0.72           C  
ATOM    742  CG1 ILE A  52      24.161  -2.280  21.664  1.00  0.72           C  
ATOM    743  CG2 ILE A  52      26.349  -3.178  22.368  1.00  0.72           C  
ATOM    744  CD1 ILE A  52      23.715  -1.931  22.977  1.00  0.72           C  
ATOM    745  H   ILE A  52      23.511  -5.020  19.856  1.00  0.72           H  
ATOM    746  HA  ILE A  52      25.696  -3.005  19.691  1.00  0.72           H  
ATOM    747  HB  ILE A  52      24.490  -4.266  22.146  1.00  0.72           H  
ATOM    748 1HG1 ILE A  52      24.718  -1.453  21.245  1.00  0.72           H  
ATOM    749 2HG1 ILE A  52      23.284  -2.461  21.055  1.00  0.72           H  
ATOM    750 1HG2 ILE A  52      26.143  -2.892  23.398  1.00  0.72           H  
ATOM    751 2HG2 ILE A  52      26.974  -4.066  22.358  1.00  0.72           H  
ATOM    752 3HG2 ILE A  52      26.869  -2.364  21.861  1.00  0.72           H  
ATOM    753 1HD1 ILE A  52      23.082  -1.048  22.926  1.00  0.72           H  
ATOM    754 2HD1 ILE A  52      23.157  -2.757  23.401  1.00  0.72           H  
ATOM    755 3HD1 ILE A  52      24.585  -1.726  23.588  1.00  0.72           H  
ATOM    756  N   THR A  53      27.522  -4.688  19.731  1.00  0.73           N  
ATOM    757  CA  THR A  53      28.533  -5.729  19.607  1.00  0.73           C  
ATOM    758  C   THR A  53      29.657  -5.512  20.621  1.00  0.73           C  
ATOM    759  O   THR A  53      30.202  -4.413  20.741  1.00  0.73           O  
ATOM    760  CB  THR A  53      29.096  -5.766  18.175  1.00  0.73           C  
ATOM    761  OG1 THR A  53      28.035  -6.014  17.240  1.00  0.73           O  
ATOM    762  CG2 THR A  53      30.101  -6.873  18.048  1.00  0.73           C  
ATOM    763  H   THR A  53      27.757  -3.711  19.583  1.00  0.73           H  
ATOM    764  HA  THR A  53      28.076  -6.694  19.817  1.00  0.73           H  
ATOM    765  HB  THR A  53      29.570  -4.815  17.941  1.00  0.73           H  
ATOM    766  HG1 THR A  53      27.526  -6.778  17.526  1.00  0.73           H  
ATOM    767 1HG2 THR A  53      30.491  -6.903  17.035  1.00  0.73           H  
ATOM    768 2HG2 THR A  53      30.912  -6.707  18.736  1.00  0.73           H  
ATOM    769 3HG2 THR A  53      29.614  -7.819  18.280  1.00  0.73           H  
ATOM    770  N   GLY A  54      30.018  -6.555  21.360  1.00  0.76           N  
ATOM    771  CA  GLY A  54      31.057  -6.410  22.369  1.00  0.76           C  
ATOM    772  C   GLY A  54      32.444  -6.412  21.733  1.00  0.76           C  
ATOM    773  O   GLY A  54      32.571  -6.660  20.533  1.00  0.76           O  
ATOM    774  H   GLY A  54      29.548  -7.453  21.231  1.00  0.76           H  
ATOM    775 1HA  GLY A  54      30.899  -5.491  22.921  1.00  0.76           H  
ATOM    776 2HA  GLY A  54      30.962  -7.242  23.066  1.00  0.76           H  
ATOM    777  N   PRO A  55      33.510  -6.201  22.525  1.00  0.80           N  
ATOM    778  CA  PRO A  55      34.900  -6.134  22.099  1.00  0.80           C  
ATOM    779  C   PRO A  55      35.376  -7.457  21.509  1.00  0.80           C  
ATOM    780  O   PRO A  55      36.338  -7.502  20.744  1.00  0.80           O  
ATOM    781  CB  PRO A  55      35.631  -5.790  23.408  1.00  0.80           C  
ATOM    782  CG  PRO A  55      34.700  -6.269  24.501  1.00  0.80           C  
ATOM    783  CD  PRO A  55      33.316  -6.029  23.960  1.00  0.80           C  
ATOM    784  HA  PRO A  55      35.007  -5.317  21.368  1.00  0.80           H  
ATOM    785 1HB  PRO A  55      36.612  -6.284  23.432  1.00  0.80           H  
ATOM    786 2HB  PRO A  55      35.809  -4.706  23.454  1.00  0.80           H  
ATOM    787 1HG  PRO A  55      34.888  -7.333  24.716  1.00  0.80           H  
ATOM    788 2HG  PRO A  55      34.883  -5.727  25.440  1.00  0.80           H  
ATOM    789 1HD  PRO A  55      32.647  -6.778  24.367  1.00  0.80           H  
ATOM    790 2HD  PRO A  55      32.993  -5.011  24.179  1.00  0.80           H  
ATOM    791  N   ASP A  56      34.679  -8.537  21.869  1.00  0.83           N  
ATOM    792  CA  ASP A  56      34.978  -9.877  21.391  1.00  0.83           C  
ATOM    793  C   ASP A  56      34.097 -10.314  20.219  1.00  0.83           C  
ATOM    794  O   ASP A  56      34.127 -11.476  19.816  1.00  0.83           O  
ATOM    795  CB  ASP A  56      34.806 -10.856  22.549  1.00  0.83           C  
ATOM    796  CG  ASP A  56      33.375 -10.868  23.106  1.00  0.83           C  
ATOM    797  OD1 ASP A  56      32.536 -10.129  22.610  1.00  0.83           O  
ATOM    798  OD2 ASP A  56      33.127 -11.613  24.018  1.00  0.83           O  
ATOM    799  H   ASP A  56      33.915  -8.427  22.511  1.00  0.83           H  
ATOM    800  HA  ASP A  56      36.016  -9.899  21.062  1.00  0.83           H  
ATOM    801 1HB  ASP A  56      35.059 -11.862  22.212  1.00  0.83           H  
ATOM    802 2HB  ASP A  56      35.496 -10.595  23.352  1.00  0.83           H  
ATOM    803  N   GLY A  57      33.310  -9.390  19.671  1.00  0.87           N  
ATOM    804  CA  GLY A  57      32.426  -9.697  18.557  1.00  0.87           C  
ATOM    805  C   GLY A  57      31.054 -10.267  18.966  1.00  0.87           C  
ATOM    806  O   GLY A  57      30.207 -10.507  18.100  1.00  0.87           O  
ATOM    807  H   GLY A  57      33.300  -8.439  20.039  1.00  0.87           H  
ATOM    808 1HA  GLY A  57      32.280  -8.791  17.974  1.00  0.87           H  
ATOM    809 2HA  GLY A  57      32.925 -10.406  17.899  1.00  0.87           H  
ATOM    810  N   THR A  58      30.815 -10.488  20.265  1.00  0.91           N  
ATOM    811  CA  THR A  58      29.531 -11.040  20.693  1.00  0.91           C  
ATOM    812  C   THR A  58      28.378 -10.060  20.508  1.00  0.91           C  
ATOM    813  O   THR A  58      28.463  -8.897  20.904  1.00  0.91           O  
ATOM    814  CB  THR A  58      29.568 -11.493  22.170  1.00  0.91           C  
ATOM    815  OG1 THR A  58      30.556 -12.517  22.336  1.00  0.91           O  
ATOM    816  CG2 THR A  58      28.205 -12.020  22.618  1.00  0.91           C  
ATOM    817  H   THR A  58      31.532 -10.294  20.977  1.00  0.91           H  
ATOM    818  HA  THR A  58      29.321 -11.918  20.083  1.00  0.91           H  
ATOM    819  HB  THR A  58      29.842 -10.645  22.800  1.00  0.91           H  
ATOM    820  HG1 THR A  58      31.417 -12.090  22.559  1.00  0.91           H  
ATOM    821 1HG2 THR A  58      28.266 -12.327  23.660  1.00  0.91           H  
ATOM    822 2HG2 THR A  58      27.458 -11.239  22.522  1.00  0.91           H  
ATOM    823 3HG2 THR A  58      27.921 -12.871  22.004  1.00  0.91           H  
ATOM    824  N   ARG A  59      27.281 -10.530  19.915  1.00  0.94           N  
ATOM    825  CA  ARG A  59      26.101  -9.680  19.774  1.00  0.94           C  
ATOM    826  C   ARG A  59      25.319  -9.619  21.072  1.00  0.94           C  
ATOM    827  O   ARG A  59      24.985 -10.654  21.656  1.00  0.94           O  
ATOM    828  CB  ARG A  59      25.175 -10.191  18.689  1.00  0.94           C  
ATOM    829  CG  ARG A  59      23.849  -9.443  18.565  1.00  0.94           C  
ATOM    830  CD  ARG A  59      22.996 -10.003  17.465  1.00  0.94           C  
ATOM    831  NE  ARG A  59      23.504  -9.671  16.153  1.00  0.94           N  
ATOM    832  CZ  ARG A  59      23.196 -10.293  15.004  1.00  0.94           C  
ATOM    833  NH1 ARG A  59      22.390 -11.334  14.987  1.00  0.94           N  
ATOM    834  NH2 ARG A  59      23.724  -9.827  13.892  1.00  0.94           N  
ATOM    835  H   ARG A  59      27.264 -11.484  19.580  1.00  0.94           H  
ATOM    836  HA  ARG A  59      26.422  -8.670  19.515  1.00  0.94           H  
ATOM    837 1HB  ARG A  59      25.678 -10.119  17.726  1.00  0.94           H  
ATOM    838 2HB  ARG A  59      24.949 -11.241  18.867  1.00  0.94           H  
ATOM    839 1HG  ARG A  59      23.294  -9.517  19.501  1.00  0.94           H  
ATOM    840 2HG  ARG A  59      24.056  -8.395  18.353  1.00  0.94           H  
ATOM    841 1HD  ARG A  59      22.956 -11.087  17.551  1.00  0.94           H  
ATOM    842 2HD  ARG A  59      21.991  -9.593  17.551  1.00  0.94           H  
ATOM    843  HE  ARG A  59      24.123  -8.858  16.068  1.00  0.94           H  
ATOM    844 1HH1 ARG A  59      21.993 -11.677  15.849  1.00  0.94           H  
ATOM    845 2HH1 ARG A  59      22.170 -11.786  14.113  1.00  0.94           H  
ATOM    846 1HH2 ARG A  59      24.332  -8.996  13.967  1.00  0.94           H  
ATOM    847 2HH2 ARG A  59      23.524 -10.253  13.004  1.00  0.94           H  
ATOM    848  N   LEU A  60      25.023  -8.411  21.510  1.00  0.96           N  
ATOM    849  CA  LEU A  60      24.263  -8.204  22.711  1.00  0.96           C  
