REMARK ID 643802 MODEL 1 line_9
PFRMAT TS
TARGET line_9
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       1.787   0.889   1.703  1.00  4.60           N  
ATOM      2  CA  GLU A   1       1.658   1.004   0.255  1.00  4.60           C  
ATOM      3  C   GLU A   1       2.375   2.245  -0.256  1.00  4.60           C  
ATOM      4  O   GLU A   1       2.768   3.109   0.525  1.00  4.60           O  
ATOM      5  CB  GLU A   1       0.181   1.045  -0.161  1.00  4.60           C  
ATOM      6  CG  GLU A   1      -0.613  -0.222   0.175  1.00  4.60           C  
ATOM      7  CD  GLU A   1      -2.064  -0.169  -0.277  1.00  4.60           C  
ATOM      8  OE1 GLU A   1      -2.517   0.887  -0.648  1.00  4.60           O  
ATOM      9  OE2 GLU A   1      -2.711  -1.190  -0.250  1.00  4.60           O  
ATOM     10 1H   GLU A   1       1.440  -0.010   2.003  1.00  4.60           H  
ATOM     11 2H   GLU A   1       2.760   0.977   1.959  1.00  4.60           H  
ATOM     12 3H   GLU A   1       1.255   1.622   2.150  1.00  4.60           H  
ATOM     13  HA  GLU A   1       2.125   0.131  -0.204  1.00  4.60           H  
ATOM     14 1HB  GLU A   1      -0.311   1.894   0.316  1.00  4.60           H  
ATOM     15 2HB  GLU A   1       0.115   1.191  -1.236  1.00  4.60           H  
ATOM     16 1HG  GLU A   1      -0.129  -1.074  -0.300  1.00  4.60           H  
ATOM     17 2HG  GLU A   1      -0.581  -0.379   1.253  1.00  4.60           H  
ATOM     18  N   ASN A   2       2.525   2.334  -1.577  1.00  4.07           N  
ATOM     19  CA  ASN A   2       3.209   3.456  -2.232  1.00  4.07           C  
ATOM     20  C   ASN A   2       2.239   4.429  -2.899  1.00  4.07           C  
ATOM     21  O   ASN A   2       2.596   5.141  -3.836  1.00  4.07           O  
ATOM     22  CB  ASN A   2       4.211   2.959  -3.250  1.00  4.07           C  
ATOM     23  CG  ASN A   2       5.372   2.227  -2.632  1.00  4.07           C  
ATOM     24  OD1 ASN A   2       5.889   2.620  -1.580  1.00  4.07           O  
ATOM     25  ND2 ASN A   2       5.797   1.166  -3.272  1.00  4.07           N  
ATOM     26  H   ASN A   2       2.166   1.593  -2.163  1.00  4.07           H  
ATOM     27  HA  ASN A   2       3.749   4.022  -1.471  1.00  4.07           H  
ATOM     28 1HB  ASN A   2       3.717   2.308  -3.972  1.00  4.07           H  
ATOM     29 2HB  ASN A   2       4.592   3.813  -3.793  1.00  4.07           H  
ATOM     30 1HD2 ASN A   2       6.569   0.639  -2.913  1.00  4.07           H  
ATOM     31 2HD2 ASN A   2       5.354   0.885  -4.125  1.00  4.07           H  
ATOM     32  N   VAL A   3       0.997   4.434  -2.444  1.00  3.52           N  
ATOM     33  CA  VAL A   3      -0.001   5.330  -3.003  1.00  3.52           C  
ATOM     34  C   VAL A   3       0.422   6.766  -2.755  1.00  3.52           C  
ATOM     35  O   VAL A   3       0.760   7.132  -1.628  1.00  3.52           O  
ATOM     36  CB  VAL A   3      -1.366   5.067  -2.347  1.00  3.52           C  
ATOM     37  CG1 VAL A   3      -2.391   6.092  -2.824  1.00  3.52           C  
ATOM     38  CG2 VAL A   3      -1.807   3.651  -2.676  1.00  3.52           C  
ATOM     39  H   VAL A   3       0.750   3.826  -1.679  1.00  3.52           H  
ATOM     40  HA  VAL A   3      -0.072   5.159  -4.077  1.00  3.52           H  
ATOM     41  HB  VAL A   3      -1.271   5.174  -1.266  1.00  3.52           H  
ATOM     42 1HG1 VAL A   3      -3.347   5.896  -2.345  1.00  3.52           H  
ATOM     43 2HG1 VAL A   3      -2.056   7.098  -2.566  1.00  3.52           H  
ATOM     44 3HG1 VAL A   3      -2.505   6.015  -3.904  1.00  3.52           H  
ATOM     45 1HG2 VAL A   3      -2.767   3.440  -2.200  1.00  3.52           H  
ATOM     46 2HG2 VAL A   3      -1.905   3.542  -3.754  1.00  3.52           H  
ATOM     47 3HG2 VAL A   3      -1.068   2.946  -2.308  1.00  3.52           H  
ATOM     48  N   LEU A   4       0.409   7.591  -3.793  1.00  3.03           N  
ATOM     49  CA  LEU A   4       0.849   8.957  -3.595  1.00  3.03           C  
ATOM     50  C   LEU A   4      -0.332   9.787  -3.116  1.00  3.03           C  
ATOM     51  O   LEU A   4      -1.442   9.651  -3.632  1.00  3.03           O  
ATOM     52  CB  LEU A   4       1.429   9.508  -4.900  1.00  3.03           C  
ATOM     53  CG  LEU A   4       2.588   8.661  -5.484  1.00  3.03           C  
ATOM     54  CD1 LEU A   4       3.103   9.303  -6.774  1.00  3.03           C  
ATOM     55  CD2 LEU A   4       3.672   8.503  -4.458  1.00  3.03           C  
ATOM     56  H   LEU A   4       0.122   7.263  -4.703  1.00  3.03           H  
ATOM     57  HA  LEU A   4       1.625   8.977  -2.828  1.00  3.03           H  
ATOM     58 1HB  LEU A   4       0.636   9.571  -5.647  1.00  3.03           H  
ATOM     59 2HB  LEU A   4       1.807  10.514  -4.716  1.00  3.03           H  
ATOM     60  HG  LEU A   4       2.205   7.670  -5.738  1.00  3.03           H  
ATOM     61 1HD1 LEU A   4       3.902   8.689  -7.197  1.00  3.03           H  
ATOM     62 2HD1 LEU A   4       2.288   9.385  -7.488  1.00  3.03           H  
ATOM     63 3HD1 LEU A   4       3.492  10.292  -6.557  1.00  3.03           H  
ATOM     64 1HD2 LEU A   4       4.448   7.886  -4.865  1.00  3.03           H  
ATOM     65 2HD2 LEU A   4       4.067   9.463  -4.203  1.00  3.03           H  
ATOM     66 3HD2 LEU A   4       3.264   8.021  -3.566  1.00  3.03           H  
ATOM     67  N   LYS A   5      -0.088  10.642  -2.133  1.00  2.65           N  
ATOM     68  CA  LYS A   5      -1.123  11.489  -1.560  1.00  2.65           C  
ATOM     69  C   LYS A   5      -0.848  12.961  -1.762  1.00  2.65           C  
ATOM     70  O   LYS A   5       0.303  13.380  -1.865  1.00  2.65           O  
ATOM     71  CB  LYS A   5      -1.275  11.199  -0.066  1.00  2.65           C  
ATOM     72  CG  LYS A   5      -1.682   9.758   0.287  1.00  2.65           C  
ATOM     73  CD  LYS A   5      -3.114   9.482  -0.173  1.00  2.65           C  
ATOM     74  CE  LYS A   5      -3.615   8.118   0.263  1.00  2.65           C  
ATOM     75  NZ  LYS A   5      -5.031   7.905  -0.163  1.00  2.65           N  
ATOM     76  H   LYS A   5       0.848  10.695  -1.758  1.00  2.65           H  
ATOM     77  HA  LYS A   5      -2.063  11.258  -2.052  1.00  2.65           H  
ATOM     78 1HB  LYS A   5      -0.335  11.412   0.440  1.00  2.65           H  
ATOM     79 2HB  LYS A   5      -2.028  11.869   0.354  1.00  2.65           H  
ATOM     80 1HG  LYS A   5      -1.007   9.052  -0.207  1.00  2.65           H  
ATOM     81 2HG  LYS A   5      -1.612   9.607   1.363  1.00  2.65           H  
ATOM     82 1HD  LYS A   5      -3.784  10.249   0.222  1.00  2.65           H  
ATOM     83 2HD  LYS A   5      -3.153   9.524  -1.263  1.00  2.65           H  
ATOM     84 1HE  LYS A   5      -2.989   7.353  -0.187  1.00  2.65           H  
ATOM     85 2HE  LYS A   5      -3.553   8.031   1.346  1.00  2.65           H  
ATOM     86 1HZ  LYS A   5      -5.344   6.993   0.125  1.00  2.65           H  
ATOM     87 2HZ  LYS A   5      -5.618   8.611   0.268  1.00  2.65           H  
ATOM     88 3HZ  LYS A   5      -5.095   7.983  -1.171  1.00  2.65           H  
ATOM     89  N   CYS A   6      -1.910  13.746  -1.789  1.00  2.40           N  
ATOM     90  CA  CYS A   6      -1.798  15.189  -1.891  1.00  2.40           C  
ATOM     91  C   CYS A   6      -1.276  15.774  -0.585  1.00  2.40           C  
ATOM     92  O   CYS A   6      -1.750  15.396   0.484  1.00  2.40           O  
ATOM     93  CB  CYS A   6      -3.151  15.819  -2.184  1.00  2.40           C  
ATOM     94  SG  CYS A   6      -3.892  15.376  -3.768  1.00  2.40           S  
ATOM     95  H   CYS A   6      -2.829  13.327  -1.716  1.00  2.40           H  
ATOM     96  HA  CYS A   6      -1.110  15.417  -2.700  1.00  2.40           H  
ATOM     97 1HB  CYS A   6      -3.837  15.514  -1.398  1.00  2.40           H  
ATOM     98 2HB  CYS A   6      -3.067  16.902  -2.146  1.00  2.40           H  
ATOM     99  N   PRO A   7      -0.364  16.754  -0.605  1.00  2.23           N  
ATOM    100  CA  PRO A   7       0.191  17.393   0.583  1.00  2.23           C  
ATOM    101  C   PRO A   7      -0.760  18.424   1.195  1.00  2.23           C  
ATOM    102  O   PRO A   7      -0.412  19.597   1.335  1.00  2.23           O  
ATOM    103  CB  PRO A   7       1.441  18.065   0.010  1.00  2.23           C  
ATOM    104  CG  PRO A   7       1.038  18.434  -1.411  1.00  2.23           C  
ATOM    105  CD  PRO A   7       0.165  17.273  -1.880  1.00  2.23           C  
ATOM    106  HA  PRO A   7       0.455  16.621   1.319  1.00  2.23           H  
ATOM    107 1HB  PRO A   7       1.714  18.935   0.624  1.00  2.23           H  
ATOM    108 2HB  PRO A   7       2.290  17.365   0.044  1.00  2.23           H  
ATOM    109 1HG  PRO A   7       0.499  19.393  -1.408  1.00  2.23           H  
ATOM    110 2HG  PRO A   7       1.936  18.571  -2.031  1.00  2.23           H  
ATOM    111 1HD  PRO A   7      -0.648  17.647  -2.525  1.00  2.23           H  
ATOM    112 2HD  PRO A   7       0.794  16.510  -2.380  1.00  2.23           H  
ATOM    113  N   THR A   8      -1.962  17.971   1.541  1.00  2.11           N  
ATOM    114  CA  THR A   8      -2.984  18.820   2.139  1.00  2.11           C  
ATOM    115  C   THR A   8      -4.183  18.024   2.666  1.00  2.11           C  
ATOM    116  O   THR A   8      -4.664  17.122   1.988  1.00  2.11           O  
ATOM    117  CB  THR A   8      -3.517  19.823   1.093  1.00  2.11           C  
ATOM    118  OG1 THR A   8      -4.601  20.604   1.643  1.00  2.11           O  
ATOM    119  CG2 THR A   8      -4.005  19.076  -0.087  1.00  2.11           C  
ATOM    120  H   THR A   8      -2.143  16.980   1.394  1.00  2.11           H  
ATOM    121  HA  THR A   8      -2.497  19.361   2.940  1.00  2.11           H  
ATOM    122  HB  THR A   8      -2.720  20.500   0.790  1.00  2.11           H  
ATOM    123  HG1 THR A   8      -4.729  21.397   1.101  1.00  2.11           H  
ATOM    124 1HG2 THR A   8      -4.380  19.776  -0.821  1.00  2.11           H  
ATOM    125 2HG2 THR A   8      -3.193  18.502  -0.511  1.00  2.11           H  