ATOM    850  C   LEU A  60      22.876  -7.647  22.310  1.00  0.96           C  
ATOM    851  O   LEU A  60      22.781  -6.785  21.418  1.00  0.96           O  
ATOM    852  CB  LEU A  60      25.028  -7.213  23.595  1.00  0.96           C  
ATOM    853  CG  LEU A  60      26.497  -7.622  23.907  1.00  0.96           C  
ATOM    854  CD1 LEU A  60      27.187  -6.513  24.702  1.00  0.96           C  
ATOM    855  CD2 LEU A  60      26.505  -8.938  24.670  1.00  0.96           C  
ATOM    856  H   LEU A  60      25.346  -7.607  20.993  1.00  0.96           H  
ATOM    857  HA  LEU A  60      24.206  -9.141  23.241  1.00  0.96           H  
ATOM    858 1HB  LEU A  60      25.062  -6.261  23.089  1.00  0.96           H  
ATOM    859 2HB  LEU A  60      24.494  -7.090  24.538  1.00  0.96           H  
ATOM    860  HG  LEU A  60      27.043  -7.747  22.965  1.00  0.96           H  
ATOM    861 1HD1 LEU A  60      28.220  -6.797  24.902  1.00  0.96           H  
ATOM    862 2HD1 LEU A  60      27.175  -5.593  24.127  1.00  0.96           H  
ATOM    863 3HD1 LEU A  60      26.662  -6.358  25.645  1.00  0.96           H  
ATOM    864 1HD2 LEU A  60      27.535  -9.233  24.873  1.00  0.96           H  
ATOM    865 2HD2 LEU A  60      25.968  -8.818  25.610  1.00  0.96           H  
ATOM    866 3HD2 LEU A  60      26.020  -9.710  24.071  1.00  0.96           H  
ATOM    867  N   PRO A  61      21.777  -8.156  22.891  1.00  0.96           N  
ATOM    868  CA  PRO A  61      20.427  -7.643  22.745  1.00  0.96           C  
ATOM    869  C   PRO A  61      20.289  -6.221  23.261  1.00  0.96           C  
ATOM    870  O   PRO A  61      20.904  -5.863  24.269  1.00  0.96           O  
ATOM    871  CB  PRO A  61      19.598  -8.610  23.603  1.00  0.96           C  
ATOM    872  CG  PRO A  61      20.413  -9.874  23.671  1.00  0.96           C  
ATOM    873  CD  PRO A  61      21.855  -9.421  23.657  1.00  0.96           C  
ATOM    874  HA  PRO A  61      20.131  -7.700  21.685  1.00  0.96           H  
ATOM    875 1HB  PRO A  61      19.419  -8.166  24.594  1.00  0.96           H  
ATOM    876 2HB  PRO A  61      18.612  -8.767  23.144  1.00  0.96           H  
ATOM    877 1HG  PRO A  61      20.156 -10.441  24.579  1.00  0.96           H  
ATOM    878 2HG  PRO A  61      20.172 -10.524  22.816  1.00  0.96           H  
ATOM    879 1HD  PRO A  61      22.240  -9.251  24.674  1.00  0.96           H  
ATOM    880 2HD  PRO A  61      22.411 -10.198  23.104  1.00  0.96           H  
ATOM    881  N   VAL A  62      19.434  -5.442  22.615  1.00  0.95           N  
ATOM    882  CA  VAL A  62      19.082  -4.111  23.091  1.00  0.95           C  
ATOM    883  C   VAL A  62      17.637  -3.780  22.711  1.00  0.95           C  
ATOM    884  O   VAL A  62      17.339  -3.686  21.521  1.00  0.95           O  
ATOM    885  CB  VAL A  62      20.026  -3.055  22.494  1.00  0.95           C  
ATOM    886  CG1 VAL A  62      20.024  -3.135  20.999  1.00  0.95           C  
ATOM    887  CG2 VAL A  62      19.568  -1.643  22.921  1.00  0.95           C  
ATOM    888  H   VAL A  62      18.993  -5.791  21.774  1.00  0.95           H  
ATOM    889  HA  VAL A  62      19.237  -4.100  24.160  1.00  0.95           H  
ATOM    890  HB  VAL A  62      21.027  -3.244  22.845  1.00  0.95           H  
ATOM    891 1HG1 VAL A  62      20.704  -2.386  20.594  1.00  0.95           H  
ATOM    892 2HG1 VAL A  62      20.352  -4.126  20.681  1.00  0.95           H  
ATOM    893 3HG1 VAL A  62      19.018  -2.955  20.633  1.00  0.95           H  
ATOM    894 1HG2 VAL A  62      20.244  -0.898  22.506  1.00  0.95           H  
ATOM    895 2HG2 VAL A  62      18.555  -1.460  22.556  1.00  0.95           H  
ATOM    896 3HG2 VAL A  62      19.571  -1.571  23.999  1.00  0.95           H  
ATOM    897  N   PRO A  63      16.708  -3.621  23.665  1.00  0.93           N  
ATOM    898  CA  PRO A  63      15.350  -3.201  23.412  1.00  0.93           C  
ATOM    899  C   PRO A  63      15.271  -1.732  23.063  1.00  0.93           C  
ATOM    900  O   PRO A  63      16.058  -0.915  23.562  1.00  0.93           O  
ATOM    901  CB  PRO A  63      14.637  -3.527  24.727  1.00  0.93           C  
ATOM    902  CG  PRO A  63      15.724  -3.454  25.775  1.00  0.93           C  
ATOM    903  CD  PRO A  63      16.979  -3.957  25.074  1.00  0.93           C  
ATOM    904  HA  PRO A  63      14.938  -3.808  22.591  1.00  0.93           H  
ATOM    905 1HB  PRO A  63      13.829  -2.798  24.899  1.00  0.93           H  
ATOM    906 2HB  PRO A  63      14.166  -4.518  24.665  1.00  0.93           H  
ATOM    907 1HG  PRO A  63      15.842  -2.420  26.138  1.00  0.93           H  
ATOM    908 2HG  PRO A  63      15.453  -4.066  26.649  1.00  0.93           H  
ATOM    909 1HD  PRO A  63      17.798  -3.398  25.472  1.00  0.93           H  
ATOM    910 2HD  PRO A  63      17.111  -5.042  25.200  1.00  0.93           H  
ATOM    911  N   VAL A  64      14.249  -1.401  22.285  1.00  0.91           N  
ATOM    912  CA  VAL A  64      13.927  -0.028  21.946  1.00  0.91           C  
ATOM    913  C   VAL A  64      12.475   0.252  22.333  1.00  0.91           C  
ATOM    914  O   VAL A  64      11.589  -0.563  22.065  1.00  0.91           O  
ATOM    915  CB  VAL A  64      14.147   0.209  20.429  1.00  0.91           C  
ATOM    916  CG1 VAL A  64      13.281  -0.720  19.610  1.00  0.91           C  
ATOM    917  CG2 VAL A  64      13.821   1.615  20.098  1.00  0.91           C  
ATOM    918  H   VAL A  64      13.664  -2.136  21.913  1.00  0.91           H  
ATOM    919  HA  VAL A  64      14.578   0.638  22.505  1.00  0.91           H  
ATOM    920  HB  VAL A  64      15.188   0.002  20.183  1.00  0.91           H  
ATOM    921 1HG1 VAL A  64      13.458  -0.540  18.545  1.00  0.91           H  
ATOM    922 2HG1 VAL A  64      13.529  -1.754  19.849  1.00  0.91           H  
ATOM    923 3HG1 VAL A  64      12.232  -0.534  19.838  1.00  0.91           H  
ATOM    924 1HG2 VAL A  64      13.986   1.749  19.047  1.00  0.91           H  
ATOM    925 2HG2 VAL A  64      12.783   1.809  20.329  1.00  0.91           H  
ATOM    926 3HG2 VAL A  64      14.455   2.287  20.673  1.00  0.91           H  
ATOM    927  N   VAL A  65      12.236   1.411  22.937  1.00  0.88           N  
ATOM    928  CA  VAL A  65      10.904   1.818  23.353  1.00  0.88           C  
ATOM    929  C   VAL A  65      10.408   3.032  22.590  1.00  0.88           C  
ATOM    930  O   VAL A  65      11.057   4.074  22.562  1.00  0.88           O  
ATOM    931  CB  VAL A  65      10.906   2.139  24.855  1.00  0.88           C  
ATOM    932  CG1 VAL A  65       9.517   2.617  25.290  1.00  0.88           C  
ATOM    933  CG2 VAL A  65      11.342   0.908  25.628  1.00  0.88           C  
ATOM    934  H   VAL A  65      13.024   2.013  23.149  1.00  0.88           H  
ATOM    935  HA  VAL A  65      10.219   0.990  23.172  1.00  0.88           H  
ATOM    936  HB  VAL A  65      11.608   2.954  25.048  1.00  0.88           H  
ATOM    937 1HG1 VAL A  65       9.531   2.857  26.353  1.00  0.88           H  
ATOM    938 2HG1 VAL A  65       9.241   3.512  24.725  1.00  0.88           H  
ATOM    939 3HG1 VAL A  65       8.786   1.833  25.105  1.00  0.88           H  
ATOM    940 1HG2 VAL A  65      11.358   1.136  26.693  1.00  0.88           H  
ATOM    941 2HG2 VAL A  65      10.644   0.094  25.439  1.00  0.88           H  
ATOM    942 3HG2 VAL A  65      12.342   0.611  25.309  1.00  0.88           H  
ATOM    943  N   ASP A  66       9.259   2.882  21.945  1.00  0.86           N  
ATOM    944  CA  ASP A  66       8.651   3.946  21.150  1.00  0.86           C  
ATOM    945  C   ASP A  66       7.791   4.838  22.023  1.00  0.86           C  
ATOM    946  O   ASP A  66       6.796   4.376  22.582  1.00  0.86           O  
ATOM    947  CB  ASP A  66       7.823   3.357  20.013  1.00  0.86           C  
ATOM    948  CG  ASP A  66       7.282   4.402  18.973  1.00  0.86           C  
ATOM    949  OD1 ASP A  66       7.100   5.573  19.278  1.00  0.86           O  
ATOM    950  OD2 ASP A  66       7.115   3.987  17.834  1.00  0.86           O  
ATOM    951  H   ASP A  66       8.784   1.992  22.011  1.00  0.86           H  
ATOM    952  HA  ASP A  66       9.440   4.566  20.728  1.00  0.86           H  
ATOM    953 1HB  ASP A  66       8.396   2.592  19.504  1.00  0.86           H  
ATOM    954 2HB  ASP A  66       6.957   2.856  20.445  1.00  0.86           H  
ATOM    955  N   HIS A  67       8.176   6.101  22.174  1.00  0.84           N  
ATOM    956  CA  HIS A  67       7.440   6.994  23.056  1.00  0.84           C  
ATOM    957  C   HIS A  67       6.296   7.746  22.343  1.00  0.84           C  
ATOM    958  O   HIS A  67       5.630   8.588  22.948  1.00  0.84           O  