ATOM    126 3HG2 THR A   8      -4.798  18.411   0.220  1.00  2.11           H  
ATOM    127  N   PRO A   9      -4.802  18.451   3.783  1.00  2.01           N  
ATOM    128  CA  PRO A   9      -6.015  17.887   4.345  1.00  2.01           C  
ATOM    129  C   PRO A   9      -7.229  18.139   3.455  1.00  2.01           C  
ATOM    130  O   PRO A   9      -8.284  17.538   3.656  1.00  2.01           O  
ATOM    131  CB  PRO A   9      -6.130  18.600   5.698  1.00  2.01           C  
ATOM    132  CG  PRO A   9      -5.387  19.899   5.518  1.00  2.01           C  
ATOM    133  CD  PRO A   9      -4.243  19.571   4.588  1.00  2.01           C  
ATOM    134  HA  PRO A   9      -5.869  16.806   4.487  1.00  2.01           H  
ATOM    135 1HB  PRO A   9      -7.191  18.753   5.944  1.00  2.01           H  
ATOM    136 2HB  PRO A   9      -5.706  17.969   6.492  1.00  2.01           H  
ATOM    137 1HG  PRO A   9      -6.063  20.662   5.100  1.00  2.01           H  
ATOM    138 2HG  PRO A   9      -5.045  20.280   6.491  1.00  2.01           H  
ATOM    139 1HD  PRO A   9      -4.043  20.465   3.994  1.00  2.01           H  
ATOM    140 2HD  PRO A   9      -3.361  19.235   5.156  1.00  2.01           H  
ATOM    141  N   GLY A  10      -7.099  19.053   2.486  1.00  1.89           N  
ATOM    142  CA  GLY A  10      -8.208  19.375   1.603  1.00  1.89           C  
ATOM    143  C   GLY A  10      -8.347  18.416   0.414  1.00  1.89           C  
ATOM    144  O   GLY A  10      -9.269  18.565  -0.391  1.00  1.89           O  
ATOM    145  H   GLY A  10      -6.218  19.541   2.326  1.00  1.89           H  
ATOM    146 1HA  GLY A  10      -9.133  19.374   2.177  1.00  1.89           H  
ATOM    147 2HA  GLY A  10      -8.073  20.391   1.228  1.00  1.89           H  
ATOM    148  N   CYS A  11      -7.446  17.437   0.283  1.00  1.76           N  
ATOM    149  CA  CYS A  11      -7.521  16.534  -0.861  1.00  1.76           C  
ATOM    150  C   CYS A  11      -7.375  15.054  -0.485  1.00  1.76           C  
ATOM    151  O   CYS A  11      -7.008  14.713   0.637  1.00  1.76           O  
ATOM    152  CB  CYS A  11      -6.479  16.907  -1.887  1.00  1.76           C  
ATOM    153  SG  CYS A  11      -6.573  18.574  -2.506  1.00  1.76           S  
ATOM    154  H   CYS A  11      -6.687  17.332   0.964  1.00  1.76           H  
ATOM    155  HA  CYS A  11      -8.498  16.657  -1.328  1.00  1.76           H  
ATOM    156 1HB  CYS A  11      -5.537  16.808  -1.430  1.00  1.76           H  
ATOM    157 2HB  CYS A  11      -6.533  16.231  -2.731  1.00  1.76           H  
ATOM    158  HG  CYS A  11      -7.902  18.596  -2.643  1.00  1.76           H  
ATOM    159  N   THR A  12      -7.658  14.178  -1.455  1.00  1.63           N  
ATOM    160  CA  THR A  12      -7.630  12.720  -1.270  1.00  1.63           C  
ATOM    161  C   THR A  12      -6.425  11.977  -1.859  1.00  1.63           C  
ATOM    162  O   THR A  12      -6.226  10.790  -1.592  1.00  1.63           O  
ATOM    163  CB  THR A  12      -8.855  12.125  -1.960  1.00  1.63           C  
ATOM    164  OG1 THR A  12      -8.761  12.427  -3.367  1.00  1.63           O  
ATOM    165  CG2 THR A  12     -10.130  12.721  -1.395  1.00  1.63           C  
ATOM    166  H   THR A  12      -7.954  14.540  -2.349  1.00  1.63           H  
ATOM    167  HA  THR A  12      -7.668  12.513  -0.200  1.00  1.63           H  
ATOM    168  HB  THR A  12      -8.867  11.044  -1.827  1.00  1.63           H  
ATOM    169  HG1 THR A  12      -9.589  12.134  -3.823  1.00  1.63           H  
ATOM    170 1HG2 THR A  12     -10.990  12.292  -1.914  1.00  1.63           H  
ATOM    171 2HG2 THR A  12     -10.195  12.494  -0.330  1.00  1.63           H  
ATOM    172 3HG2 THR A  12     -10.124  13.801  -1.535  1.00  1.63           H  
ATOM    173  N   GLY A  13      -5.662  12.641  -2.712  1.00  1.52           N  
ATOM    174  CA  GLY A  13      -4.575  11.974  -3.433  1.00  1.52           C  
ATOM    175  C   GLY A  13      -5.004  11.522  -4.824  1.00  1.52           C  
ATOM    176  O   GLY A  13      -4.165  11.241  -5.679  1.00  1.52           O  
ATOM    177  H   GLY A  13      -5.849  13.619  -2.877  1.00  1.52           H  
ATOM    178 1HA  GLY A  13      -3.712  12.619  -3.517  1.00  1.52           H  
ATOM    179 2HA  GLY A  13      -4.253  11.105  -2.867  1.00  1.52           H  
ATOM    180  N   GLN A  14      -6.312  11.539  -5.094  1.00  1.47           N  
ATOM    181  CA  GLN A  14      -6.843  11.104  -6.385  1.00  1.47           C  
ATOM    182  C   GLN A  14      -6.334  11.948  -7.547  1.00  1.47           C  
ATOM    183  O   GLN A  14      -6.186  11.454  -8.664  1.00  1.47           O  
ATOM    184  CB  GLN A  14      -8.366  11.123  -6.318  1.00  1.47           C  
ATOM    185  CG  GLN A  14      -8.935  10.011  -5.425  1.00  1.47           C  
ATOM    186  CD  GLN A  14     -10.403  10.184  -5.142  1.00  1.47           C  
ATOM    187  OE1 GLN A  14     -10.797  11.288  -4.745  1.00  1.47           O  
ATOM    188  NE2 GLN A  14     -11.202   9.139  -5.329  1.00  1.47           N  
ATOM    189  H   GLN A  14      -6.984  11.816  -4.377  1.00  1.47           H  
ATOM    190  HA  GLN A  14      -6.523  10.077  -6.554  1.00  1.47           H  
ATOM    191 1HB  GLN A  14      -8.706  12.085  -5.946  1.00  1.47           H  
ATOM    192 2HB  GLN A  14      -8.774  10.996  -7.320  1.00  1.47           H  
ATOM    193 1HG  GLN A  14      -8.796   9.055  -5.927  1.00  1.47           H  
ATOM    194 2HG  GLN A  14      -8.396  10.014  -4.476  1.00  1.47           H  
ATOM    195 1HE2 GLN A  14     -12.184   9.220  -5.149  1.00  1.47           H  
ATOM    196 2HE2 GLN A  14     -10.824   8.271  -5.651  1.00  1.47           H  
ATOM    197  N   GLY A  15      -6.089  13.225  -7.290  1.00  1.50           N  
ATOM    198  CA  GLY A  15      -5.596  14.132  -8.310  1.00  1.50           C  
ATOM    199  C   GLY A  15      -4.067  14.222  -8.344  1.00  1.50           C  
ATOM    200  O   GLY A  15      -3.523  15.054  -9.062  1.00  1.50           O  
ATOM    201  H   GLY A  15      -6.233  13.568  -6.354  1.00  1.50           H  
ATOM    202 1HA  GLY A  15      -5.960  13.807  -9.285  1.00  1.50           H  
ATOM    203 2HA  GLY A  15      -6.007  15.124  -8.138  1.00  1.50           H  
ATOM    204  N   HIS A  16      -3.359  13.415  -7.558  1.00  1.62           N  
ATOM    205  CA  HIS A  16      -1.908  13.569  -7.531  1.00  1.62           C  
ATOM    206  C   HIS A  16      -1.276  13.145  -8.846  1.00  1.62           C  
ATOM    207  O   HIS A  16      -1.592  12.085  -9.393  1.00  1.62           O  
ATOM    208  CB  HIS A  16      -1.317  12.782  -6.348  1.00  1.62           C  
ATOM    209  CG  HIS A  16       0.113  13.084  -6.074  1.00  1.62           C  
ATOM    210  ND1 HIS A  16       1.137  12.582  -6.838  1.00  1.62           N  
ATOM    211  CD2 HIS A  16       0.692  13.844  -5.117  1.00  1.62           C  
ATOM    212  CE1 HIS A  16       2.286  13.033  -6.378  1.00  1.62           C  
ATOM    213  NE2 HIS A  16       2.043  13.794  -5.320  1.00  1.62           N  
ATOM    214  H   HIS A  16      -3.795  12.698  -6.980  1.00  1.62           H  
ATOM    215  HA  HIS A  16      -1.649  14.614  -7.401  1.00  1.62           H  
ATOM    216 1HB  HIS A  16      -1.890  12.998  -5.444  1.00  1.62           H  
ATOM    217 2HB  HIS A  16      -1.413  11.713  -6.537  1.00  1.62           H  
ATOM    218  HD2 HIS A  16       0.181  14.391  -4.336  1.00  1.62           H  
ATOM    219  HE1 HIS A  16       3.268  12.803  -6.794  1.00  1.62           H  
ATOM    220  HE2 HIS A  16       2.757  14.269  -4.744  1.00  1.62           H  
ATOM    221  N   VAL A  17      -0.326  13.942  -9.334  1.00  1.85           N  
ATOM    222  CA  VAL A  17       0.350  13.582 -10.569  1.00  1.85           C  
ATOM    223  C   VAL A  17       1.564  12.686 -10.349  1.00  1.85           C  
ATOM    224  O   VAL A  17       2.600  13.093  -9.819  1.00  1.85           O  
ATOM    225  CB  VAL A  17       0.787  14.852 -11.303  1.00  1.85           C  
ATOM    226  CG1 VAL A  17       1.539  14.486 -12.576  1.00  1.85           C  
ATOM    227  CG2 VAL A  17      -0.450  15.693 -11.602  1.00  1.85           C  
ATOM    228  H   VAL A  17      -0.112  14.829  -8.876  1.00  1.85           H  
ATOM    229  HA  VAL A  17      -0.361  13.052 -11.201  1.00  1.85           H  
ATOM    230  HB  VAL A  17       1.468  15.423 -10.662  1.00  1.85           H  
ATOM    231 1HG1 VAL A  17       1.853  15.398 -13.083  1.00  1.85           H  
ATOM    232 2HG1 VAL A  17       2.416  13.892 -12.320  1.00  1.85           H  
ATOM    233 3HG1 VAL A  17       0.887  13.909 -13.230  1.00  1.85           H  
ATOM    234 1HG2 VAL A  17      -0.155  16.612 -12.107  1.00  1.85           H  
ATOM    235 2HG2 VAL A  17      -1.131  15.130 -12.236  1.00  1.85           H  
ATOM    236 3HG2 VAL A  17      -0.948  15.939 -10.664  1.00  1.85           H  
ATOM    237  N   ASN A  18       1.464  11.461 -10.838  1.00  2.20           N  
ATOM    238  CA  ASN A  18       2.523  10.489 -10.629  1.00  2.20           C  
ATOM    239  C   ASN A  18       3.611  10.666 -11.683  1.00  2.20           C  
ATOM    240  O   ASN A  18       3.681   9.920 -12.659  1.00  2.20           O  
ATOM    241  CB  ASN A  18       1.935   9.088 -10.649  1.00  2.20           C  
ATOM    242  CG  ASN A  18       2.887   8.013 -10.199  1.00  2.20           C  
ATOM    243  OD1 ASN A  18       4.090   8.222 -10.079  1.00  2.20           O  
ATOM    244  ND2 ASN A  18       2.347   6.848  -9.934  1.00  2.20           N  
ATOM    245  H   ASN A  18       0.609  11.186 -11.298  1.00  2.20           H  
ATOM    246  HA  ASN A  18       2.978  10.669  -9.653  1.00  2.20           H  
ATOM    247 1HB  ASN A  18       1.056   9.064 -10.002  1.00  2.20           H  
ATOM    248 2HB  ASN A  18       1.601   8.854 -11.659  1.00  2.20           H  
ATOM    249 1HD2 ASN A  18       2.922   6.086  -9.626  1.00  2.20           H  
ATOM    250 2HD2 ASN A  18       1.363   6.717 -10.041  1.00  2.20           H  
ATOM    251  N   SER A  19       4.455  11.674 -11.470  1.00  2.69           N  
ATOM    252  CA  SER A  19       5.511  12.038 -12.424  1.00  2.69           C  
ATOM    253  C   SER A  19       6.523  10.921 -12.664  1.00  2.69           C  
ATOM    254  O   SER A  19       6.992  10.733 -13.788  1.00  2.69           O  
ATOM    255  CB  SER A  19       6.270  13.263 -11.949  1.00  2.69           C  
ATOM    256  OG  SER A  19       5.460  14.404 -11.955  1.00  2.69           O  
ATOM    257  H   SER A  19       4.282  12.233 -10.634  1.00  2.69           H  
ATOM    258  HA  SER A  19       5.035  12.272 -13.377  1.00  2.69           H  
ATOM    259 1HB  SER A  19       6.649  13.087 -10.940  1.00  2.69           H  
ATOM    260 2HB  SER A  19       7.131  13.422 -12.596  1.00  2.69           H  
ATOM    261  HG  SER A  19       5.054  14.428 -12.831  1.00  2.69           H  
ATOM    262  N   ASN A  20       6.895  10.211 -11.603  1.00  3.25           N  
ATOM    263  CA  ASN A  20       7.853   9.122 -11.737  1.00  3.25           C  
ATOM    264  C   ASN A  20       7.866   8.262 -10.480  1.00  3.25           C  
ATOM    265  O   ASN A  20       7.319   8.660  -9.441  1.00  3.25           O  
ATOM    266  CB  ASN A  20       9.252   9.661 -12.026  1.00  3.25           C  
ATOM    267  CG  ASN A  20      10.079   8.745 -12.920  1.00  3.25           C  
ATOM    268  OD1 ASN A  20       9.982   7.512 -12.841  1.00  3.25           O  
ATOM    269  ND2 ASN A  20      10.883   9.337 -13.766  1.00  3.25           N  
ATOM    270  H   ASN A  20       6.474  10.408 -10.707  1.00  3.25           H  
ATOM    271  HA  ASN A  20       7.540   8.483 -12.565  1.00  3.25           H  
ATOM    272 1HB  ASN A  20       9.193  10.645 -12.492  1.00  3.25           H  
ATOM    273 2HB  ASN A  20       9.783   9.786 -11.082  1.00  3.25           H  
ATOM    274 1HD2 ASN A  20      11.449   8.792 -14.383  1.00  3.25           H  
ATOM    275 2HD2 ASN A  20      10.927  10.334 -13.798  1.00  3.25           H  
ATOM    276  N   ARG A  21       8.590   7.138 -10.572  1.00  3.78           N  
ATOM    277  CA  ARG A  21       8.778   6.158  -9.502  1.00  3.78           C  
ATOM    278  C   ARG A  21       7.604   6.177  -8.532  1.00  3.78           C  
ATOM    279  O   ARG A  21       6.483   5.838  -8.911  1.00  3.78           O  
ATOM    280  CB  ARG A  21      10.093   6.415  -8.773  1.00  3.78           C  
ATOM    281  CG  ARG A  21      11.340   6.157  -9.616  1.00  3.78           C  
ATOM    282  CD  ARG A  21      12.598   6.430  -8.862  1.00  3.78           C  
ATOM    283  NE  ARG A  21      13.782   6.169  -9.674  1.00  3.78           N  
ATOM    284  CZ  ARG A  21      15.055   6.387  -9.279  1.00  3.78           C  
ATOM    285  NH1 ARG A  21      15.304   6.870  -8.081  1.00  3.78           N  
ATOM    286  NH2 ARG A  21      16.054   6.112 -10.100  1.00  3.78           N  
ATOM    287  H   ARG A  21       9.024   6.954 -11.467  1.00  3.78           H  
ATOM    288  HA  ARG A  21       8.831   5.166  -9.952  1.00  3.78           H  
ATOM    289 1HB  ARG A  21      10.131   7.450  -8.427  1.00  3.78           H  
ATOM    290 2HB  ARG A  21      10.168   5.761  -7.903  1.00  3.78           H  
ATOM    291 1HG  ARG A  21      11.351   5.116  -9.940  1.00  3.78           H  
ATOM    292 2HG  ARG A  21      11.320   6.807 -10.492  1.00  3.78           H  
ATOM    293 1HD  ARG A  21      12.617   7.475  -8.556  1.00  3.78           H  
ATOM    294 2HD  ARG A  21      12.641   5.792  -7.980  1.00  3.78           H  
ATOM    295  HE  ARG A  21      13.639   5.797 -10.603  1.00  3.78           H  
ATOM    296 1HH1 ARG A  21      14.541   7.080  -7.453  1.00  3.78           H  
ATOM    297 2HH1 ARG A  21      16.257   7.031  -7.790  1.00  3.78           H  
ATOM    298 1HH2 ARG A  21      15.864   5.739 -11.020  1.00  3.78           H  
ATOM    299 2HH2 ARG A  21      17.007   6.273  -9.807  1.00  3.78           H  
ATOM    300  N   ASN A  22       7.871   6.552  -7.285  1.00  4.16           N  
ATOM    301  CA  ASN A  22       6.845   6.677  -6.270  1.00  4.16           C  
ATOM    302  C   ASN A  22       7.067   8.027  -5.606  1.00  4.16           C  
ATOM    303  O   ASN A  22       7.092   8.141  -4.378  1.00  4.16           O  
ATOM    304  CB  ASN A  22       6.929   5.545  -5.256  1.00  4.16           C  
ATOM    305  CG  ASN A  22       6.718   4.172  -5.877  1.00  4.16           C  
ATOM    306  OD1 ASN A  22       5.593   3.751  -6.160  1.00  4.16           O  
ATOM    307  ND2 ASN A  22       7.803   3.463  -6.088  1.00  4.16           N  
ATOM    308  H   ASN A  22       8.810   6.807  -7.034  1.00  4.16           H  
ATOM    309  HA  ASN A  22       5.858   6.689  -6.738  1.00  4.16           H  
ATOM    310 1HB  ASN A  22       7.902   5.565  -4.767  1.00  4.16           H  
ATOM    311 2HB  ASN A  22       6.173   5.697  -4.484  1.00  4.16           H  
ATOM    312 1HD2 ASN A  22       7.733   2.550  -6.492  1.00  4.16           H  
ATOM    313 2HD2 ASN A  22       8.698   3.833  -5.840  1.00  4.16           H  
ATOM    314  N   THR A  23       7.256   9.052  -6.428  1.00  4.28           N  
ATOM    315  CA  THR A  23       7.588  10.363  -5.892  1.00  4.28           C  
ATOM    316  C   THR A  23       6.402  11.276  -5.593  1.00  4.28           C  
ATOM    317  O   THR A  23       5.832  11.924  -6.472  1.00  4.28           O  
ATOM    318  CB  THR A  23       8.533  11.078  -6.878  1.00  4.28           C  
ATOM    319  OG1 THR A  23       9.744  10.316  -7.016  1.00  4.28           O  
ATOM    320  CG2 THR A  23       8.856  12.479  -6.406  1.00  4.28           C  
ATOM    321  H   THR A  23       7.204   8.900  -7.438  1.00  4.28           H  
ATOM    322  HA  THR A  23       8.129  10.210  -4.961  1.00  4.28           H  
ATOM    323  HB  THR A  23       8.048  11.134  -7.855  1.00  4.28           H  
ATOM    324  HG1 THR A  23      10.255  10.664  -7.753  1.00  4.28           H  
ATOM    325 1HG2 THR A  23       9.517  12.964  -7.123  1.00  4.28           H  
ATOM    326 2HG2 THR A  23       7.942  13.037  -6.335  1.00  4.28           H  
ATOM    327 3HG2 THR A  23       9.343  12.436  -5.434  1.00  4.28           H  
ATOM    328  N   HIS A  24       6.122  11.438  -4.298  1.00  4.11           N  
ATOM    329  CA  HIS A  24       4.995  12.257  -3.848  1.00  4.11           C  
ATOM    330  C   HIS A  24       5.334  13.742  -3.927  1.00  4.11           C  
ATOM    331  O   HIS A  24       4.469  14.612  -3.819  1.00  4.11           O  
ATOM    332  CB  HIS A  24       4.558  11.888  -2.424  1.00  4.11           C  
ATOM    333  CG  HIS A  24       5.574  12.142  -1.347  1.00  4.11           C  
ATOM    334  ND1 HIS A  24       6.725  11.390  -1.210  1.00  4.11           N  
ATOM    335  CD2 HIS A  24       5.589  13.043  -0.337  1.00  4.11           C  
ATOM    336  CE1 HIS A  24       7.408  11.822  -0.162  1.00  4.11           C  
ATOM    337  NE2 HIS A  24       6.739  12.826   0.390  1.00  4.11           N  
ATOM    338  H   HIS A  24       6.656  10.904  -3.622  1.00  4.11           H  
ATOM    339  HA  HIS A  24       4.145  12.070  -4.496  1.00  4.11           H  
ATOM    340 1HB  HIS A  24       3.656  12.454  -2.176  1.00  4.11           H  
ATOM    341 2HB  HIS A  24       4.293  10.838  -2.383  1.00  4.11           H  
ATOM    342  HD1 HIS A  24       7.001  10.614  -1.783  1.00  4.11           H  
ATOM    343  HD2 HIS A  24       4.891  13.827  -0.038  1.00  4.11           H  
ATOM    344  HE1 HIS A  24       8.354  11.355   0.114  1.00  4.11           H  
ATOM    345  N   ARG A  25       6.602  14.015  -4.205  1.00  3.70           N  
ATOM    346  CA  ARG A  25       7.145  15.358  -4.291  1.00  3.70           C  
ATOM    347  C   ARG A  25       7.056  15.936  -5.700  1.00  3.70           C  
ATOM    348  O   ARG A  25       7.696  16.945  -5.994  1.00  3.70           O  
ATOM    349  CB  ARG A  25       8.604  15.382  -3.868  1.00  3.70           C  
ATOM    350  CG  ARG A  25       8.892  14.869  -2.472  1.00  3.70           C  
ATOM    351  CD  ARG A  25       8.236  15.689  -1.424  1.00  3.70           C  
ATOM    352  NE  ARG A  25       8.550  15.194  -0.098  1.00  3.70           N  
ATOM    353  CZ  ARG A  25       9.606  15.595   0.644  1.00  3.70           C  
ATOM    354  NH1 ARG A  25      10.430  16.513   0.181  1.00  3.70           N  
ATOM    355  NH2 ARG A  25       9.816  15.069   1.840  1.00  3.70           N  
ATOM    356  H   ARG A  25       7.232  13.238  -4.317  1.00  3.70           H  
ATOM    357  HA  ARG A  25       6.576  16.000  -3.620  1.00  3.70           H  
ATOM    358 1HB  ARG A  25       9.195  14.795  -4.563  1.00  3.70           H  
ATOM    359 2HB  ARG A  25       8.971  16.406  -3.918  1.00  3.70           H  
ATOM    360 1HG  ARG A  25       8.523  13.847  -2.381  1.00  3.70           H  
ATOM    361 2HG  ARG A  25       9.967  14.884  -2.291  1.00  3.70           H  
ATOM    362 1HD  ARG A  25       8.572  16.722  -1.496  1.00  3.70           H  
ATOM    363 2HD  ARG A  25       7.155  15.644  -1.556  1.00  3.70           H  
ATOM    364  HE  ARG A  25       7.938  14.464   0.281  1.00  3.70           H  
ATOM    365 1HH1 ARG A  25      10.274  16.919  -0.731  1.00  3.70           H  
ATOM    366 2HH1 ARG A  25      11.217  16.812   0.739  1.00  3.70           H  
ATOM    367 1HH2 ARG A  25       9.188  14.366   2.209  1.00  3.70           H  
ATOM    368 2HH2 ARG A  25      10.605  15.373   2.389  1.00  3.70           H  
ATOM    369  N   SER A  26       6.248  15.321  -6.571  1.00  3.17           N  
ATOM    370  CA  SER A  26       6.067  15.878  -7.907  1.00  3.17           C  
ATOM    371  C   SER A  26       5.790  17.371  -7.789  1.00  3.17           C  
ATOM    372  O   SER A  26       4.918  17.789  -7.028  1.00  3.17           O  
ATOM    373  CB  SER A  26       4.887  15.229  -8.590  1.00  3.17           C  
ATOM    374  OG  SER A  26       4.614  15.865  -9.810  1.00  3.17           O  
ATOM    375  H   SER A  26       5.786  14.447  -6.319  1.00  3.17           H  
ATOM    376  HA  SER A  26       6.974  15.722  -8.491  1.00  3.17           H  