ATOM    959  CB  HIS A  67       8.410   7.974  23.727  1.00  0.84           C  
ATOM    960  CG  HIS A  67       9.325   7.322  24.746  1.00  0.84           C  
ATOM    961  ND1 HIS A  67       8.842   6.802  25.934  1.00  0.84           N  
ATOM    962  CD2 HIS A  67      10.672   7.128  24.775  1.00  0.84           C  
ATOM    963  CE1 HIS A  67       9.847   6.319  26.648  1.00  0.84           C  
ATOM    964  NE2 HIS A  67      10.965   6.507  25.983  1.00  0.84           N  
ATOM    965  H   HIS A  67       8.993   6.467  21.676  1.00  0.84           H  
ATOM    966  HA  HIS A  67       6.983   6.405  23.848  1.00  0.84           H  
ATOM    967 1HB  HIS A  67       9.031   8.450  22.966  1.00  0.84           H  
ATOM    968 2HB  HIS A  67       7.847   8.761  24.223  1.00  0.84           H  
ATOM    969  HD2 HIS A  67      11.388   7.423  24.002  1.00  0.84           H  
ATOM    970  HE1 HIS A  67       9.768   5.855  27.630  1.00  0.84           H  
ATOM    971  HE2 HIS A  67      11.904   6.233  26.344  1.00  0.84           H  
ATOM    972  N   LYS A  68       6.098   7.460  21.046  1.00  0.82           N  
ATOM    973  CA  LYS A  68       5.043   8.044  20.200  1.00  0.82           C  
ATOM    974  C   LYS A  68       5.026   9.575  20.193  1.00  0.82           C  
ATOM    975  O   LYS A  68       3.970  10.209  20.118  1.00  0.82           O  
ATOM    976  CB  LYS A  68       3.685   7.501  20.641  1.00  0.82           C  
ATOM    977  CG  LYS A  68       3.576   5.984  20.527  1.00  0.82           C  
ATOM    978  CD  LYS A  68       2.194   5.483  20.922  1.00  0.82           C  
ATOM    979  CE  LYS A  68       2.120   3.964  20.852  1.00  0.82           C  
ATOM    980  NZ  LYS A  68       0.787   3.452  21.276  1.00  0.82           N  
ATOM    981  H   LYS A  68       6.682   6.746  20.598  1.00  0.82           H  
ATOM    982  HA  LYS A  68       5.222   7.711  19.174  1.00  0.82           H  
ATOM    983 1HB  LYS A  68       3.484   7.788  21.670  1.00  0.82           H  
ATOM    984 2HB  LYS A  68       2.906   7.937  20.014  1.00  0.82           H  
ATOM    985 1HG  LYS A  68       3.787   5.692  19.494  1.00  0.82           H  
ATOM    986 2HG  LYS A  68       4.328   5.516  21.169  1.00  0.82           H  
ATOM    987 1HD  LYS A  68       1.969   5.805  21.940  1.00  0.82           H  
ATOM    988 2HD  LYS A  68       1.448   5.909  20.249  1.00  0.82           H  
ATOM    989 1HE  LYS A  68       2.313   3.646  19.829  1.00  0.82           H  
ATOM    990 2HE  LYS A  68       2.885   3.541  21.504  1.00  0.82           H  
ATOM    991 1HZ  LYS A  68       0.779   2.444  21.216  1.00  0.82           H  
ATOM    992 2HZ  LYS A  68       0.605   3.734  22.229  1.00  0.82           H  
ATOM    993 3HZ  LYS A  68       0.072   3.830  20.671  1.00  0.82           H  
ATOM    994  N   ASN A  69       6.206  10.168  20.235  1.00  0.80           N  
ATOM    995  CA  ASN A  69       6.355  11.614  20.248  1.00  0.80           C  
ATOM    996  C   ASN A  69       7.529  12.063  19.412  1.00  0.80           C  
ATOM    997  O   ASN A  69       8.084  13.136  19.636  1.00  0.80           O  
ATOM    998  CB  ASN A  69       6.502  12.102  21.663  1.00  0.80           C  
ATOM    999  CG  ASN A  69       7.745  11.582  22.332  1.00  0.80           C  
ATOM   1000  OD1 ASN A  69       8.631  10.970  21.708  1.00  0.80           O  
ATOM   1001  ND2 ASN A  69       7.835  11.811  23.622  1.00  0.80           N  
ATOM   1002  H   ASN A  69       7.024   9.581  20.293  1.00  0.80           H  
ATOM   1003  HA  ASN A  69       5.458  12.058  19.821  1.00  0.80           H  
ATOM   1004 1HB  ASN A  69       6.523  13.191  21.673  1.00  0.80           H  
ATOM   1005 2HB  ASN A  69       5.634  11.783  22.245  1.00  0.80           H  
ATOM   1006 1HD2 ASN A  69       8.634  11.491  24.135  1.00  0.80           H  
ATOM   1007 2HD2 ASN A  69       7.104  12.305  24.096  1.00  0.80           H  
ATOM   1008  N   GLY A  70       7.949  11.217  18.488  1.00  0.78           N  
ATOM   1009  CA  GLY A  70       9.113  11.514  17.682  1.00  0.78           C  
ATOM   1010  C   GLY A  70      10.365  10.861  18.229  1.00  0.78           C  
ATOM   1011  O   GLY A  70      11.365  10.759  17.519  1.00  0.78           O  
ATOM   1012  H   GLY A  70       7.450  10.352  18.324  1.00  0.78           H  
ATOM   1013 1HA  GLY A  70       8.955  11.213  16.651  1.00  0.78           H  
ATOM   1014 2HA  GLY A  70       9.265  12.583  17.682  1.00  0.78           H  
ATOM   1015  N   THR A  71      10.322  10.358  19.466  1.00  0.76           N  
ATOM   1016  CA  THR A  71      11.529   9.743  19.989  1.00  0.76           C  
ATOM   1017  C   THR A  71      11.375   8.288  20.421  1.00  0.76           C  
ATOM   1018  O   THR A  71      10.283   7.841  20.802  1.00  0.76           O  
ATOM   1019  CB  THR A  71      12.049  10.547  21.196  1.00  0.76           C  
ATOM   1020  OG1 THR A  71      11.122  10.471  22.300  1.00  0.76           O  
ATOM   1021  CG2 THR A  71      12.231  12.009  20.798  1.00  0.76           C  
ATOM   1022  H   THR A  71       9.505  10.472  20.058  1.00  0.76           H  
ATOM   1023  HA  THR A  71      12.286   9.766  19.216  1.00  0.76           H  
ATOM   1024  HB  THR A  71      12.998  10.137  21.504  1.00  0.76           H  
ATOM   1025  HG1 THR A  71      10.234  10.726  22.014  1.00  0.76           H  
ATOM   1026 1HG2 THR A  71      12.614  12.570  21.646  1.00  0.76           H  
ATOM   1027 2HG2 THR A  71      12.935  12.069  19.974  1.00  0.76           H  
ATOM   1028 3HG2 THR A  71      11.273  12.429  20.492  1.00  0.76           H  
ATOM   1029  N   TYR A  72      12.516   7.596  20.393  1.00  0.75           N  
ATOM   1030  CA  TYR A  72      12.679   6.228  20.854  1.00  0.75           C  
ATOM   1031  C   TYR A  72      13.782   6.154  21.891  1.00  0.75           C  
ATOM   1032  O   TYR A  72      14.791   6.851  21.781  1.00  0.75           O  
ATOM   1033  CB  TYR A  72      13.058   5.328  19.689  1.00  0.75           C  
ATOM   1034  CG  TYR A  72      12.025   5.200  18.653  1.00  0.75           C  
ATOM   1035  CD1 TYR A  72      11.869   6.182  17.674  1.00  0.75           C  
ATOM   1036  CD2 TYR A  72      11.241   4.091  18.650  1.00  0.75           C  
ATOM   1037  CE1 TYR A  72      10.867   6.039  16.736  1.00  0.75           C  
ATOM   1038  CE2 TYR A  72      10.275   3.952  17.720  1.00  0.75           C  
ATOM   1039  CZ  TYR A  72      10.063   4.908  16.786  1.00  0.75           C  
ATOM   1040  OH  TYR A  72       9.018   4.748  15.927  1.00  0.75           O  
ATOM   1041  H   TYR A  72      13.325   8.066  19.993  1.00  0.75           H  
ATOM   1042  HA  TYR A  72      11.748   5.902  21.302  1.00  0.75           H  
ATOM   1043 1HB  TYR A  72      13.952   5.717  19.228  1.00  0.75           H  
ATOM   1044 2HB  TYR A  72      13.284   4.349  20.067  1.00  0.75           H  
ATOM   1045  HD1 TYR A  72      12.512   7.070  17.666  1.00  0.75           H  
ATOM   1046  HD2 TYR A  72      11.377   3.324  19.405  1.00  0.75           H  
ATOM   1047  HE1 TYR A  72      10.702   6.808  15.982  1.00  0.75           H  
ATOM   1048  HE2 TYR A  72       9.635   3.076  17.725  1.00  0.75           H  
ATOM   1049  HH  TYR A  72       8.246   4.369  16.439  1.00  0.75           H  
ATOM   1050  N   GLU A  73      13.635   5.269  22.858  1.00  0.74           N  
ATOM   1051  CA  GLU A  73      14.684   5.107  23.856  1.00  0.74           C  
ATOM   1052  C   GLU A  73      15.264   3.710  23.834  1.00  0.74           C  
ATOM   1053  O   GLU A  73      14.536   2.719  23.810  1.00  0.74           O  
ATOM   1054  CB  GLU A  73      14.147   5.442  25.236  1.00  0.74           C  
ATOM   1055  CG  GLU A  73      15.147   5.372  26.347  1.00  0.74           C  
ATOM   1056  CD  GLU A  73      14.539   5.770  27.647  1.00  0.74           C  
ATOM   1057  OE1 GLU A  73      13.355   6.054  27.668  1.00  0.74           O  
ATOM   1058  OE2 GLU A  73      15.249   5.820  28.624  1.00  0.74           O  
ATOM   1059  H   GLU A  73      12.772   4.728  22.901  1.00  0.74           H  
ATOM   1060  HA  GLU A  73      15.495   5.799  23.632  1.00  0.74           H  
ATOM   1061 1HB  GLU A  73      13.750   6.455  25.222  1.00  0.74           H  
ATOM   1062 2HB  GLU A  73      13.327   4.767  25.478  1.00  0.74           H  
ATOM   1063 1HG  GLU A  73      15.525   4.356  26.425  1.00  0.74           H  
ATOM   1064 2HG  GLU A  73      15.990   6.027  26.114  1.00  0.74           H  
ATOM   1065  N   LEU A  74      16.585   3.637  23.777  1.00  0.75           N  
ATOM   1066  CA  LEU A  74      17.261   2.352  23.749  1.00  0.75           C  
ATOM   1067  C   LEU A  74      18.028   2.176  25.034  1.00  0.75           C  