ATOM    377 1HB  SER A  26       5.078  14.166  -8.756  1.00  3.17           H  
ATOM    378 2HB  SER A  26       4.014  15.302  -7.941  1.00  3.17           H  
ATOM    379  HG  SER A  26       5.046  15.337 -10.499  1.00  3.17           H  
ATOM    380  N   LEU A  27       6.464  18.169  -8.610  1.00  2.66           N  
ATOM    381  CA  LEU A  27       6.349  19.622  -8.538  1.00  2.66           C  
ATOM    382  C   LEU A  27       4.947  20.164  -8.778  1.00  2.66           C  
ATOM    383  O   LEU A  27       4.578  21.190  -8.207  1.00  2.66           O  
ATOM    384  CB  LEU A  27       7.306  20.259  -9.548  1.00  2.66           C  
ATOM    385  CG  LEU A  27       8.797  20.090  -9.226  1.00  2.66           C  
ATOM    386  CD1 LEU A  27       9.630  20.629 -10.381  1.00  2.66           C  
ATOM    387  CD2 LEU A  27       9.113  20.821  -7.932  1.00  2.66           C  
ATOM    388  H   LEU A  27       7.127  17.757  -9.248  1.00  2.66           H  
ATOM    389  HA  LEU A  27       6.656  19.925  -7.537  1.00  2.66           H  
ATOM    390 1HB  LEU A  27       7.121  19.820 -10.527  1.00  2.66           H  
ATOM    391 2HB  LEU A  27       7.092  21.326  -9.604  1.00  2.66           H  
ATOM    392  HG  LEU A  27       9.027  19.030  -9.107  1.00  2.66           H  
ATOM    393 1HD1 LEU A  27      10.689  20.503 -10.156  1.00  2.66           H  
ATOM    394 2HD1 LEU A  27       9.386  20.084 -11.293  1.00  2.66           H  
ATOM    395 3HD1 LEU A  27       9.414  21.688 -10.522  1.00  2.66           H  
ATOM    396 1HD2 LEU A  27      10.169  20.697  -7.693  1.00  2.66           H  
ATOM    397 2HD2 LEU A  27       8.888  21.881  -8.047  1.00  2.66           H  
ATOM    398 3HD2 LEU A  27       8.508  20.405  -7.123  1.00  2.66           H  
ATOM    399  N   SER A  28       4.165  19.510  -9.632  1.00  2.23           N  
ATOM    400  CA  SER A  28       2.815  20.001  -9.890  1.00  2.23           C  
ATOM    401  C   SER A  28       1.817  19.553  -8.816  1.00  2.23           C  
ATOM    402  O   SER A  28       0.672  20.009  -8.804  1.00  2.23           O  
ATOM    403  CB  SER A  28       2.337  19.570 -11.262  1.00  2.23           C  
ATOM    404  OG  SER A  28       2.154  18.193 -11.334  1.00  2.23           O  
ATOM    405  H   SER A  28       4.497  18.666 -10.079  1.00  2.23           H  
ATOM    406  HA  SER A  28       2.845  21.091  -9.879  1.00  2.23           H  
ATOM    407 1HB  SER A  28       1.396  20.071 -11.482  1.00  2.23           H  
ATOM    408 2HB  SER A  28       3.058  19.883 -12.015  1.00  2.23           H  
ATOM    409  HG  SER A  28       1.648  17.951 -10.540  1.00  2.23           H  
ATOM    410  N   GLY A  29       2.226  18.620  -7.953  1.00  1.91           N  
ATOM    411  CA  GLY A  29       1.372  18.091  -6.900  1.00  1.91           C  
ATOM    412  C   GLY A  29       0.012  17.667  -7.428  1.00  1.91           C  
ATOM    413  O   GLY A  29      -0.098  16.928  -8.409  1.00  1.91           O  
ATOM    414  H   GLY A  29       3.194  18.305  -7.969  1.00  1.91           H  
ATOM    415 1HA  GLY A  29       1.867  17.232  -6.441  1.00  1.91           H  
ATOM    416 2HA  GLY A  29       1.248  18.844  -6.124  1.00  1.91           H  
ATOM    417  N   CYS A  30      -1.017  18.093  -6.704  1.00  1.68           N  
ATOM    418  CA  CYS A  30      -2.401  17.857  -7.072  1.00  1.68           C  
ATOM    419  C   CYS A  30      -3.016  19.134  -7.665  1.00  1.68           C  
ATOM    420  O   CYS A  30      -3.050  20.142  -6.956  1.00  1.68           O  
ATOM    421  CB  CYS A  30      -3.185  17.451  -5.843  1.00  1.68           C  
ATOM    422  SG  CYS A  30      -2.535  15.992  -5.134  1.00  1.68           S  
ATOM    423  H   CYS A  30      -0.822  18.662  -5.894  1.00  1.68           H  
ATOM    424  HA  CYS A  30      -2.435  17.029  -7.767  1.00  1.68           H  
ATOM    425 1HB  CYS A  30      -3.159  18.240  -5.096  1.00  1.68           H  
ATOM    426 2HB  CYS A  30      -4.225  17.267  -6.112  1.00  1.68           H  
ATOM    427  N   PRO A  31      -3.566  19.141  -8.898  1.00  1.55           N  
ATOM    428  CA  PRO A  31      -4.249  20.274  -9.513  1.00  1.55           C  
ATOM    429  C   PRO A  31      -5.430  20.732  -8.661  1.00  1.55           C  
ATOM    430  O   PRO A  31      -5.884  21.874  -8.755  1.00  1.55           O  
ATOM    431  CB  PRO A  31      -4.724  19.698 -10.849  1.00  1.55           C  
ATOM    432  CG  PRO A  31      -3.767  18.573 -11.133  1.00  1.55           C  
ATOM    433  CD  PRO A  31      -3.456  17.982  -9.778  1.00  1.55           C  
ATOM    434  HA  PRO A  31      -3.527  21.087  -9.669  1.00  1.55           H  
ATOM    435 1HB  PRO A  31      -5.766  19.357 -10.761  1.00  1.55           H  
ATOM    436 2HB  PRO A  31      -4.705  20.480 -11.623  1.00  1.55           H  
ATOM    437 1HG  PRO A  31      -4.227  17.842 -11.815  1.00  1.55           H  
ATOM    438 2HG  PRO A  31      -2.864  18.953 -11.636  1.00  1.55           H  
ATOM    439 1HD  PRO A  31      -4.210  17.244  -9.515  1.00  1.55           H  
ATOM    440 2HD  PRO A  31      -2.433  17.581  -9.807  1.00  1.55           H  
ATOM    441  N   ILE A  32      -5.930  19.830  -7.817  1.00  1.49           N  
ATOM    442  CA  ILE A  32      -7.048  20.130  -6.951  1.00  1.49           C  
ATOM    443  C   ILE A  32      -6.575  21.127  -5.905  1.00  1.49           C  
ATOM    444  O   ILE A  32      -7.189  22.175  -5.689  1.00  1.49           O  
ATOM    445  CB  ILE A  32      -7.482  18.866  -6.203  1.00  1.49           C  
ATOM    446  CG1 ILE A  32      -7.997  17.804  -7.161  1.00  1.49           C  
ATOM    447  CG2 ILE A  32      -8.585  19.241  -5.230  1.00  1.49           C  
ATOM    448  CD1 ILE A  32      -8.134  16.433  -6.498  1.00  1.49           C  
ATOM    449  H   ILE A  32      -5.533  18.905  -7.785  1.00  1.49           H  
ATOM    450  HA  ILE A  32      -7.866  20.557  -7.530  1.00  1.49           H  
ATOM    451  HB  ILE A  32      -6.636  18.448  -5.659  1.00  1.49           H  
ATOM    452 1HG1 ILE A  32      -8.972  18.108  -7.543  1.00  1.49           H  
ATOM    453 2HG1 ILE A  32      -7.305  17.717  -8.001  1.00  1.49           H  
ATOM    454 1HG2 ILE A  32      -8.905  18.358  -4.679  1.00  1.49           H  
ATOM    455 2HG2 ILE A  32      -8.223  19.995  -4.534  1.00  1.49           H  
ATOM    456 3HG2 ILE A  32      -9.430  19.646  -5.785  1.00  1.49           H  
ATOM    457 1HD1 ILE A  32      -8.504  15.709  -7.227  1.00  1.49           H  
ATOM    458 2HD1 ILE A  32      -7.160  16.111  -6.124  1.00  1.49           H  
ATOM    459 3HD1 ILE A  32      -8.836  16.499  -5.668  1.00  1.49           H  
ATOM    460  N   ALA A  33      -5.453  20.785  -5.261  1.00  1.50           N  
ATOM    461  CA  ALA A  33      -4.859  21.638  -4.249  1.00  1.50           C  
ATOM    462  C   ALA A  33      -4.430  22.941  -4.881  1.00  1.50           C  
ATOM    463  O   ALA A  33      -4.578  24.013  -4.293  1.00  1.50           O  
ATOM    464  CB  ALA A  33      -3.671  20.954  -3.602  1.00  1.50           C  
ATOM    465  H   ALA A  33      -4.992  19.921  -5.500  1.00  1.50           H  
ATOM    466  HA  ALA A  33      -5.614  21.849  -3.490  1.00  1.50           H  
ATOM    467 1HB  ALA A  33      -3.249  21.604  -2.840  1.00  1.50           H  
ATOM    468 2HB  ALA A  33      -3.987  20.021  -3.152  1.00  1.50           H  
ATOM    469 3HB  ALA A  33      -2.919  20.748  -4.362  1.00  1.50           H  
ATOM    470  N   ALA A  34      -3.896  22.861  -6.101  1.00  1.54           N  
ATOM    471  CA  ALA A  34      -3.466  24.075  -6.762  1.00  1.54           C  
ATOM    472  C   ALA A  34      -4.644  25.013  -6.959  1.00  1.54           C  
ATOM    473  O   ALA A  34      -4.533  26.213  -6.705  1.00  1.54           O  
ATOM    474  CB  ALA A  34      -2.834  23.755  -8.094  1.00  1.54           C  
ATOM    475  H   ALA A  34      -3.767  21.951  -6.549  1.00  1.54           H  
ATOM    476  HA  ALA A  34      -2.734  24.568  -6.123  1.00  1.54           H  
ATOM    477 1HB  ALA A  34      -2.499  24.674  -8.569  1.00  1.54           H  
ATOM    478 2HB  ALA A  34      -1.984  23.086  -7.945  1.00  1.54           H  
ATOM    479 3HB  ALA A  34      -3.569  23.270  -8.726  1.00  1.54           H  
ATOM    480  N   ALA A  35      -5.795  24.465  -7.363  1.00  1.60           N  
ATOM    481  CA  ALA A  35      -6.979  25.281  -7.562  1.00  1.60           C  
ATOM    482  C   ALA A  35      -7.403  25.949  -6.262  1.00  1.60           C  
ATOM    483  O   ALA A  35      -7.761  27.130  -6.258  1.00  1.60           O  
ATOM    484  CB  ALA A  35      -8.107  24.434  -8.111  1.00  1.60           C  
ATOM    485  H   ALA A  35      -5.845  23.468  -7.579  1.00  1.60           H  
ATOM    486  HA  ALA A  35      -6.736  26.060  -8.280  1.00  1.60           H  
ATOM    487 1HB  ALA A  35      -8.983  25.055  -8.281  1.00  1.60           H  
ATOM    488 2HB  ALA A  35      -7.791  23.979  -9.050  1.00  1.60           H  
ATOM    489 3HB  ALA A  35      -8.352  23.650  -7.397  1.00  1.60           H  
ATOM    490  N   GLU A  36      -7.323  25.212  -5.148  1.00  1.68           N  
ATOM    491  CA  GLU A  36      -7.669  25.783  -3.849  1.00  1.68           C  
ATOM    492  C   GLU A  36      -6.748  26.948  -3.506  1.00  1.68           C  
ATOM    493  O   GLU A  36      -7.200  28.016  -3.077  1.00  1.68           O  
ATOM    494  CB  GLU A  36      -7.593  24.724  -2.743  1.00  1.68           C  
ATOM    495  CG  GLU A  36      -7.945  25.253  -1.351  1.00  1.68           C  
ATOM    496  CD  GLU A  36      -7.904  24.204  -0.240  1.00  1.68           C  
ATOM    497  OE1 GLU A  36      -7.672  23.054  -0.512  1.00  1.68           O  
ATOM    498  OE2 GLU A  36      -8.084  24.587   0.899  1.00  1.68           O  
ATOM    499  H   GLU A  36      -7.040  24.231  -5.218  1.00  1.68           H  
ATOM    500  HA  GLU A  36      -8.690  26.159  -3.900  1.00  1.68           H  
ATOM    501 1HB  GLU A  36      -8.263  23.898  -2.982  1.00  1.68           H  
ATOM    502 2HB  GLU A  36      -6.584  24.321  -2.697  1.00  1.68           H  
ATOM    503 1HG  GLU A  36      -7.231  26.040  -1.107  1.00  1.68           H  
ATOM    504 2HG  GLU A  36      -8.936  25.701  -1.385  1.00  1.68           H  
ATOM    505  N   LYS A  37      -5.446  26.753  -3.719  1.00  1.81           N  
ATOM    506  CA  LYS A  37      -4.471  27.785  -3.407  1.00  1.81           C  
ATOM    507  C   LYS A  37      -4.705  29.020  -4.269  1.00  1.81           C  
ATOM    508  O   LYS A  37      -4.606  30.159  -3.785  1.00  1.81           O  
ATOM    509  CB  LYS A  37      -3.061  27.233  -3.608  1.00  1.81           C  
ATOM    510  CG  LYS A  37      -2.655  26.189  -2.561  1.00  1.81           C  
ATOM    511  CD  LYS A  37      -1.276  25.616  -2.840  1.00  1.81           C  
ATOM    512  CE  LYS A  37      -0.910  24.548  -1.817  1.00  1.81           C  
ATOM    513  NZ  LYS A  37       0.428  23.952  -2.085  1.00  1.81           N  
ATOM    514  H   LYS A  37      -5.131  25.849  -4.079  1.00  1.81           H  
ATOM    515  HA  LYS A  37      -4.592  28.073  -2.364  1.00  1.81           H  
ATOM    516 1HB  LYS A  37      -2.998  26.762  -4.590  1.00  1.81           H  
ATOM    517 2HB  LYS A  37      -2.340  28.047  -3.585  1.00  1.81           H  
ATOM    518 1HG  LYS A  37      -2.653  26.650  -1.575  1.00  1.81           H  
ATOM    519 2HG  LYS A  37      -3.385  25.381  -2.559  1.00  1.81           H  
ATOM    520 1HD  LYS A  37      -1.272  25.169  -3.837  1.00  1.81           H  
ATOM    521 2HD  LYS A  37      -0.535  26.412  -2.812  1.00  1.81           H  
ATOM    522 1HE  LYS A  37      -0.907  24.993  -0.824  1.00  1.81           H  
ATOM    523 2HE  LYS A  37      -1.661  23.756  -1.848  1.00  1.81           H  
ATOM    524 1HZ  LYS A  37       0.629  23.248  -1.384  1.00  1.81           H  
ATOM    525 2HZ  LYS A  37       0.429  23.526  -3.001  1.00  1.81           H  
ATOM    526 3HZ  LYS A  37       1.133  24.675  -2.049  1.00  1.81           H  
ATOM    527  N   LEU A  38      -5.047  28.808  -5.542  1.00  2.06           N  
ATOM    528  CA  LEU A  38      -5.328  29.925  -6.423  1.00  2.06           C  
ATOM    529  C   LEU A  38      -6.577  30.653  -5.976  1.00  2.06           C  
ATOM    530  O   LEU A  38      -6.596  31.880  -5.930  1.00  2.06           O  
ATOM    531  CB  LEU A  38      -5.503  29.434  -7.856  1.00  2.06           C  
ATOM    532  CG  LEU A  38      -4.240  28.940  -8.532  1.00  2.06           C  
ATOM    533  CD1 LEU A  38      -4.602  28.268  -9.841  1.00  2.06           C  
ATOM    534  CD2 LEU A  38      -3.324  30.129  -8.760  1.00  2.06           C  
ATOM    535  H   LEU A  38      -5.092  27.853  -5.905  1.00  2.06           H  
ATOM    536  HA  LEU A  38      -4.489  30.616  -6.386  1.00  2.06           H  
ATOM    537 1HB  LEU A  38      -6.219  28.615  -7.852  1.00  2.06           H  
ATOM    538 2HB  LEU A  38      -5.909  30.244  -8.454  1.00  2.06           H  
ATOM    539  HG  LEU A  38      -3.738  28.215  -7.899  1.00  2.06           H  
ATOM    540 1HD1 LEU A  38      -3.697  27.912 -10.330  1.00  2.06           H  
ATOM    541 2HD1 LEU A  38      -5.259  27.424  -9.640  1.00  2.06           H  
ATOM    542 3HD1 LEU A  38      -5.110  28.982 -10.487  1.00  2.06           H  
ATOM    543 1HD2 LEU A  38      -2.408  29.794  -9.246  1.00  2.06           H  
ATOM    544 2HD2 LEU A  38      -3.830  30.860  -9.396  1.00  2.06           H  
ATOM    545 3HD2 LEU A  38      -3.081  30.588  -7.802  1.00  2.06           H  
ATOM    546  N   ALA A  39      -7.613  29.908  -5.585  1.00  2.44           N  
ATOM    547  CA  ALA A  39      -8.845  30.543  -5.156  1.00  2.44           C  
ATOM    548  C   ALA A  39      -8.611  31.421  -3.941  1.00  2.44           C  
ATOM    549  O   ALA A  39      -9.078  32.562  -3.888  1.00  2.44           O  
ATOM    550  CB  ALA A  39      -9.884  29.489  -4.832  1.00  2.44           C  
ATOM    551  H   ALA A  39      -7.561  28.890  -5.630  1.00  2.44           H  
ATOM    552  HA  ALA A  39      -9.203  31.173  -5.970  1.00  2.44           H  
ATOM    553 1HB  ALA A  39     -10.812  29.970  -4.530  1.00  2.44           H  
ATOM    554 2HB  ALA A  39     -10.058  28.871  -5.713  1.00  2.44           H  
ATOM    555 3HB  ALA A  39      -9.518  28.861  -4.020  1.00  2.44           H  
ATOM    556  N   LYS A  40      -7.826  30.919  -2.987  1.00  2.98           N  
ATOM    557  CA  LYS A  40      -7.549  31.691  -1.790  1.00  2.98           C  
ATOM    558  C   LYS A  40      -6.712  32.911  -2.125  1.00  2.98           C  
ATOM    559  O   LYS A  40      -6.959  34.004  -1.606  1.00  2.98           O  
ATOM    560  CB  LYS A  40      -6.862  30.815  -0.749  1.00  2.98           C  
ATOM    561  CG  LYS A  40      -7.782  29.762  -0.135  1.00  2.98           C  
ATOM    562  CD  LYS A  40      -7.051  28.884   0.867  1.00  2.98           C  
ATOM    563  CE  LYS A  40      -7.996  27.855   1.479  1.00  2.98           C  
ATOM    564  NZ  LYS A  40      -7.296  26.939   2.423  1.00  2.98           N  
ATOM    565  H   LYS A  40      -7.455  29.971  -3.081  1.00  2.98           H  
ATOM    566  HA  LYS A  40      -8.498  32.039  -1.376  1.00  2.98           H  
ATOM    567 1HB  LYS A  40      -6.024  30.293  -1.220  1.00  2.98           H  
ATOM    568 2HB  LYS A  40      -6.463  31.435   0.050  1.00  2.98           H  
ATOM    569 1HG  LYS A  40      -8.620  30.254   0.359  1.00  2.98           H  
ATOM    570 2HG  LYS A  40      -8.175  29.127  -0.932  1.00  2.98           H  
ATOM    571 1HD  LYS A  40      -6.241  28.357   0.356  1.00  2.98           H  
ATOM    572 2HD  LYS A  40      -6.626  29.497   1.658  1.00  2.98           H  
ATOM    573 1HE  LYS A  40      -8.789  28.373   2.013  1.00  2.98           H  
ATOM    574 2HE  LYS A  40      -8.439  27.267   0.684  1.00  2.98           H  
ATOM    575 1HZ  LYS A  40      -7.963  26.270   2.800  1.00  2.98           H  
ATOM    576 2HZ  LYS A  40      -6.561  26.440   1.932  1.00  2.98           H  
ATOM    577 3HZ  LYS A  40      -6.893  27.471   3.176  1.00  2.98           H  
ATOM    578  N   SER A  41      -5.751  32.750  -3.035  1.00  3.78           N  
ATOM    579  CA  SER A  41      -4.908  33.861  -3.428  1.00  3.78           C  
ATOM    580  C   SER A  41      -5.771  34.934  -4.077  1.00  3.78           C  
ATOM    581  O   SER A  41      -5.618  36.127  -3.806  1.00  3.78           O  
ATOM    582  CB  SER A  41      -3.850  33.386  -4.400  1.00  3.78           C  
ATOM    583  OG  SER A  41      -2.987  32.457  -3.787  1.00  3.78           O  
ATOM    584  H   SER A  41      -5.569  31.829  -3.439  1.00  3.78           H  
ATOM    585  HA  SER A  41      -4.432  34.276  -2.540  1.00  3.78           H  
ATOM    586 1HB  SER A  41      -4.326  32.930  -5.266  1.00  3.78           H  
ATOM    587 2HB  SER A  41      -3.279  34.240  -4.755  1.00  3.78           H  
ATOM    588  HG  SER A  41      -3.533  31.646  -3.639  1.00  3.78           H  
ATOM    589  N   HIS A  42      -6.723  34.507  -4.900  1.00  4.99           N  
ATOM    590  CA  HIS A  42      -7.571  35.443  -5.601  1.00  4.99           C  
ATOM    591  C   HIS A  42      -8.400  36.239  -4.602  1.00  4.99           C  
ATOM    592  O   HIS A  42      -8.576  37.447  -4.764  1.00  4.99           O  
ATOM    593  CB  HIS A  42      -8.471  34.699  -6.589  1.00  4.99           C  
ATOM    594  CG  HIS A  42      -7.699  34.072  -7.730  1.00  4.99           C  
ATOM    595  ND1 HIS A  42      -8.236  33.100  -8.551  1.00  4.99           N  
ATOM    596  CD2 HIS A  42      -6.427  34.266  -8.161  1.00  4.99           C  
ATOM    597  CE1 HIS A  42      -7.329  32.725  -9.441  1.00  4.99           C  
ATOM    598  NE2 HIS A  42      -6.224  33.416  -9.230  1.00  4.99           N  
ATOM    599  H   HIS A  42      -6.821  33.510  -5.087  1.00  4.99           H  
ATOM    600  HA  HIS A  42      -6.953  36.145  -6.163  1.00  4.99           H  
ATOM    601 1HB  HIS A  42      -9.009  33.908  -6.068  1.00  4.99           H  
ATOM    602 2HB  HIS A  42      -9.207  35.382  -7.002  1.00  4.99           H  
ATOM    603  HD1 HIS A  42      -9.156  32.717  -8.486  1.00  4.99           H  
ATOM    604  HD2 HIS A  42      -5.624  34.925  -7.819  1.00  4.99           H  
ATOM    605  HE1 HIS A  42      -7.561  31.960 -10.180  1.00  4.99           H  
ATOM    606  N   GLU A  43      -8.903  35.589  -3.540  1.00  6.76           N  
ATOM    607  CA  GLU A  43      -9.660  36.351  -2.546  1.00  6.76           C  
ATOM    608  C   GLU A  43      -8.766  37.361  -1.808  1.00  6.76           C  
ATOM    609  O   GLU A  43      -9.159  38.515  -1.601  1.00  6.76           O  
ATOM    610  CB  GLU A  43     -10.338  35.426  -1.520  1.00  6.76           C  
ATOM    611  CG  GLU A  43     -11.509  34.597  -2.066  1.00  6.76           C  
ATOM    612  CD  GLU A  43     -12.195  33.730  -1.004  1.00  6.76           C  
ATOM    613  OE1 GLU A  43     -11.723  33.682   0.111  1.00  6.76           O  
ATOM    614  OE2 GLU A  43     -13.201  33.131  -1.318  1.00  6.76           O  
ATOM    615  H   GLU A  43      -8.773  34.580  -3.447  1.00  6.76           H  
ATOM    616  HA  GLU A  43     -10.440  36.905  -3.064  1.00  6.76           H  
ATOM    617 1HB  GLU A  43      -9.596  34.728  -1.126  1.00  6.76           H  
ATOM    618 2HB  GLU A  43     -10.705  36.019  -0.684  1.00  6.76           H  
ATOM    619 1HG  GLU A  43     -12.245  35.272  -2.500  1.00  6.76           H  
ATOM    620 2HG  GLU A  43     -11.133  33.954  -2.862  1.00  6.76           H  
ATOM    621  N   LYS A  44      -7.534  36.953  -1.480  1.00  9.18           N  
ATOM    622  CA  LYS A  44      -6.579  37.805  -0.759  1.00  9.18           C  
ATOM    623  C   LYS A  44      -6.204  39.056  -1.543  1.00  9.18           C  
ATOM    624  O   LYS A  44      -5.914  40.104  -0.965  1.00  9.18           O  
ATOM    625  CB  LYS A  44      -5.310  37.030  -0.409  1.00  9.18           C  
ATOM    626  CG  LYS A  44      -5.481  35.971   0.675  1.00  9.18           C  
ATOM    627  CD  LYS A  44      -4.175  35.231   0.920  1.00  9.18           C  
ATOM    628  CE  LYS A  44      -4.327  34.159   1.984  1.00  9.18           C  