ATOM   1068  O   LEU A  74      18.726   3.097  25.480  1.00  0.75           O  
ATOM   1069  CB  LEU A  74      18.236   2.282  22.595  1.00  0.75           C  
ATOM   1070  CG  LEU A  74      17.662   2.243  21.200  1.00  0.75           C  
ATOM   1071  CD1 LEU A  74      17.138   3.619  20.796  1.00  0.75           C  
ATOM   1072  CD2 LEU A  74      18.727   1.850  20.292  1.00  0.75           C  
ATOM   1073  H   LEU A  74      17.133   4.498  23.782  1.00  0.75           H  
ATOM   1074  HA  LEU A  74      16.528   1.554  23.665  1.00  0.75           H  
ATOM   1075 1HB  LEU A  74      18.818   3.136  22.654  1.00  0.75           H  
ATOM   1076 2HB  LEU A  74      18.875   1.412  22.729  1.00  0.75           H  
ATOM   1077  HG  LEU A  74      16.846   1.527  21.152  1.00  0.75           H  
ATOM   1078 1HD1 LEU A  74      16.755   3.578  19.779  1.00  0.75           H  
ATOM   1079 2HD1 LEU A  74      16.357   3.944  21.441  1.00  0.75           H  
ATOM   1080 3HD1 LEU A  74      17.954   4.316  20.851  1.00  0.75           H  
ATOM   1081 1HD2 LEU A  74      18.324   1.834  19.291  1.00  0.75           H  
ATOM   1082 2HD2 LEU A  74      19.533   2.555  20.343  1.00  0.75           H  
ATOM   1083 3HD2 LEU A  74      19.089   0.870  20.583  1.00  0.75           H  
ATOM   1084  N   VAL A  75      17.882   1.010  25.642  1.00  0.76           N  
ATOM   1085  CA  VAL A  75      18.564   0.752  26.909  1.00  0.76           C  
ATOM   1086  C   VAL A  75      19.338  -0.547  26.859  1.00  0.76           C  
ATOM   1087  O   VAL A  75      18.820  -1.561  26.406  1.00  0.76           O  
ATOM   1088  CB  VAL A  75      17.573   0.715  28.092  1.00  0.76           C  
ATOM   1089  CG1 VAL A  75      18.338   0.449  29.411  1.00  0.76           C  
ATOM   1090  CG2 VAL A  75      16.795   2.038  28.155  1.00  0.76           C  
ATOM   1091  H   VAL A  75      17.294   0.298  25.195  1.00  0.76           H  
ATOM   1092  HA  VAL A  75      19.271   1.559  27.092  1.00  0.76           H  
ATOM   1093  HB  VAL A  75      16.873  -0.108  27.951  1.00  0.76           H  
ATOM   1094 1HG1 VAL A  75      17.634   0.415  30.238  1.00  0.76           H  
ATOM   1095 2HG1 VAL A  75      18.864  -0.500  29.357  1.00  0.76           H  
ATOM   1096 3HG1 VAL A  75      19.059   1.254  29.578  1.00  0.76           H  
ATOM   1097 1HG2 VAL A  75      16.091   2.010  28.984  1.00  0.76           H  
ATOM   1098 2HG2 VAL A  75      17.487   2.863  28.298  1.00  0.76           H  
ATOM   1099 3HG2 VAL A  75      16.244   2.188  27.230  1.00  0.76           H  
ATOM   1100  N   TYR A  76      20.570  -0.527  27.334  1.00  0.78           N  
ATOM   1101  CA  TYR A  76      21.373  -1.739  27.344  1.00  0.78           C  
ATOM   1102  C   TYR A  76      22.270  -1.805  28.551  1.00  0.78           C  
ATOM   1103  O   TYR A  76      22.489  -0.802  29.213  1.00  0.78           O  
ATOM   1104  CB  TYR A  76      22.216  -1.807  26.089  1.00  0.78           C  
ATOM   1105  CG  TYR A  76      23.267  -0.755  25.972  1.00  0.78           C  
ATOM   1106  CD1 TYR A  76      24.559  -1.046  26.389  1.00  0.78           C  
ATOM   1107  CD2 TYR A  76      22.958   0.498  25.419  1.00  0.78           C  
ATOM   1108  CE1 TYR A  76      25.540  -0.117  26.249  1.00  0.78           C  
ATOM   1109  CE2 TYR A  76      23.955   1.439  25.283  1.00  0.78           C  
ATOM   1110  CZ  TYR A  76      25.238   1.121  25.694  1.00  0.78           C  
ATOM   1111  OH  TYR A  76      26.230   1.999  25.571  1.00  0.78           O  
ATOM   1112  H   TYR A  76      20.945   0.354  27.686  1.00  0.78           H  
ATOM   1113  HA  TYR A  76      20.707  -2.602  27.376  1.00  0.78           H  
ATOM   1114 1HB  TYR A  76      22.707  -2.781  26.039  1.00  0.78           H  
ATOM   1115 2HB  TYR A  76      21.571  -1.734  25.224  1.00  0.78           H  
ATOM   1116  HD1 TYR A  76      24.789  -2.024  26.814  1.00  0.78           H  
ATOM   1117  HD2 TYR A  76      21.941   0.723  25.093  1.00  0.78           H  
ATOM   1118  HE1 TYR A  76      26.557  -0.345  26.566  1.00  0.78           H  
ATOM   1119  HE2 TYR A  76      23.741   2.422  24.851  1.00  0.78           H  
ATOM   1120  HH  TYR A  76      25.908   2.870  25.284  1.00  0.78           H  
ATOM   1121  N   THR A  77      22.798  -2.985  28.838  1.00  0.79           N  
ATOM   1122  CA  THR A  77      23.733  -3.142  29.944  1.00  0.79           C  
ATOM   1123  C   THR A  77      25.070  -3.635  29.429  1.00  0.79           C  
ATOM   1124  O   THR A  77      25.132  -4.567  28.625  1.00  0.79           O  
ATOM   1125  CB  THR A  77      23.160  -4.110  30.999  1.00  0.79           C  
ATOM   1126  OG1 THR A  77      21.937  -3.565  31.519  1.00  0.79           O  
ATOM   1127  CG2 THR A  77      24.143  -4.362  32.134  1.00  0.79           C  
ATOM   1128  H   THR A  77      22.564  -3.786  28.266  1.00  0.79           H  
ATOM   1129  HA  THR A  77      23.900  -2.175  30.412  1.00  0.79           H  
ATOM   1130  HB  THR A  77      22.938  -5.055  30.517  1.00  0.79           H  
ATOM   1131  HG1 THR A  77      22.134  -2.775  32.034  1.00  0.79           H  
ATOM   1132 1HG2 THR A  77      23.705  -5.049  32.852  1.00  0.79           H  
ATOM   1133 2HG2 THR A  77      25.057  -4.792  31.739  1.00  0.79           H  
ATOM   1134 3HG2 THR A  77      24.369  -3.443  32.625  1.00  0.79           H  
ATOM   1135  N   ALA A  78      26.151  -2.995  29.858  1.00  0.79           N  
ATOM   1136  CA  ALA A  78      27.457  -3.483  29.411  1.00  0.79           C  
ATOM   1137  C   ALA A  78      27.765  -4.750  30.196  1.00  0.79           C  
ATOM   1138  O   ALA A  78      27.663  -4.771  31.424  1.00  0.79           O  
ATOM   1139  CB  ALA A  78      28.550  -2.441  29.577  1.00  0.79           C  
ATOM   1140  H   ALA A  78      26.037  -2.228  30.527  1.00  0.79           H  
ATOM   1141  HA  ALA A  78      27.387  -3.747  28.356  1.00  0.79           H  
ATOM   1142 1HB  ALA A  78      29.493  -2.861  29.230  1.00  0.79           H  
ATOM   1143 2HB  ALA A  78      28.306  -1.556  28.990  1.00  0.79           H  
ATOM   1144 3HB  ALA A  78      28.634  -2.162  30.615  1.00  0.79           H  
ATOM   1145  N   ARG A  79      28.171  -5.810  29.500  1.00  0.78           N  
ATOM   1146  CA  ARG A  79      28.445  -7.074  30.184  1.00  0.78           C  
ATOM   1147  C   ARG A  79      29.932  -7.369  30.305  1.00  0.78           C  
ATOM   1148  O   ARG A  79      30.334  -8.387  30.870  1.00  0.78           O  
ATOM   1149  CB  ARG A  79      27.753  -8.211  29.459  1.00  0.78           C  
ATOM   1150  CG  ARG A  79      26.235  -8.047  29.357  1.00  0.78           C  
ATOM   1151  CD  ARG A  79      25.580  -8.123  30.692  1.00  0.78           C  
ATOM   1152  NE  ARG A  79      24.139  -7.948  30.602  1.00  0.78           N  
ATOM   1153  CZ  ARG A  79      23.301  -7.948  31.656  1.00  0.78           C  
ATOM   1154  NH1 ARG A  79      23.769  -8.124  32.874  1.00  0.78           N  
ATOM   1155  NH2 ARG A  79      22.005  -7.770  31.467  1.00  0.78           N  
ATOM   1156  H   ARG A  79      28.239  -5.755  28.493  1.00  0.78           H  
ATOM   1157  HA  ARG A  79      28.029  -7.017  31.190  1.00  0.78           H  
ATOM   1158 1HB  ARG A  79      28.148  -8.290  28.446  1.00  0.78           H  
ATOM   1159 2HB  ARG A  79      27.959  -9.151  29.970  1.00  0.78           H  
ATOM   1160 1HG  ARG A  79      26.003  -7.075  28.918  1.00  0.78           H  
ATOM   1161 2HG  ARG A  79      25.826  -8.835  28.725  1.00  0.78           H  
ATOM   1162 1HD  ARG A  79      25.779  -9.094  31.143  1.00  0.78           H  
ATOM   1163 2HD  ARG A  79      25.978  -7.334  31.334  1.00  0.78           H  
ATOM   1164  HE  ARG A  79      23.740  -7.803  29.684  1.00  0.78           H  
ATOM   1165 1HH1 ARG A  79      24.761  -8.259  33.018  1.00  0.78           H  
ATOM   1166 2HH1 ARG A  79      23.139  -8.121  33.663  1.00  0.78           H  
ATOM   1167 1HH2 ARG A  79      21.646  -7.632  30.533  1.00  0.78           H  
ATOM   1168 2HH2 ARG A  79      21.375  -7.768  32.256  1.00  0.78           H  
ATOM   1169  N   THR A  80      30.739  -6.477  29.764  1.00  0.76           N  
ATOM   1170  CA  THR A  80      32.183  -6.611  29.797  1.00  0.76           C  
ATOM   1171  C   THR A  80      32.868  -5.289  29.689  1.00  0.76           C  
ATOM   1172  O   THR A  80      32.363  -4.374  29.044  1.00  0.76           O  
ATOM   1173  CB  THR A  80      32.720  -7.486  28.655  1.00  0.76           C  
ATOM   1174  OG1 THR A  80      34.166  -7.607  28.780  1.00  0.76           O  
ATOM   1175  CG2 THR A  80      32.377  -6.863  27.318  1.00  0.76           C  
ATOM   1176  H   THR A  80      30.332  -5.668  29.323  1.00  0.76           H  