ATOM    629  NZ  LYS A  44      -3.052  33.420   2.204  1.00  9.18           N  
ATOM    630  H   LYS A  44      -7.265  35.989  -1.695  1.00  9.18           H  
ATOM    631  HA  LYS A  44      -7.050  38.127   0.169  1.00  9.18           H  
ATOM    632 1HB  LYS A  44      -4.943  36.527  -1.303  1.00  9.18           H  
ATOM    633 2HB  LYS A  44      -4.538  37.725  -0.087  1.00  9.18           H  
ATOM    634 1HG  LYS A  44      -5.795  36.453   1.602  1.00  9.18           H  
ATOM    635 2HG  LYS A  44      -6.248  35.266   0.379  1.00  9.18           H  
ATOM    636 1HD  LYS A  44      -3.854  34.760  -0.011  1.00  9.18           H  
ATOM    637 2HD  LYS A  44      -3.409  35.937   1.233  1.00  9.18           H  
ATOM    638 1HE  LYS A  44      -4.634  34.624   2.919  1.00  9.18           H  
ATOM    639 2HE  LYS A  44      -5.097  33.451   1.670  1.00  9.18           H  
ATOM    640 1HZ  LYS A  44      -3.187  32.715   2.915  1.00  9.18           H  
ATOM    641 2HZ  LYS A  44      -2.766  32.977   1.341  1.00  9.18           H  
ATOM    642 3HZ  LYS A  44      -2.335  34.066   2.503  1.00  9.18           H  
ATOM    643  N   GLN A  45      -6.237  38.946  -2.863  1.00 12.21           N  
ATOM    644  CA  GLN A  45      -5.890  40.033  -3.765  1.00 12.21           C  
ATOM    645  C   GLN A  45      -7.020  41.036  -4.010  1.00 12.21           C  
ATOM    646  O   GLN A  45      -6.821  42.008  -4.746  1.00 12.21           O  
ATOM    647  CB  GLN A  45      -5.444  39.451  -5.109  1.00 12.21           C  
ATOM    648  CG  GLN A  45      -4.144  38.666  -5.050  1.00 12.21           C  
ATOM    649  CD  GLN A  45      -3.843  37.932  -6.347  1.00 12.21           C  
ATOM    650  OE1 GLN A  45      -4.728  37.689  -7.178  1.00 12.21           O  
ATOM    651  NE2 GLN A  45      -2.578  37.567  -6.530  1.00 12.21           N  
ATOM    652  H   GLN A  45      -6.460  38.034  -3.266  1.00 12.21           H  
ATOM    653  HA  GLN A  45      -5.055  40.575  -3.327  1.00 12.21           H  
ATOM    654 1HB  GLN A  45      -6.222  38.775  -5.474  1.00 12.21           H  
ATOM    655 2HB  GLN A  45      -5.334  40.251  -5.837  1.00 12.21           H  
ATOM    656 1HG  GLN A  45      -3.336  39.375  -4.878  1.00 12.21           H  
ATOM    657 2HG  GLN A  45      -4.176  37.958  -4.237  1.00 12.21           H  
ATOM    658 1HE2 GLN A  45      -2.311  37.082  -7.362  1.00 12.21           H  
ATOM    659 2HE2 GLN A  45      -1.892  37.782  -5.834  1.00 12.21           H  
ATOM    660  N   GLN A  46      -8.204  40.832  -3.426  1.00 15.63           N  
ATOM    661  CA  GLN A  46      -9.277  41.771  -3.721  1.00 15.63           C  
ATOM    662  C   GLN A  46      -9.196  43.013  -2.821  1.00 15.63           C  
ATOM    663  O   GLN A  46      -8.808  42.912  -1.650  1.00 15.63           O  
ATOM    664  CB  GLN A  46     -10.642  41.100  -3.545  1.00 15.63           C  
ATOM    665  CG  GLN A  46     -10.844  39.916  -4.430  1.00 15.63           C  
ATOM    666  CD  GLN A  46     -10.683  40.236  -5.899  1.00 15.63           C  
ATOM    667  OE1 GLN A  46     -11.371  41.101  -6.459  1.00 15.63           O  
ATOM    668  NE2 GLN A  46      -9.751  39.525  -6.537  1.00 15.63           N  
ATOM    669  H   GLN A  46      -8.368  40.033  -2.808  1.00 15.63           H  
ATOM    670  HA  GLN A  46      -9.167  42.054  -4.761  1.00 15.63           H  
ATOM    671 1HB  GLN A  46     -10.731  40.745  -2.516  1.00 15.63           H  
ATOM    672 2HB  GLN A  46     -11.445  41.812  -3.713  1.00 15.63           H  
ATOM    673 1HG  GLN A  46     -10.107  39.180  -4.157  1.00 15.63           H  
ATOM    674 2HG  GLN A  46     -11.843  39.516  -4.269  1.00 15.63           H  
ATOM    675 1HE2 GLN A  46      -9.577  39.675  -7.510  1.00 15.63           H  
ATOM    676 2HE2 GLN A  46      -9.213  38.819  -6.014  1.00 15.63           H  
ATOM    677  N   PRO A  47      -9.569  44.204  -3.327  1.00 19.02           N  
ATOM    678  CA  PRO A  47      -9.611  45.441  -2.576  1.00 19.02           C  
ATOM    679  C   PRO A  47     -10.701  45.391  -1.529  1.00 19.02           C  
ATOM    680  O   PRO A  47     -11.796  44.879  -1.772  1.00 19.02           O  
ATOM    681  CB  PRO A  47      -9.884  46.488  -3.660  1.00 19.02           C  
ATOM    682  CG  PRO A  47     -10.577  45.725  -4.780  1.00 19.02           C  
ATOM    683  CD  PRO A  47      -9.972  44.336  -4.747  1.00 19.02           C  
ATOM    684  HA  PRO A  47      -8.629  45.606  -2.105  1.00 19.02           H  
ATOM    685 1HB  PRO A  47     -10.503  47.297  -3.245  1.00 19.02           H  
ATOM    686 2HB  PRO A  47      -8.939  46.947  -3.983  1.00 19.02           H  
ATOM    687 1HG  PRO A  47     -11.662  45.705  -4.617  1.00 19.02           H  
ATOM    688 2HG  PRO A  47     -10.414  46.234  -5.742  1.00 19.02           H  
ATOM    689 1HD  PRO A  47     -10.750  43.615  -5.028  1.00 19.02           H  
ATOM    690 2HD  PRO A  47      -9.087  44.279  -5.405  1.00 19.02           H  
ATOM    691  N   GLN A  48     -10.460  46.009  -0.388  1.00 22.06           N  
ATOM    692  CA  GLN A  48     -11.458  45.982   0.670  1.00 22.06           C  
ATOM    693  C   GLN A  48     -12.438  47.144   0.534  1.00 22.06           C  
ATOM    694  O   GLN A  48     -12.459  48.087   1.330  1.00 22.06           O  
ATOM    695  CB  GLN A  48     -10.749  45.945   2.015  1.00 22.06           C  
ATOM    696  CG  GLN A  48      -9.809  44.714   2.130  1.00 22.06           C  
ATOM    697  CD  GLN A  48     -10.546  43.363   2.054  1.00 22.06           C  
ATOM    698  OE1 GLN A  48     -11.350  43.041   2.934  1.00 22.06           O  
ATOM    699  NE2 GLN A  48     -10.276  42.562   1.005  1.00 22.06           N  
ATOM    700  H   GLN A  48      -9.567  46.454  -0.228  1.00 22.06           H  
ATOM    701  HA  GLN A  48     -12.028  45.058   0.576  1.00 22.06           H  
ATOM    702 1HB  GLN A  48     -10.158  46.850   2.148  1.00 22.06           H  
ATOM    703 2HB  GLN A  48     -11.487  45.905   2.824  1.00 22.06           H  
ATOM    704 1HG  GLN A  48      -9.086  44.747   1.313  1.00 22.06           H  
ATOM    705 2HG  GLN A  48      -9.290  44.762   3.088  1.00 22.06           H  
ATOM    706 1HE2 GLN A  48     -10.735  41.678   0.924  1.00 22.06           H  
ATOM    707 2HE2 GLN A  48      -9.604  42.819   0.269  1.00 22.06           H  
ATOM    708  N   THR A  49     -13.285  47.027  -0.479  1.00 24.08           N  
ATOM    709  CA  THR A  49     -14.205  48.085  -0.894  1.00 24.08           C  
ATOM    710  C   THR A  49     -15.382  48.267   0.055  1.00 24.08           C  
ATOM    711  O   THR A  49     -16.118  49.248  -0.033  1.00 24.08           O  
ATOM    712  CB  THR A  49     -14.735  47.808  -2.310  1.00 24.08           C  
ATOM    713  OG1 THR A  49     -15.455  46.570  -2.320  1.00 24.08           O  
ATOM    714  CG2 THR A  49     -13.577  47.709  -3.274  1.00 24.08           C  
ATOM    715  H   THR A  49     -13.189  46.178  -1.042  1.00 24.08           H  
ATOM    716  HA  THR A  49     -13.650  49.023  -0.920  1.00 24.08           H  
ATOM    717  HB  THR A  49     -15.401  48.614  -2.616  1.00 24.08           H  
ATOM    718  HG1 THR A  49     -16.179  46.619  -1.692  1.00 24.08           H  
ATOM    719 1HG2 THR A  49     -13.949  47.507  -4.278  1.00 24.08           H  
ATOM    720 2HG2 THR A  49     -13.018  48.644  -3.274  1.00 24.08           H  
ATOM    721 3HG2 THR A  49     -12.931  46.902  -2.958  1.00 24.08           H  
ATOM    722  N   GLY A  50     -15.548  47.327   0.977  1.00 24.67           N  
ATOM    723  CA  GLY A  50     -16.624  47.391   1.951  1.00 24.67           C  
ATOM    724  C   GLY A  50     -16.293  48.313   3.129  1.00 24.67           C  
ATOM    725  O   GLY A  50     -17.164  48.575   3.959  1.00 24.67           O  
ATOM    726  H   GLY A  50     -14.903  46.551   0.995  1.00 24.67           H  
ATOM    727 1HA  GLY A  50     -17.533  47.739   1.462  1.00 24.67           H  
ATOM    728 2HA  GLY A  50     -16.827  46.389   2.325  1.00 24.67           H  
ATOM    729  N   ASP A  51     -15.058  48.850   3.178  1.00 24.67           N  
ATOM    730  CA  ASP A  51     -14.646  49.720   4.281  1.00 24.67           C  
ATOM    731  C   ASP A  51     -14.260  51.184   3.947  1.00 24.67           C  
ATOM    732  O   ASP A  51     -13.106  51.555   4.165  1.00 24.67           O  
ATOM    733  CB  ASP A  51     -13.446  49.092   4.995  1.00 24.67           C  
ATOM    734  CG  ASP A  51     -13.765  47.797   5.734  1.00 24.67           C  
ATOM    735  OD1 ASP A  51     -14.796  47.717   6.351  1.00 24.67           O  
ATOM    736  OD2 ASP A  51     -12.963  46.898   5.678  1.00 24.67           O  
ATOM    737  H   ASP A  51     -14.368  48.622   2.457  1.00 24.67           H  
ATOM    738  HA  ASP A  51     -15.473  49.762   4.991  1.00 24.67           H  
ATOM    739 1HB  ASP A  51     -12.663  48.884   4.258  1.00 24.67           H  
ATOM    740 2HB  ASP A  51     -13.037  49.805   5.710  1.00 24.67           H  
ATOM    741  N   PRO A  52     -15.155  52.042   3.408  1.00 24.67           N  
ATOM    742  CA  PRO A  52     -14.917  53.466   3.221  1.00 24.67           C  
ATOM    743  C   PRO A  52     -14.608  54.107   4.564  1.00 24.67           C  
ATOM    744  O   PRO A  52     -15.168  53.699   5.585  1.00 24.67           O  
ATOM    745  CB  PRO A  52     -16.258  53.974   2.686  1.00 24.67           C  
ATOM    746  CG  PRO A  52     -16.891  52.769   2.045  1.00 24.67           C  
ATOM    747  CD  PRO A  52     -16.449  51.589   2.880  1.00 24.67           C  
ATOM    748  HA  PRO A  52     -14.096  53.620   2.505  1.00 24.67           H  
ATOM    749 1HB  PRO A  52     -16.852  54.391   3.518  1.00 24.67           H  
ATOM    750 2HB  PRO A  52     -16.089  54.796   1.977  1.00 24.67           H  
ATOM    751 1HG  PRO A  52     -17.983  52.878   2.024  1.00 24.67           H  
ATOM    752 2HG  PRO A  52     -16.563  52.680   0.997  1.00 24.67           H  
ATOM    753 1HD  PRO A  52     -17.157  51.338   3.684  1.00 24.67           H  
ATOM    754 2HD  PRO A  52     -16.326  50.795   2.159  1.00 24.67           H  
ATOM    755  N   SER A  53     -13.748  55.118   4.584  1.00 24.67           N  
ATOM    756  CA  SER A  53     -13.490  55.786   5.852  1.00 24.67           C  
ATOM    757  C   SER A  53     -14.698  56.628   6.235  1.00 24.67           C  
ATOM    758  O   SER A  53     -15.484  57.018   5.367  1.00 24.67           O  
ATOM    759  CB  SER A  53     -12.261  56.665   5.753  1.00 24.67           C  
ATOM    760  OG  SER A  53     -12.490  57.744   4.893  1.00 24.67           O  
ATOM    761  H   SER A  53     -13.290  55.424   3.738  1.00 24.67           H  
ATOM    762  HA  SER A  53     -13.332  55.032   6.624  1.00 24.67           H  
ATOM    763 1HB  SER A  53     -12.000  57.035   6.744  1.00 24.67           H  
ATOM    764 2HB  SER A  53     -11.421  56.076   5.389  1.00 24.67           H  
ATOM    765  HG  SER A  53     -13.227  58.231   5.278  1.00 24.67           H  
ATOM    766  N   LYS A  54     -14.815  56.941   7.521  1.00 24.67           N  
ATOM    767  CA  LYS A  54     -15.897  57.779   8.027  1.00 24.67           C  
ATOM    768  C   LYS A  54     -15.383  58.776   9.055  1.00 24.67           C  
ATOM    769  O   LYS A  54     -14.371  58.528   9.710  1.00 24.67           O  
ATOM    770  CB  LYS A  54     -17.004  56.916   8.642  1.00 24.67           C  
ATOM    771  CG  LYS A  54     -17.695  55.971   7.648  1.00 24.67           C  
ATOM    772  CD  LYS A  54     -18.828  55.199   8.285  1.00 24.67           C  
ATOM    773  CE  LYS A  54     -19.471  54.262   7.273  1.00 24.67           C  
ATOM    774  NZ  LYS A  54     -20.600  53.494   7.866  1.00 24.67           N  
ATOM    775  H   LYS A  54     -14.135  56.580   8.173  1.00 24.67           H  
ATOM    776  HA  LYS A  54     -16.318  58.344   7.195  1.00 24.67           H  
ATOM    777 1HB  LYS A  54     -16.587  56.310   9.445  1.00 24.67           H  
ATOM    778 2HB  LYS A  54     -17.766  57.562   9.081  1.00 24.67           H  
ATOM    779 1HG  LYS A  54     -18.079  56.548   6.806  1.00 24.67           H  
ATOM    780 2HG  LYS A  54     -16.975  55.247   7.264  1.00 24.67           H  
ATOM    781 1HD  LYS A  54     -18.445  54.612   9.121  1.00 24.67           H  
ATOM    782 2HD  LYS A  54     -19.580  55.892   8.661  1.00 24.67           H  
ATOM    783 1HE  LYS A  54     -19.843  54.848   6.434  1.00 24.67           H  
ATOM    784 2HE  LYS A  54     -18.718  53.562   6.907  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54     -20.999  52.886   7.165  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54     -20.261  52.939   8.639  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54     -21.307  54.135   8.197  1.00 24.67           H  
ATOM    788  N   SER A  55     -16.097  59.887   9.209  1.00 24.67           N  
ATOM    789  CA  SER A  55     -15.779  60.877  10.234  1.00 24.67           C  
ATOM    790  C   SER A  55     -17.025  61.664  10.614  1.00 24.67           C  
ATOM    791  O   SER A  55     -17.831  62.018   9.751  1.00 24.67           O  
ATOM    792  CB  SER A  55     -14.708  61.831   9.744  1.00 24.67           C  
ATOM    793  OG  SER A  55     -14.419  62.803  10.717  1.00 24.67           O  
ATOM    794  H   SER A  55     -16.900  60.041   8.617  1.00 24.67           H  
ATOM    795  HA  SER A  55     -15.415  60.360  11.123  1.00 24.67           H  
ATOM    796 1HB  SER A  55     -13.803  61.274   9.504  1.00 24.67           H  
ATOM    797 2HB  SER A  55     -15.047  62.318   8.832  1.00 24.67           H  
ATOM    798  HG  SER A  55     -15.271  63.226  10.944  1.00 24.67           H  
ATOM    799  N   SER A  56     -17.182  61.920  11.907  1.00 24.67           N  
ATOM    800  CA  SER A  56     -18.300  62.707  12.413  1.00 24.67           C  
ATOM    801  C   SER A  56     -18.019  64.199  12.288  1.00 24.67           C  
ATOM    802  O   SER A  56     -16.876  64.595  12.046  1.00 24.67           O  
ATOM    803  CB  SER A  56     -18.586  62.338  13.856  1.00 24.67           C  
ATOM    804  OG  SER A  56     -17.537  62.728  14.695  1.00 24.67           O  
ATOM    805  H   SER A  56     -16.489  61.576  12.558  1.00 24.67           H  
ATOM    806  HA  SER A  56     -19.184  62.477  11.815  1.00 24.67           H  
ATOM    807 1HB  SER A  56     -19.509  62.817  14.181  1.00 24.67           H  
ATOM    808 2HB  SER A  56     -18.732  61.262  13.930  1.00 24.67           H  
ATOM    809  HG  SER A  56     -17.583  63.693  14.742  1.00 24.67           H  
ATOM    810  N   SER A  57     -19.059  65.010  12.469  1.00 24.67           N  
ATOM    811  CA  SER A  57     -18.940  66.463  12.466  1.00 24.67           C  
ATOM    812  C   SER A  57     -18.684  66.984  13.865  1.00 24.67           C  
ATOM    813  O   SER A  57     -19.149  66.397  14.839  1.00 24.67           O  
ATOM    814  CB  SER A  57     -20.195  67.108  11.917  1.00 24.67           C  
ATOM    815  OG  SER A  57     -20.135  68.517  12.021  1.00 24.67           O  
ATOM    816  H   SER A  57     -19.967  64.600  12.634  1.00 24.67           H  
ATOM    817  HA  SER A  57     -18.096  66.741  11.833  1.00 24.67           H  
ATOM    818 1HB  SER A  57     -20.312  66.826  10.871  1.00 24.67           H  
ATOM    819 2HB  SER A  57     -21.067  66.737  12.455  1.00 24.67           H  
ATOM    820  HG  SER A  57     -20.813  68.848  11.418  1.00 24.67           H  
ATOM    821  N   ASN A  58     -17.952  68.089  13.957  1.00 24.67           N  
ATOM    822  CA  ASN A  58     -17.710  68.750  15.234  1.00 24.67           C  
ATOM    823  C   ASN A  58     -18.495  70.059  15.345  1.00 24.67           C  
ATOM    824  O   ASN A  58     -18.194  70.899  16.194  1.00 24.67           O  
ATOM    825  CB  ASN A  58     -16.226  69.000  15.432  1.00 24.67           C  
ATOM    826  CG  ASN A  58     -15.441  67.722  15.609  1.00 24.67           C  
ATOM    827  OD1 ASN A  58     -15.466  67.108  16.681  1.00 24.67           O  
ATOM    828  ND2 ASN A  58     -14.746  67.312  14.577  1.00 24.67           N  
ATOM    829  H   ASN A  58     -17.580  68.498  13.111  1.00 24.67           H  
ATOM    830  HA  ASN A  58     -18.062  68.098  16.036  1.00 24.67           H  
ATOM    831 1HB  ASN A  58     -15.831  69.543  14.574  1.00 24.67           H  
ATOM    832 2HB  ASN A  58     -16.080  69.626  16.312  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58     -14.207  66.471  14.640  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58     -14.751  67.839  13.728  1.00 24.67           H  
ATOM    835  N   SER A  59     -19.489  70.243  14.474  1.00 24.67           N  
ATOM    836  CA  SER A  59     -20.311  71.454  14.504  1.00 24.67           C  
ATOM    837  C   SER A  59     -21.089  71.599  15.812  1.00 24.67           C  
ATOM    838  O   SER A  59     -21.612  70.612  16.336  1.00 24.67           O  
ATOM    839  CB  SER A  59     -21.283  71.464  13.344  1.00 24.67           C  
ATOM    840  OG  SER A  59     -22.126  72.581  13.412  1.00 24.67           O  
ATOM    841  H   SER A  59     -19.689  69.530  13.771  1.00 24.67           H  
ATOM    842  HA  SER A  59     -19.649  72.317  14.410  1.00 24.67           H  
ATOM    843 1HB  SER A  59     -20.734  71.471  12.403  1.00 24.67           H  
ATOM    844 2HB  SER A  59     -21.880  70.553  13.369  1.00 24.67           H  
ATOM    845  HG  SER A  59     -22.473  72.593  14.316  1.00 24.67           H  
ATOM    846  N   ASP A  60     -21.198  72.840  16.293  1.00 24.67           N  
ATOM    847  CA  ASP A  60     -21.932  73.197  17.512  1.00 24.67           C  
ATOM    848  C   ASP A  60     -21.859  74.707  17.725  1.00 24.67           C  
ATOM    849  O   ASP A  60     -22.855  75.404  17.525  1.00 24.67           O  
ATOM    850  OXT ASP A  60     -20.749  75.237  17.728  1.00 24.67           O  
ATOM    851  CB  ASP A  60     -21.363  72.488  18.761  1.00 24.67           C  
ATOM    852  CG  ASP A  60     -22.261  72.625  20.016  1.00 24.67           C  
ATOM    853  OD1 ASP A  60     -23.276  73.279  19.936  1.00 24.67           O  
ATOM    854  OD2 ASP A  60     -21.908  72.078  21.039  1.00 24.67           O  
ATOM    855  H   ASP A  60     -20.727  73.578  15.788  1.00 24.67           H  
ATOM    856  HA  ASP A  60     -22.978  72.913  17.391  1.00 24.67           H  
ATOM    857 1HB  ASP A  60     -21.224  71.428  18.569  1.00 24.67           H  
ATOM    858 2HB  ASP A  60     -20.382  72.902  18.995  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 643802 MODEL 2 line_9
PFRMAT TS
TARGET line_9
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       1.419   3.738  -0.481  1.00  7.09           N  
ATOM      2  CA  GLU A   1       2.410   3.955  -1.529  1.00  7.09           C  
ATOM      3  C   GLU A   1       2.576   5.456  -1.748  1.00  7.09           C  
ATOM      4  O   GLU A   1       1.592   6.184  -1.852  1.00  7.09           O  
ATOM      5  CB  GLU A   1       1.985   3.260  -2.829  1.00  7.09           C  
ATOM      6  CG  GLU A   1       3.036   3.266  -3.934  1.00  7.09           C  
ATOM      7  CD  GLU A   1       2.572   2.596  -5.210  1.00  7.09           C  
ATOM      8  OE1 GLU A   1       1.425   2.234  -5.288  1.00  7.09           O  
ATOM      9  OE2 GLU A   1       3.374   2.449  -6.106  1.00  7.09           O  
ATOM     10 1H   GLU A   1       1.833   3.205   0.269  1.00  7.09           H  
ATOM     11 2H   GLU A   1       1.109   4.632  -0.127  1.00  7.09           H  
ATOM     12 3H   GLU A   1       0.631   3.234  -0.860  1.00  7.09           H  
ATOM     13  HA  GLU A   1       3.366   3.546  -1.200  1.00  7.09           H  
ATOM     14 1HB  GLU A   1       1.721   2.224  -2.619  1.00  7.09           H  
ATOM     15 2HB  GLU A   1       1.097   3.751  -3.226  1.00  7.09           H  
ATOM     16 1HG  GLU A   1       3.303   4.274  -4.148  1.00  7.09           H  
ATOM     17 2HG  GLU A   1       3.926   2.760  -3.570  1.00  7.09           H  
ATOM     18  N   ASN A   2       3.824   5.921  -1.807  1.00  6.49           N  
ATOM     19  CA  ASN A   2       4.121   7.353  -1.952  1.00  6.49           C  
ATOM     20  C   ASN A   2       4.456   7.776  -3.383  1.00  6.49           C  