ATOM   1177  HA  THR A  80      32.468  -7.059  30.749  1.00  0.76           H  
ATOM   1178  HB  THR A  80      32.274  -8.478  28.721  1.00  0.76           H  
ATOM   1179  HG1 THR A  80      34.612  -6.725  28.555  1.00  0.76           H  
ATOM   1180 1HG2 THR A  80      32.768  -7.504  26.537  1.00  0.76           H  
ATOM   1181 2HG2 THR A  80      31.297  -6.773  27.215  1.00  0.76           H  
ATOM   1182 3HG2 THR A  80      32.835  -5.873  27.251  1.00  0.76           H  
ATOM   1183  N   GLU A  81      34.038  -5.228  30.288  1.00  0.73           N  
ATOM   1184  CA  GLU A  81      34.928  -4.104  30.137  1.00  0.73           C  
ATOM   1185  C   GLU A  81      35.365  -4.121  28.692  1.00  0.73           C  
ATOM   1186  O   GLU A  81      35.529  -5.212  28.121  1.00  0.73           O  
ATOM   1187  CB  GLU A  81      36.130  -4.208  31.081  1.00  0.73           C  
ATOM   1188  CG  GLU A  81      37.085  -3.010  31.055  1.00  0.73           C  
ATOM   1189  CD  GLU A  81      38.244  -3.150  32.014  1.00  0.73           C  
ATOM   1190  OE1 GLU A  81      38.286  -4.123  32.727  1.00  0.73           O  
ATOM   1191  OE2 GLU A  81      39.099  -2.290  32.017  1.00  0.73           O  
ATOM   1192  H   GLU A  81      34.340  -6.026  30.831  1.00  0.73           H  
ATOM   1193  HA  GLU A  81      34.389  -3.179  30.331  1.00  0.73           H  
ATOM   1194 1HB  GLU A  81      35.773  -4.323  32.105  1.00  0.73           H  
ATOM   1195 2HB  GLU A  81      36.705  -5.099  30.833  1.00  0.73           H  
ATOM   1196 1HG  GLU A  81      37.480  -2.887  30.049  1.00  0.73           H  
ATOM   1197 2HG  GLU A  81      36.524  -2.113  31.307  1.00  0.73           H  
ATOM   1198  N   GLY A  82      35.479  -2.947  28.081  1.00  0.70           N  
ATOM   1199  CA  GLY A  82      35.952  -2.875  26.705  1.00  0.70           C  
ATOM   1200  C   GLY A  82      35.089  -2.001  25.818  1.00  0.70           C  
ATOM   1201  O   GLY A  82      34.131  -1.374  26.265  1.00  0.70           O  
ATOM   1202  H   GLY A  82      35.277  -2.102  28.620  1.00  0.70           H  
ATOM   1203 1HA  GLY A  82      36.970  -2.488  26.705  1.00  0.70           H  
ATOM   1204 2HA  GLY A  82      36.002  -3.875  26.285  1.00  0.70           H  
ATOM   1205  N   GLU A  83      35.477  -1.897  24.556  1.00  0.68           N  
ATOM   1206  CA  GLU A  83      34.745  -1.048  23.629  1.00  0.68           C  
ATOM   1207  C   GLU A  83      33.597  -1.801  22.970  1.00  0.68           C  
ATOM   1208  O   GLU A  83      33.801  -2.836  22.334  1.00  0.68           O  
ATOM   1209  CB  GLU A  83      35.714  -0.474  22.598  1.00  0.68           C  
ATOM   1210  CG  GLU A  83      36.747   0.464  23.237  1.00  0.68           C  
ATOM   1211  CD  GLU A  83      37.748   1.041  22.279  1.00  0.68           C  
ATOM   1212  OE1 GLU A  83      37.674   0.753  21.105  1.00  0.68           O  
ATOM   1213  OE2 GLU A  83      38.591   1.787  22.721  1.00  0.68           O  
ATOM   1214  H   GLU A  83      36.275  -2.423  24.231  1.00  0.68           H  
ATOM   1215  HA  GLU A  83      34.317  -0.215  24.186  1.00  0.68           H  
ATOM   1216 1HB  GLU A  83      36.243  -1.283  22.095  1.00  0.68           H  
ATOM   1217 2HB  GLU A  83      35.159   0.083  21.844  1.00  0.68           H  
ATOM   1218 1HG  GLU A  83      36.210   1.287  23.715  1.00  0.68           H  
ATOM   1219 2HG  GLU A  83      37.275  -0.081  24.017  1.00  0.68           H  
ATOM   1220  N   LEU A  84      32.391  -1.274  23.154  1.00  0.67           N  
ATOM   1221  CA  LEU A  84      31.161  -1.850  22.625  1.00  0.67           C  
ATOM   1222  C   LEU A  84      30.684  -1.005  21.459  1.00  0.67           C  
ATOM   1223  O   LEU A  84      30.678   0.226  21.544  1.00  0.67           O  
ATOM   1224  CB  LEU A  84      30.060  -1.870  23.701  1.00  0.67           C  
ATOM   1225  CG  LEU A  84      30.096  -3.006  24.775  1.00  0.67           C  
ATOM   1226  CD1 LEU A  84      31.385  -2.918  25.590  1.00  0.67           C  
ATOM   1227  CD2 LEU A  84      28.887  -2.853  25.694  1.00  0.67           C  
ATOM   1228  H   LEU A  84      32.321  -0.421  23.707  1.00  0.67           H  
ATOM   1229  HA  LEU A  84      31.361  -2.861  22.276  1.00  0.67           H  
ATOM   1230 1HB  LEU A  84      30.104  -0.924  24.240  1.00  0.67           H  
ATOM   1231 2HB  LEU A  84      29.098  -1.927  23.194  1.00  0.67           H  
ATOM   1232  HG  LEU A  84      30.055  -3.967  24.292  1.00  0.67           H  
ATOM   1233 1HD1 LEU A  84      31.409  -3.703  26.350  1.00  0.67           H  
ATOM   1234 2HD1 LEU A  84      32.231  -3.030  24.952  1.00  0.67           H  
ATOM   1235 3HD1 LEU A  84      31.435  -1.950  26.069  1.00  0.67           H  
ATOM   1236 1HD2 LEU A  84      28.906  -3.644  26.442  1.00  0.67           H  
ATOM   1237 2HD2 LEU A  84      28.928  -1.879  26.190  1.00  0.67           H  
ATOM   1238 3HD2 LEU A  84      27.968  -2.925  25.113  1.00  0.67           H  
ATOM   1239  N   LEU A  85      30.316  -1.629  20.356  1.00  0.66           N  
ATOM   1240  CA  LEU A  85      29.836  -0.826  19.245  1.00  0.66           C  
ATOM   1241  C   LEU A  85      28.327  -0.862  19.213  1.00  0.66           C  
ATOM   1242  O   LEU A  85      27.728  -1.916  19.396  1.00  0.66           O  
ATOM   1243  CB  LEU A  85      30.416  -1.327  17.920  1.00  0.66           C  
ATOM   1244  CG  LEU A  85      31.937  -1.334  17.869  1.00  0.66           C  
ATOM   1245  CD1 LEU A  85      32.400  -1.873  16.535  1.00  0.66           C  
ATOM   1246  CD2 LEU A  85      32.437   0.068  18.118  1.00  0.66           C  
ATOM   1247  H   LEU A  85      30.341  -2.647  20.312  1.00  0.66           H  
ATOM   1248  HA  LEU A  85      30.151   0.203  19.386  1.00  0.66           H  
ATOM   1249 1HB  LEU A  85      30.065  -2.339  17.742  1.00  0.66           H  
ATOM   1250 2HB  LEU A  85      30.052  -0.683  17.117  1.00  0.66           H  
ATOM   1251  HG  LEU A  85      32.324  -1.994  18.649  1.00  0.66           H  
ATOM   1252 1HD1 LEU A  85      33.489  -1.888  16.505  1.00  0.66           H  
ATOM   1253 2HD1 LEU A  85      32.019  -2.888  16.404  1.00  0.66           H  
ATOM   1254 3HD1 LEU A  85      32.024  -1.237  15.734  1.00  0.66           H  
ATOM   1255 1HD2 LEU A  85      33.511   0.065  18.101  1.00  0.66           H  
ATOM   1256 2HD2 LEU A  85      32.057   0.741  17.347  1.00  0.66           H  
ATOM   1257 3HD2 LEU A  85      32.089   0.399  19.089  1.00  0.66           H  
ATOM   1258  N   LEU A  86      27.715   0.278  18.947  1.00  0.67           N  
ATOM   1259  CA  LEU A  86      26.265   0.367  18.824  1.00  0.67           C  
ATOM   1260  C   LEU A  86      25.826   0.836  17.465  1.00  0.67           C  
ATOM   1261  O   LEU A  86      26.247   1.893  16.990  1.00  0.67           O  
ATOM   1262  CB  LEU A  86      25.680   1.343  19.844  1.00  0.67           C  
ATOM   1263  CG  LEU A  86      24.166   1.719  19.617  1.00  0.67           C  
ATOM   1264  CD1 LEU A  86      23.192   0.554  19.855  1.00  0.67           C  
ATOM   1265  CD2 LEU A  86      23.859   2.830  20.472  1.00  0.67           C  
ATOM   1266  H   LEU A  86      28.286   1.116  18.832  1.00  0.67           H  
ATOM   1267  HA  LEU A  86      25.840  -0.620  18.995  1.00  0.67           H  
ATOM   1268 1HB  LEU A  86      25.769   0.900  20.836  1.00  0.67           H  
ATOM   1269 2HB  LEU A  86      26.264   2.257  19.825  1.00  0.67           H  
ATOM   1270  HG  LEU A  86      24.048   2.025  18.585  1.00  0.67           H  
ATOM   1271 1HD1 LEU A  86      22.176   0.891  19.661  1.00  0.67           H  
ATOM   1272 2HD1 LEU A  86      23.427  -0.275  19.192  1.00  0.67           H  
ATOM   1273 3HD1 LEU A  86      23.265   0.240  20.875  1.00  0.67           H  
ATOM   1274 1HD2 LEU A  86      22.837   3.144  20.292  1.00  0.67           H  
ATOM   1275 2HD2 LEU A  86      23.986   2.537  21.514  1.00  0.67           H  
ATOM   1276 3HD2 LEU A  86      24.539   3.625  20.226  1.00  0.67           H  
ATOM   1277  N   SER A  87      24.958   0.057  16.848  1.00  0.68           N  
ATOM   1278  CA  SER A  87      24.407   0.412  15.563  1.00  0.68           C  
ATOM   1279  C   SER A  87      22.907   0.598  15.687  1.00  0.68           C  
ATOM   1280  O   SER A  87      22.209  -0.237  16.271  1.00  0.68           O  
ATOM   1281  CB  SER A  87      24.725  -0.647  14.532  1.00  0.68           C  
ATOM   1282  OG  SER A  87      24.093  -0.359  13.321  1.00  0.68           O  
ATOM   1283  H   SER A  87      24.671  -0.818  17.288  1.00  0.68           H  
ATOM   1284  HA  SER A  87      24.843   1.354  15.242  1.00  0.68           H  
ATOM   1285 1HB  SER A  87      25.803  -0.707  14.382  1.00  0.68           H  
ATOM   1286 2HB  SER A  87      24.387  -1.618  14.901  1.00  0.68           H  
ATOM   1287  HG  SER A  87      23.215  -0.044  13.574  1.00  0.68           H  
ATOM   1288  N   VAL A  88      22.418   1.716  15.167  1.00  0.70           N  
ATOM   1289  CA  VAL A  88      20.980   1.989  15.197  1.00  0.70           C  
ATOM   1290  C   VAL A  88      20.495   2.217  13.776  1.00  0.70           C  
ATOM   1291  O   VAL A  88      21.078   3.029  13.050  1.00  0.70           O  
ATOM   1292  CB  VAL A  88      20.646   3.199  16.077  1.00  0.70           C  
ATOM   1293  CG1 VAL A  88      19.175   3.441  16.033  1.00  0.70           C  
ATOM   1294  CG2 VAL A  88      21.111   2.968  17.496  1.00  0.70           C  
ATOM   1295  H   VAL A  88      23.065   2.365  14.714  1.00  0.70           H  
ATOM   1296  HA  VAL A  88      20.459   1.123  15.602  1.00  0.70           H  
ATOM   1297  HB  VAL A  88      21.143   4.066  15.691  1.00  0.70           H  
ATOM   1298 1HG1 VAL A  88      18.938   4.297  16.619  1.00  0.70           H  
ATOM   1299 2HG1 VAL A  88      18.887   3.617  15.002  1.00  0.70           H  
ATOM   1300 3HG1 VAL A  88      18.642   2.568  16.419  1.00  0.70           H  
ATOM   1301 1HG2 VAL A  88      20.868   3.835  18.095  1.00  0.70           H  
ATOM   1302 2HG2 VAL A  88      20.615   2.090  17.903  1.00  0.70           H  
ATOM   1303 3HG2 VAL A  88      22.179   2.816  17.502  1.00  0.70           H  
ATOM   1304  N   LEU A  89      19.496   1.440  13.365  1.00  0.71           N  
ATOM   1305  CA  LEU A  89      19.015   1.491  11.996  1.00  0.71           C  
ATOM   1306  C   LEU A  89      17.551   1.895  11.894  1.00  0.71           C  
ATOM   1307  O   LEU A  89      16.715   1.423  12.663  1.00  0.71           O  
ATOM   1308  CB  LEU A  89      19.109   0.091  11.382  1.00  0.71           C  
ATOM   1309  CG  LEU A  89      20.460  -0.648  11.456  1.00  0.71           C  
ATOM   1310  CD1 LEU A  89      20.283  -2.040  10.898  1.00  0.71           C  
ATOM   1311  CD2 LEU A  89      21.496   0.090  10.708  1.00  0.71           C  
ATOM   1312  H   LEU A  89      19.053   0.816  14.038  1.00  0.71           H  
ATOM   1313  HA  LEU A  89      19.617   2.200  11.437  1.00  0.71           H  
ATOM   1314 1HB  LEU A  89      18.364  -0.538  11.850  1.00  0.71           H  
ATOM   1315 2HB  LEU A  89      18.858   0.186  10.343  1.00  0.71           H  
ATOM   1316  HG  LEU A  89      20.765  -0.742  12.499  1.00  0.71           H  
ATOM   1317 1HD1 LEU A  89      21.229  -2.579  10.965  1.00  0.71           H  
ATOM   1318 2HD1 LEU A  89      19.521  -2.570  11.470  1.00  0.71           H  
ATOM   1319 3HD1 LEU A  89      19.982  -1.976   9.858  1.00  0.71           H  
ATOM   1320 1HD2 LEU A  89      22.445  -0.442  10.769  1.00  0.71           H  
ATOM   1321 2HD2 LEU A  89      21.199   0.185   9.667  1.00  0.71           H  
ATOM   1322 3HD2 LEU A  89      21.600   1.042  11.150  1.00  0.71           H  
ATOM   1323  N   LEU A  90      17.210   2.676  10.886  1.00  0.72           N  
ATOM   1324  CA  LEU A  90      15.815   2.991  10.597  1.00  0.72           C  
ATOM   1325  C   LEU A  90      15.497   2.404   9.228  1.00  0.72           C  
ATOM   1326  O   LEU A  90      16.120   2.751   8.223  1.00  0.72           O  
ATOM   1327  CB  LEU A  90      15.555   4.497  10.705  1.00  0.72           C  
ATOM   1328  CG  LEU A  90      14.170   4.961  10.315  1.00  0.72           C  
ATOM   1329  CD1 LEU A  90      13.131   4.334  11.199  1.00  0.72           C  
ATOM   1330  CD2 LEU A  90      14.110   6.437  10.431  1.00  0.72           C  
ATOM   1331  H   LEU A  90      17.939   3.044  10.284  1.00  0.72           H  
ATOM   1332  HA  LEU A  90      15.178   2.498  11.327  1.00  0.72           H  
ATOM   1333 1HB  LEU A  90      15.723   4.801  11.735  1.00  0.72           H  
ATOM   1334 2HB  LEU A  90      16.273   5.017  10.073  1.00  0.72           H  
ATOM   1335  HG  LEU A  90      13.975   4.673   9.305  1.00  0.72           H  
ATOM   1336 1HD1 LEU A  90      12.154   4.679  10.882  1.00  0.72           H  
ATOM   1337 2HD1 LEU A  90      13.186   3.268  11.092  1.00  0.72           H  
ATOM   1338 3HD1 LEU A  90      13.307   4.610  12.239  1.00  0.72           H  
ATOM   1339 1HD2 LEU A  90      13.137   6.772  10.143  1.00  0.72           H  
ATOM   1340 2HD2 LEU A  90      14.307   6.727  11.459  1.00  0.72           H  
ATOM   1341 3HD2 LEU A  90      14.834   6.878   9.792  1.00  0.72           H  
ATOM   1342  N   TYR A  91      14.596   1.423   9.216  1.00  0.71           N  
ATOM   1343  CA  TYR A  91      14.249   0.650   8.019  1.00  0.71           C  
ATOM   1344  C   TYR A  91      15.470  -0.068   7.434  1.00  0.71           C  
ATOM   1345  O   TYR A  91      15.526  -0.346   6.237  1.00  0.71           O  
ATOM   1346  CB  TYR A  91      13.651   1.519   6.916  1.00  0.71           C  
ATOM   1347  CG  TYR A  91      12.521   2.314   7.314  1.00  0.71           C  
ATOM   1348  CD1 TYR A  91      12.618   3.656   7.190  1.00  0.71           C  
ATOM   1349  CD2 TYR A  91      11.380   1.724   7.822  1.00  0.71           C  
ATOM   1350  CE1 TYR A  91      11.597   4.426   7.543  1.00  0.71           C  
ATOM   1351  CE2 TYR A  91      10.336   2.515   8.190  1.00  0.71           C  
ATOM   1352  CZ  TYR A  91      10.449   3.866   8.045  1.00  0.71           C  
ATOM   1353  OH  TYR A  91       9.424   4.666   8.391  1.00  0.71           O  
ATOM   1354  H   TYR A  91      14.111   1.204  10.091  1.00  0.71           H  
ATOM   1355  HA  TYR A  91      13.519  -0.112   8.303  1.00  0.71           H  
ATOM   1356 1HB  TYR A  91      14.411   2.186   6.513  1.00  0.71           H  
ATOM   1357 2HB  TYR A  91      13.332   0.876   6.098  1.00  0.71           H  
ATOM   1358  HD1 TYR A  91      13.529   4.106   6.791  1.00  0.71           H  
ATOM   1359  HD2 TYR A  91      11.315   0.638   7.925  1.00  0.71           H  
ATOM   1360  HE1 TYR A  91      11.690   5.486   7.422  1.00  0.71           H  
ATOM   1361  HE2 TYR A  91       9.417   2.074   8.592  1.00  0.71           H  
ATOM   1362  HH  TYR A  91       8.682   4.123   8.724  1.00  0.71           H  
ATOM   1363  N   GLY A  92      16.443  -0.364   8.287  1.00  0.70           N  
ATOM   1364  CA  GLY A  92      17.675  -1.036   7.898  1.00  0.70           C  
ATOM   1365  C   GLY A  92      18.831  -0.073   7.578  1.00  0.70           C  
ATOM   1366  O   GLY A  92      19.975  -0.512   7.440  1.00  0.70           O  
ATOM   1367  H   GLY A  92      16.316  -0.103   9.252  1.00  0.70           H  
ATOM   1368 1HA  GLY A  92      17.974  -1.710   8.697  1.00  0.70           H  
ATOM   1369 2HA  GLY A  92      17.479  -1.658   7.027  1.00  0.70           H  
ATOM   1370  N   GLN A  93      18.555   1.230   7.452  1.00  0.68           N  
ATOM   1371  CA  GLN A  93      19.618   2.186   7.150  1.00  0.68           C  
ATOM   1372  C   GLN A  93      20.133   2.867   8.436  1.00  0.68           C  
ATOM   1373  O   GLN A  93      19.331   3.315   9.251  1.00  0.68           O  
ATOM   1374  CB  GLN A  93      19.121   3.244   6.160  1.00  0.68           C  
ATOM   1375  CG  GLN A  93      20.195   4.248   5.765  1.00  0.68           C  
ATOM   1376  CD  GLN A  93      19.738   5.316   4.808  1.00  0.68           C  
ATOM   1377  OE1 GLN A  93      18.559   5.424   4.448  1.00  0.68           O  
ATOM   1378  NE2 GLN A  93      20.691   6.136   4.407  1.00  0.68           N  
ATOM   1379  H   GLN A  93      17.603   1.577   7.575  1.00  0.68           H  
ATOM   1380  HA  GLN A  93      20.411   1.644   6.657  1.00  0.68           H  
ATOM   1381 1HB  GLN A  93      18.763   2.755   5.254  1.00  0.68           H  
ATOM   1382 2HB  GLN A  93      18.279   3.777   6.596  1.00  0.68           H  
ATOM   1383 1HG  GLN A  93      20.557   4.747   6.667  1.00  0.68           H  
ATOM   1384 2HG  GLN A  93      21.008   3.708   5.290  1.00  0.68           H  
ATOM   1385 1HE2 GLN A  93      20.491   6.928   3.795  1.00  0.68           H  
ATOM   1386 2HE2 GLN A  93      21.622   6.009   4.742  1.00  0.68           H  
ATOM   1387  N   PRO A  94      21.445   2.990   8.668  1.00  0.65           N  
ATOM   1388  CA  PRO A  94      21.993   3.652   9.839  1.00  0.65           C  
ATOM   1389  C   PRO A  94      21.462   5.054  10.022  1.00  0.65           C  
ATOM   1390  O   PRO A  94      21.373   5.823   9.063  1.00  0.65           O  
ATOM   1391  CB  PRO A  94      23.489   3.660   9.528  1.00  0.65           C  
ATOM   1392  CG  PRO A  94      23.702   2.443   8.653  1.00  0.65           C  
ATOM   1393  CD  PRO A  94      22.463   2.363   7.789  1.00  0.65           C  
ATOM   1394  HA  PRO A  94      21.793   3.075  10.734  1.00  0.65           H  
ATOM   1395 1HB  PRO A  94      23.763   4.603   9.035  1.00  0.65           H  
ATOM   1396 2HB  PRO A  94      24.064   3.619  10.469  1.00  0.65           H  
ATOM   1397 1HG  PRO A  94      24.627   2.556   8.065  1.00  0.65           H  
ATOM   1398 2HG  PRO A  94      23.833   1.550   9.283  1.00  0.65           H  
ATOM   1399 1HD  PRO A  94      22.599   2.924   6.862  1.00  0.65           H  
ATOM   1400 2HD  PRO A  94      22.256   1.294   7.623  1.00  0.65           H  
ATOM   1401  N   VAL A  95      21.159   5.390  11.272  1.00  0.63           N  
ATOM   1402  CA  VAL A  95      20.660   6.720  11.599  1.00  0.63           C  
ATOM   1403  C   VAL A  95      21.863   7.617  11.824  1.00  0.63           C  
ATOM   1404  O   VAL A  95      22.987   7.126  11.986  1.00  0.63           O  
ATOM   1405  CB  VAL A  95      19.768   6.708  12.846  1.00  0.63           C  
ATOM   1406  CG1 VAL A  95      18.591   5.753  12.604  1.00  0.63           C  
ATOM   1407  CG2 VAL A  95      20.562   6.366  14.063  1.00  0.63           C  
ATOM   1408  H   VAL A  95      21.237   4.676  11.998  1.00  0.63           H  
ATOM   1409  HA  VAL A  95      20.080   7.107  10.760  1.00  0.63           H  
ATOM   1410  HB  VAL A  95      19.353   7.696  12.981  1.00  0.63           H  
ATOM   1411 1HG1 VAL A  95      17.929   5.761  13.466  1.00  0.63           H  
ATOM   1412 2HG1 VAL A  95      18.044   6.075  11.719  1.00  0.63           H  
ATOM   1413 3HG1 VAL A  95      18.971   4.744  12.450  1.00  0.63           H  
ATOM   1414 1HG2 VAL A  95      19.912   6.378  14.939  1.00  0.63           H  
ATOM   1415 2HG2 VAL A  95      20.987   5.388  13.928  1.00  0.63           H  
ATOM   1416 3HG2 VAL A  95      21.363   7.097  14.195  1.00  0.63           H  
ATOM   1417  N   ARG A  96      21.658   8.918  11.801  1.00  0.62           N  
ATOM   1418  CA  ARG A  96      22.771   9.829  11.924  1.00  0.62           C  
ATOM   1419  C   ARG A  96      23.575   9.640  13.212  1.00  0.62           C  
ATOM   1420  O   ARG A  96      23.046   9.569  14.334  1.00  0.62           O  
ATOM   1421  CB  ARG A  96      22.270  11.252  11.748  1.00  0.62           C  
ATOM   1422  CG  ARG A  96      23.293  12.350  11.715  1.00  0.62           C  
ATOM   1423  CD  ARG A  96      22.610  13.641  11.442  1.00  0.62           C  
ATOM   1424  NE  ARG A  96      22.079  13.666  10.070  1.00  0.62           N  
ATOM   1425  CZ  ARG A  96      22.774  14.030   8.983  1.00  0.62           C  
ATOM   1426  NH1 ARG A  96      24.023  14.446   9.073  1.00  0.62           N  
ATOM   1427  NH2 ARG A  96      22.168  13.955   7.823  1.00  0.62           N  
ATOM   1428  H   ARG A  96      20.718   9.299  11.705  1.00  0.62           H  
ATOM   1429  HA  ARG A  96      23.441   9.633  11.088  1.00  0.62           H  
ATOM   1430 1HB  ARG A  96      21.682  11.315  10.828  1.00  0.62           H  
ATOM   1431 2HB  ARG A  96      21.601  11.493  12.560  1.00  0.62           H  
ATOM   1432 1HG  ARG A  96      23.798  12.414  12.678  1.00  0.62           H  
ATOM   1433 2HG  ARG A  96      24.020  12.159  10.926  1.00  0.62           H  
ATOM   1434 1HD  ARG A  96      21.775  13.765  12.135  1.00  0.62           H  
ATOM   1435 2HD  ARG A  96      23.310  14.467  11.557  1.00  0.62           H  
ATOM   1436  HE  ARG A  96      21.113  13.343   9.890  1.00  0.62           H  
ATOM   1437 1HH1 ARG A  96      24.473  14.497   9.975  1.00  0.62           H  
ATOM   1438 2HH1 ARG A  96      24.526  14.714   8.240  1.00  0.62           H  
ATOM   1439 1HH2 ARG A  96      21.196  13.608   7.818  1.00  0.62           H  
ATOM   1440 2HH2 ARG A  96      22.642  14.217   6.974  1.00  0.62           H  
ATOM   1441  N   GLY A  97      24.890   9.531  12.993  1.00  0.62           N  
ATOM   1442  CA  GLY A  97      25.921   9.334  14.006  1.00  0.62           C  
ATOM   1443  C   GLY A  97      26.312   7.861  14.215  1.00  0.62           C  
ATOM   1444  O   GLY A  97      27.343   7.582  14.817  1.00  0.62           O  
ATOM   1445  H   GLY A  97      25.201   9.585  12.034  1.00  0.62           H  
ATOM   1446 1HA  GLY A  97      26.807   9.901  13.723  1.00  0.62           H  
ATOM   1447 2HA  GLY A  97      25.575   9.753  14.950  1.00  0.62           H  
ATOM   1448  N   SER A  98      25.498   6.931  13.717  1.00  0.63           N  
ATOM   1449  CA  SER A  98      25.753   5.499  13.885  1.00  0.63           C  
ATOM   1450  C   SER A  98      26.835   4.984  12.916  1.00  0.63           C  
ATOM   1451  O   SER A  98      26.900   5.436  11.773  1.00  0.63           O  
ATOM   1452  CB  SER A  98      24.440   4.746  13.712  1.00  0.63           C  
ATOM   1453  OG  SER A  98      24.596   3.361  13.773  1.00  0.63           O  
ATOM   1454  H   SER A  98      24.662   7.213  13.201  1.00  0.63           H  
ATOM   1455  HA  SER A  98      26.095   5.348  14.902  1.00  0.63           H  
ATOM   1456 1HB  SER A  98      23.732   5.070  14.474  1.00  0.63           H  
ATOM   1457 2HB  SER A  98      24.010   5.007  12.750  1.00  0.63           H  
ATOM   1458  HG  SER A  98      25.286   3.158  13.122  1.00  0.63           H  
ATOM   1459  N   PRO A  99      27.684   4.027  13.339  1.00  0.64           N  
ATOM   1460  CA  PRO A  99      27.840   3.373  14.639  1.00  0.64           C  
ATOM   1461  C   PRO A  99      28.482   4.256  15.693  1.00  0.64           C  
ATOM   1462  O   PRO A  99      29.272   5.144  15.374  1.00  0.64           O  
ATOM   1463  CB  PRO A  99      28.753   2.185  14.311  1.00  0.64           C  
ATOM   1464  CG  PRO A  99      29.573   2.661  13.128  1.00  0.64           C  
ATOM   1465  CD  PRO A  99      28.627   3.545  12.326  1.00  0.64           C  
ATOM   1466  HA  PRO A  99      26.860   3.021  14.981  1.00  0.64           H  
ATOM   1467 1HB  PRO A  99      29.371   1.942  15.195  1.00  0.64           H  
ATOM   1468 2HB  PRO A  99      28.145   1.295  14.095  1.00  0.64           H  
ATOM   1469 1HG  PRO A  99      30.462   3.207  13.480  1.00  0.64           H  
ATOM   1470 2HG  PRO A  99      29.940   1.801  12.548  1.00  0.64           H  
ATOM   1471 1HD  PRO A  99      29.169   4.397  11.888  1.00  0.64           H  
ATOM   1472 2HD  PRO A  99      28.094   2.963  11.560  1.00  0.64           H  
ATOM   1473  N   PHE A 100      28.222   3.937  16.950  1.00  0.64           N  
ATOM   1474  CA  PHE A 100      28.845   4.646  18.053  1.00  0.64           C  
ATOM   1475  C   PHE A 100      29.752   3.704  18.818  1.00  0.64           C  
ATOM   1476  O   PHE A 100      29.502   2.501  18.869  1.00  0.64           O  
ATOM   1477  CB  PHE A 100      27.792   5.178  19.001  1.00  0.64           C  
ATOM   1478  CG  PHE A 100      26.852   6.104  18.387  1.00  0.64           C  
ATOM   1479  CD1 PHE A 100      25.685   5.624  17.814  1.00  0.64           C  
ATOM   1480  CD2 PHE A 100      27.111   7.446  18.366  1.00  0.64           C  
ATOM   1481  CE1 PHE A 100      24.802   6.484  17.248  1.00  0.64           C  
ATOM   1482  CE2 PHE A 100      26.230   8.315  17.795  1.00  0.64           C  
ATOM   1483  CZ  PHE A 100      25.078   7.839  17.241  1.00  0.64           C  
ATOM   1484  H   PHE A 100      27.549   3.196  17.135  1.00  0.64           H  
ATOM   1485  HA  PHE A 100      29.440   5.473  17.662  1.00  0.64           H  
ATOM   1486 1HB  PHE A 100      27.226   4.352  19.413  1.00  0.64           H  
ATOM   1487 2HB  PHE A 100      28.277   5.687  19.841  1.00  0.64           H  
ATOM   1488  HD1 PHE A 100      25.481   4.547  17.827  1.00  0.64           H  
ATOM   1489  HD2 PHE A 100      28.030   7.808  18.809  1.00  0.64           H  
ATOM   1490  HE1 PHE A 100      23.885   6.105  16.799  1.00  0.64           H  
ATOM   1491  HE2 PHE A 100      26.437   9.382  17.777  1.00  0.64           H  
ATOM   1492  HZ  PHE A 100      24.382   8.543  16.783  1.00  0.64           H  
ATOM   1493  N   ARG A 101      30.798   4.240  19.428  1.00  0.66           N  
ATOM   1494  CA  ARG A 101      31.696   3.416  20.232  1.00  0.66           C  
ATOM   1495  C   ARG A 101      31.576   3.803  21.693  1.00  0.66           C  
ATOM   1496  O   ARG A 101      31.779   4.963  22.051  1.00  0.66           O  
ATOM   1497  CB  ARG A 101      33.118   3.587  19.733  1.00  0.66           C  
ATOM   1498  CG  ARG A 101      34.199   2.713  20.365  1.00  0.66           C  
ATOM   1499  CD  ARG A 101      35.529   3.017  19.722  1.00  0.66           C  
ATOM   1500  NE  ARG A 101      35.535   2.684  18.291  1.00  0.66           N  
ATOM   1501  CZ  ARG A 101      35.900   1.493  17.751  1.00  0.66           C  
ATOM   1502  NH1 ARG A 101      36.357   0.509  18.501  1.00  0.66           N  
ATOM   1503  NH2 ARG A 101      35.800   1.317  16.442  1.00  0.66           N  
ATOM   1504  H   ARG A 101      30.972   5.233  19.347  1.00  0.66           H  
ATOM   1505  HA  ARG A 101      31.410   2.370  20.135  1.00  0.66           H  
ATOM   1506 1HB  ARG A 101      33.138   3.389  18.663  1.00  0.66           H  
ATOM   1507 2HB  ARG A 101      33.421   4.624  19.876  1.00  0.66           H  
ATOM   1508 1HG  ARG A 101      34.271   2.919  21.434  1.00  0.66           H  
ATOM   1509 2HG  ARG A 101      33.967   1.659  20.216  1.00  0.66           H  
ATOM   1510 1HD  ARG A 101      35.748   4.078  19.827  1.00  0.66           H  
ATOM   1511 2HD  ARG A 101      36.302   2.449  20.202  1.00  0.66           H  
ATOM   1512  HE  ARG A 101      35.197   3.392  17.656  1.00  0.66           H  
ATOM   1513 1HH1 ARG A 101      36.488   0.627  19.517  1.00  0.66           H  
ATOM   1514 2HH1 ARG A 101      36.625  -0.363  18.076  1.00  0.66           H  
ATOM   1515 1HH2 ARG A 101      35.453   2.064  15.855  1.00  0.66           H  
ATOM   1516 2HH2 ARG A 101      36.071   0.436  16.030  1.00  0.66           H  
ATOM   1517  N   VAL A 102      31.240   2.825  22.528  1.00  0.69           N  
ATOM   1518  CA  VAL A 102      31.002   3.067  23.937  1.00  0.69           C  
ATOM   1519  C   VAL A 102      32.032   2.369  24.803  1.00  0.69           C  
ATOM   1520  O   VAL A 102      32.239   1.159  24.691  1.00  0.69           O  
ATOM   1521  CB  VAL A 102      29.623   2.524  24.318  1.00  0.69           C  
ATOM   1522  CG1 VAL A 102      29.380   2.801  25.819  1.00  0.69           C  
ATOM   1523  CG2 VAL A 102      28.592   3.119  23.387  1.00  0.69           C  
ATOM   1524  H   VAL A 102      31.098   1.887  22.164  1.00  0.69           H  
ATOM   1525  HA  VAL A 102      31.040   4.139  24.122  1.00  0.69           H  
ATOM   1526  HB  VAL A 102      29.617   1.445  24.192  1.00  0.69           H  
ATOM   1527 1HG1 VAL A 102      28.445   2.411  26.131  1.00  0.69           H  
ATOM   1528 2HG1 VAL A 102      30.162   2.336  26.413  1.00  0.69           H  
ATOM   1529 3HG1 VAL A 102      29.387   3.866  25.982  1.00  0.69           H  
ATOM   1530 1HG2 VAL A 102      27.614   2.731  23.619  1.00  0.69           H  
ATOM   1531 2HG2 VAL A 102      28.602   4.177  23.507  1.00  0.69           H  
ATOM   1532 3HG2 VAL A 102      28.835   2.865  22.356  1.00  0.69           H  
ATOM   1533  N   ARG A 103      32.692   3.115  25.672  1.00  0.74           N  
ATOM   1534  CA  ARG A 103      33.701   2.493  26.514  1.00  0.74           C  
ATOM   1535  C   ARG A 103      33.125   1.974  27.830  1.00  0.74           C  
ATOM   1536  O   ARG A 103      32.663   2.754  28.666  1.00  0.74           O  
ATOM   1537  CB  ARG A 103      34.809   3.479  26.792  1.00  0.74           C  
ATOM   1538  CG  ARG A 103      35.974   2.917  27.543  1.00  0.74           C  
ATOM   1539  CD  ARG A 103      37.085   3.909  27.659  1.00  0.74           C  
ATOM   1540  NE  ARG A 103      36.703   5.064  28.466  1.00  0.74           N  
ATOM   1541  CZ  ARG A 103      37.512   6.102  28.757  1.00  0.74           C  
ATOM   1542  NH1 ARG A 103      38.755   6.115  28.318  1.00  0.74           N  
ATOM   1543  NH2 ARG A 103      37.056   7.109  29.485  1.00  0.74           N  
ATOM   1544  H   ARG A 103      32.497   4.116  25.743  1.00  0.74           H  
ATOM   1545  HA  ARG A 103      34.128   1.646  25.974  1.00  0.74           H  
ATOM   1546 1HB  ARG A 103      35.183   3.875  25.848  1.00  0.74           H  
ATOM   1547 2HB  ARG A 103      34.412   4.320  27.368  1.00  0.74           H  
ATOM   1548 1HG  ARG A 103      35.641   2.628  28.530  1.00  0.74           H  
ATOM   1549 2HG  ARG A 103      36.347   2.034  27.017  1.00  0.74           H  
ATOM   1550 1HD  ARG A 103      37.950   3.438  28.121  1.00  0.74           H  
ATOM   1551 2HD  ARG A 103      37.356   4.263  26.664  1.00  0.74           H  
ATOM   1552  HE  ARG A 103      35.752   5.099  28.823  1.00  0.74           H  
ATOM   1553 1HH1 ARG A 103      39.102   5.345  27.762  1.00  0.74           H  
ATOM   1554 2HH1 ARG A 103      39.360   6.894  28.536  1.00  0.74           H  
ATOM   1555 1HH2 ARG A 103      36.078   7.105  29.824  1.00  0.74           H  
ATOM   1556 2HH2 ARG A 103      37.657   7.888  29.703  1.00  0.74           H  
ATOM   1557  N   ALA A 104      33.144   0.652  28.009  1.00  0.84           N  
ATOM   1558  CA  ALA A 104      32.617   0.036  29.218  1.00  0.84           C  
ATOM   1559  C   ALA A 104      33.728  -0.097  30.258  1.00  0.84           C  
ATOM   1560  O   ALA A 104      34.747  -0.753  30.014  1.00  0.84           O  
ATOM   1561  CB  ALA A 104      31.993  -1.303  28.911  1.00  0.84           C  
ATOM   1562  H   ALA A 104      33.522   0.039  27.288  1.00  0.84           H  
ATOM   1563  HA  ALA A 104      31.848   0.675  29.616  1.00  0.84           H  
ATOM   1564 1HB  ALA A 104      31.592  -1.727  29.820  1.00  0.84           H  
ATOM   1565 2HB  ALA A 104      31.195  -1.166  28.194  1.00  0.84           H  
ATOM   1566 3HB  ALA A 104      32.744  -1.967  28.496  1.00  0.84           H  
ATOM   1567  N   LEU A 105      33.546   0.573  31.391  1.00  0.97           N  
ATOM   1568  CA  LEU A 105      34.531   0.623  32.475  1.00  0.97           C  
ATOM   1569  C   LEU A 105      34.026   0.004  33.765  1.00  0.97           C  
ATOM   1570  O   LEU A 105      32.822  -0.059  33.979  1.00  0.97           O  
ATOM   1571  CB  LEU A 105      34.903   2.074  32.767  1.00  0.97           C  
ATOM   1572  CG  LEU A 105      35.454   2.871  31.610  1.00  0.97           C  
ATOM   1573  CD1 LEU A 105      35.635   4.295  32.052  1.00  0.97           C  
ATOM   1574  CD2 LEU A 105      36.770   2.265  31.172  1.00  0.97           C  
ATOM   1575  H   LEU A 105      32.672   1.096  31.490  1.00  0.97           H  
ATOM   1576  HA  LEU A 105      35.421   0.077  32.160  1.00  0.97           H  
ATOM   1577 1HB  LEU A 105      34.016   2.587  33.115  1.00  0.97           H  
ATOM   1578 2HB  LEU A 105      35.642   2.088  33.568  1.00  0.97           H  
ATOM   1579  HG  LEU A 105      34.742   2.864  30.781  1.00  0.97           H  
ATOM   1580 1HD1 LEU A 105      36.019   4.889  31.234  1.00  0.97           H  
ATOM   1581 2HD1 LEU A 105      34.676   4.689  32.367  1.00  0.97           H  
ATOM   1582 3HD1 LEU A 105      36.334   4.332  32.886  1.00  0.97           H  
ATOM   1583 1HD2 LEU A 105      37.182   2.833  30.358  1.00  0.97           H  
ATOM   1584 2HD2 LEU A 105      37.470   2.279  32.007  1.00  0.97           H  
ATOM   1585 3HD2 LEU A 105      36.609   1.231  30.852  1.00  0.97           H  
ATOM   1586  N   ARG A 106      34.929  -0.438  34.626  1.00  1.14           N  
ATOM   1587  CA  ARG A 106      34.545  -0.900  35.957  1.00  1.14           C  
ATOM   1588  C   ARG A 106      35.790  -1.169  36.780  1.00  1.14           C  
ATOM   1589  O   ARG A 106      36.267  -0.279  37.484  1.00  1.14           O  
ATOM   1590  OXT ARG A 106      36.511  -2.087  36.401  1.00  1.14           O  
ATOM   1591  CB  ARG A 106      33.674  -2.149  35.904  1.00  1.14           C  
ATOM   1592  CG  ARG A 106      33.184  -2.669  37.247  1.00  1.14           C  
ATOM   1593  CD  ARG A 106      32.108  -1.785  37.827  1.00  1.14           C  
ATOM   1594  NE  ARG A 106      31.724  -2.217  39.172  1.00  1.14           N  
ATOM   1595  CZ  ARG A 106      30.718  -3.070  39.478  1.00  1.14           C  
ATOM   1596  NH1 ARG A 106      29.931  -3.578  38.547  1.00  1.14           N  
ATOM   1597  NH2 ARG A 106      30.515  -3.398  40.746  1.00  1.14           N  
ATOM   1598  H   ARG A 106      35.910  -0.417  34.371  1.00  1.14           H  
ATOM   1599  HA  ARG A 106      33.972  -0.111  36.446  1.00  1.14           H  
ATOM   1600 1HB  ARG A 106      32.779  -1.921  35.383  1.00  1.14           H  
ATOM   1601 2HB  ARG A 106      34.183  -2.954  35.373  1.00  1.14           H  
ATOM   1602 1HG  ARG A 106      32.761  -3.665  37.111  1.00  1.14           H  
ATOM   1603 2HG  ARG A 106      34.013  -2.716  37.952  1.00  1.14           H  
ATOM   1604 1HD  ARG A 106      32.464  -0.757  37.882  1.00  1.14           H  
ATOM   1605 2HD  ARG A 106      31.223  -1.828  37.186  1.00  1.14           H  
ATOM   1606  HE  ARG A 106      32.281  -1.869  39.940  1.00  1.14           H  
ATOM   1607 1HH1 ARG A 106      30.037  -3.326  37.555  1.00  1.14           H  
ATOM   1608 2HH1 ARG A 106      29.191  -4.206  38.810  1.00  1.14           H  
ATOM   1609 1HH2 ARG A 106      31.109  -3.014  41.468  1.00  1.14           H  
ATOM   1610 2HH2 ARG A 106      29.768  -4.031  40.989  1.00  1.14           H  
TER    1611
ENDMDL