ATOM     21  O   ASN A   2       5.012   8.848  -3.612  1.00  6.49           O  
ATOM     22  CB  ASN A   2       5.258   7.744  -1.030  1.00  6.49           C  
ATOM     23  CG  ASN A   2       4.881   7.652   0.427  1.00  6.49           C  
ATOM     24  OD1 ASN A   2       3.762   7.998   0.818  1.00  6.49           O  
ATOM     25  ND2 ASN A   2       5.800   7.189   1.239  1.00  6.49           N  
ATOM     26  H   ASN A   2       4.600   5.277  -1.733  1.00  6.49           H  
ATOM     27  HA  ASN A   2       3.232   7.917  -1.660  1.00  6.49           H  
ATOM     28 1HB  ASN A   2       6.116   7.098  -1.217  1.00  6.49           H  
ATOM     29 2HB  ASN A   2       5.565   8.767  -1.249  1.00  6.49           H  
ATOM     30 1HD2 ASN A   2       5.606   7.106   2.218  1.00  6.49           H  
ATOM     31 2HD2 ASN A   2       6.695   6.921   0.883  1.00  6.49           H  
ATOM     32  N   VAL A   3       4.164   6.911  -4.338  1.00  5.72           N  
ATOM     33  CA  VAL A   3       4.431   7.192  -5.742  1.00  5.72           C  
ATOM     34  C   VAL A   3       3.683   8.439  -6.173  1.00  5.72           C  
ATOM     35  O   VAL A   3       2.515   8.623  -5.823  1.00  5.72           O  
ATOM     36  CB  VAL A   3       3.963   6.011  -6.606  1.00  5.72           C  
ATOM     37  CG1 VAL A   3       2.449   5.923  -6.550  1.00  5.72           C  
ATOM     38  CG2 VAL A   3       4.443   6.174  -8.033  1.00  5.72           C  
ATOM     39  H   VAL A   3       3.712   6.048  -4.088  1.00  5.72           H  
ATOM     40  HA  VAL A   3       5.503   7.345  -5.874  1.00  5.72           H  
ATOM     41  HB  VAL A   3       4.367   5.087  -6.196  1.00  5.72           H  
ATOM     42 1HG1 VAL A   3       2.110   5.071  -7.142  1.00  5.72           H  
ATOM     43 2HG1 VAL A   3       2.123   5.800  -5.519  1.00  5.72           H  
ATOM     44 3HG1 VAL A   3       2.031   6.839  -6.953  1.00  5.72           H  
ATOM     45 1HG2 VAL A   3       4.113   5.324  -8.625  1.00  5.72           H  
ATOM     46 2HG2 VAL A   3       4.043   7.075  -8.466  1.00  5.72           H  
ATOM     47 3HG2 VAL A   3       5.527   6.221  -8.038  1.00  5.72           H  
ATOM     48  N   LEU A   4       4.327   9.287  -6.953  1.00  4.90           N  
ATOM     49  CA  LEU A   4       3.639  10.468  -7.428  1.00  4.90           C  
ATOM     50  C   LEU A   4       2.757  10.064  -8.598  1.00  4.90           C  
ATOM     51  O   LEU A   4       3.157   9.245  -9.424  1.00  4.90           O  
ATOM     52  CB  LEU A   4       4.652  11.544  -7.794  1.00  4.90           C  
ATOM     53  CG  LEU A   4       5.497  12.012  -6.595  1.00  4.90           C  
ATOM     54  CD1 LEU A   4       6.558  12.970  -7.055  1.00  4.90           C  
ATOM     55  CD2 LEU A   4       4.573  12.660  -5.573  1.00  4.90           C  
ATOM     56  H   LEU A   4       5.285   9.111  -7.210  1.00  4.90           H  
ATOM     57  HA  LEU A   4       3.001  10.850  -6.633  1.00  4.90           H  
ATOM     58 1HB  LEU A   4       5.320  11.164  -8.555  1.00  4.90           H  
ATOM     59 2HB  LEU A   4       4.119  12.411  -8.198  1.00  4.90           H  
ATOM     60  HG  LEU A   4       5.992  11.153  -6.135  1.00  4.90           H  
ATOM     61 1HD1 LEU A   4       7.153  13.292  -6.202  1.00  4.90           H  
ATOM     62 2HD1 LEU A   4       7.196  12.463  -7.764  1.00  4.90           H  
ATOM     63 3HD1 LEU A   4       6.090  13.836  -7.522  1.00  4.90           H  
ATOM     64 1HD2 LEU A   4       5.153  12.985  -4.710  1.00  4.90           H  
ATOM     65 2HD2 LEU A   4       4.076  13.520  -6.023  1.00  4.90           H  
ATOM     66 3HD2 LEU A   4       3.823  11.933  -5.251  1.00  4.90           H  
ATOM     67  N   LYS A   5       1.556  10.617  -8.656  1.00  4.18           N  
ATOM     68  CA  LYS A   5       0.608  10.258  -9.699  1.00  4.18           C  
ATOM     69  C   LYS A   5       0.286  11.423 -10.608  1.00  4.18           C  
ATOM     70  O   LYS A   5       0.538  12.581 -10.274  1.00  4.18           O  
ATOM     71  CB  LYS A   5      -0.649   9.671  -9.065  1.00  4.18           C  
ATOM     72  CG  LYS A   5      -0.368   8.362  -8.308  1.00  4.18           C  
ATOM     73  CD  LYS A   5      -1.626   7.738  -7.733  1.00  4.18           C  
ATOM     74  CE  LYS A   5      -1.299   6.447  -6.976  1.00  4.18           C  
ATOM     75  NZ  LYS A   5      -2.527   5.792  -6.429  1.00  4.18           N  
ATOM     76  H   LYS A   5       1.284  11.287  -7.949  1.00  4.18           H  
ATOM     77  HA  LYS A   5       1.054   9.479 -10.320  1.00  4.18           H  
ATOM     78 1HB  LYS A   5      -1.072  10.385  -8.362  1.00  4.18           H  
ATOM     79 2HB  LYS A   5      -1.396   9.477  -9.834  1.00  4.18           H  
ATOM     80 1HG  LYS A   5       0.116   7.649  -8.980  1.00  4.18           H  
ATOM     81 2HG  LYS A   5       0.319   8.566  -7.483  1.00  4.18           H  
ATOM     82 1HD  LYS A   5      -2.089   8.442  -7.043  1.00  4.18           H  
ATOM     83 2HD  LYS A   5      -2.329   7.518  -8.535  1.00  4.18           H  
ATOM     84 1HE  LYS A   5      -0.797   5.754  -7.650  1.00  4.18           H  
ATOM     85 2HE  LYS A   5      -0.627   6.682  -6.148  1.00  4.18           H  
ATOM     86 1HZ  LYS A   5      -2.265   4.948  -5.937  1.00  4.18           H  
ATOM     87 2HZ  LYS A   5      -2.994   6.423  -5.792  1.00  4.18           H  
ATOM     88 3HZ  LYS A   5      -3.153   5.559  -7.188  1.00  4.18           H  
ATOM     89  N   CYS A   6      -0.255  11.109 -11.771  1.00  3.63           N  
ATOM     90  CA  CYS A   6      -0.593  12.125 -12.756  1.00  3.63           C  
ATOM     91  C   CYS A   6      -1.747  13.003 -12.293  1.00  3.63           C  
ATOM     92  O   CYS A   6      -2.757  12.486 -11.816  1.00  3.63           O  
ATOM     93  CB  CYS A   6      -1.018  11.453 -14.057  1.00  3.63           C  
ATOM     94  SG  CYS A   6       0.248  10.477 -14.808  1.00  3.63           S  
ATOM     95  H   CYS A   6      -0.433  10.137 -11.986  1.00  3.63           H  
ATOM     96  HA  CYS A   6       0.300  12.715 -12.929  1.00  3.63           H  
ATOM     97 1HB  CYS A   6      -1.873  10.801 -13.866  1.00  3.63           H  
ATOM     98 2HB  CYS A   6      -1.342  12.213 -14.778  1.00  3.63           H  
ATOM     99  N   PRO A   7      -1.635  14.342 -12.381  1.00  3.27           N  
ATOM    100  CA  PRO A   7      -2.711  15.264 -12.114  1.00  3.27           C  
ATOM    101  C   PRO A   7      -3.667  15.172 -13.289  1.00  3.27           C  
ATOM    102  O   PRO A   7      -3.194  14.975 -14.413  1.00  3.27           O  
ATOM    103  CB  PRO A   7      -1.990  16.610 -12.008  1.00  3.27           C  
ATOM    104  CG  PRO A   7      -0.762  16.450 -12.888  1.00  3.27           C  
ATOM    105  CD  PRO A   7      -0.361  14.985 -12.758  1.00  3.27           C  
ATOM    106  HA  PRO A   7      -3.209  14.988 -11.174  1.00  3.27           H  
ATOM    107 1HB  PRO A   7      -2.657  17.415 -12.347  1.00  3.27           H  
ATOM    108 2HB  PRO A   7      -1.739  16.821 -10.956  1.00  3.27           H  
ATOM    109 1HG  PRO A   7      -0.996  16.733 -13.921  1.00  3.27           H  
ATOM    110 2HG  PRO A   7       0.039  17.129 -12.547  1.00  3.27           H  
ATOM    111 1HD  PRO A   7      -0.022  14.654 -13.750  1.00  3.27           H  
ATOM    112 2HD  PRO A   7       0.398  14.845 -11.967  1.00  3.27           H  
ATOM    113  N   THR A   8      -4.957  15.429 -13.040  1.00  3.04           N  
ATOM    114  CA  THR A   8      -6.051  15.426 -14.030  1.00  3.04           C  
ATOM    115  C   THR A   8      -6.919  14.192 -13.772  1.00  3.04           C  
ATOM    116  O   THR A   8      -6.454  13.084 -13.991  1.00  3.04           O  
ATOM    117  CB  THR A   8      -5.578  15.351 -15.495  1.00  3.04           C  
ATOM    118  OG1 THR A   8      -4.723  16.440 -15.772  1.00  3.04           O  
ATOM    119  CG2 THR A   8      -6.743  15.410 -16.428  1.00  3.04           C  
ATOM    120  H   THR A   8      -5.205  15.603 -12.075  1.00  3.04           H  
ATOM    121  HA  THR A   8      -6.620  16.342 -13.925  1.00  3.04           H  
ATOM    122  HB  THR A   8      -5.073  14.412 -15.688  1.00  3.04           H  
ATOM    123  HG1 THR A   8      -3.835  16.151 -15.493  1.00  3.04           H  
ATOM    124 1HG2 THR A   8      -6.390  15.355 -17.458  1.00  3.04           H  
ATOM    125 2HG2 THR A   8      -7.397  14.584 -16.242  1.00  3.04           H  
ATOM    126 3HG2 THR A   8      -7.281  16.342 -16.280  1.00  3.04           H  
ATOM    127  N   PRO A   9      -8.155  14.325 -13.269  1.00  2.91           N  
ATOM    128  CA  PRO A   9      -9.078  13.227 -13.007  1.00  2.91           C  
ATOM    129  C   PRO A   9      -9.262  12.254 -14.176  1.00  2.91           C  
ATOM    130  O   PRO A   9      -9.385  11.049 -13.967  1.00  2.91           O  
ATOM    131  CB  PRO A   9     -10.379  13.978 -12.724  1.00  2.91           C  
ATOM    132  CG  PRO A   9      -9.931  15.292 -12.131  1.00  2.91           C  
ATOM    133  CD  PRO A   9      -8.683  15.653 -12.911  1.00  2.91           C  
ATOM    134  HA  PRO A   9      -8.740  12.684 -12.113  1.00  2.91           H  
ATOM    135 1HB  PRO A   9     -10.955  14.097 -13.652  1.00  2.91           H  
ATOM    136 2HB  PRO A   9     -11.000  13.392 -12.032  1.00  2.91           H  
ATOM    137 1HG  PRO A   9     -10.729  16.044 -12.229  1.00  2.91           H  
ATOM    138 2HG  PRO A   9      -9.741  15.171 -11.052  1.00  2.91           H  
ATOM    139 1HD  PRO A   9      -8.940  16.226 -13.816  1.00  2.91           H  
ATOM    140 2HD  PRO A   9      -7.996  16.192 -12.243  1.00  2.91           H  
ATOM    141  N   GLY A  10      -9.212  12.737 -15.415  1.00  2.81           N  
ATOM    142  CA  GLY A  10      -9.421  11.863 -16.575  1.00  2.81           C  
ATOM    143  C   GLY A  10      -8.200  11.046 -17.016  1.00  2.81           C  
ATOM    144  O   GLY A  10      -7.862  11.024 -18.200  1.00  2.81           O  
ATOM    145  H   GLY A  10      -9.071  13.723 -15.583  1.00  2.81           H  
ATOM    146 1HA  GLY A  10     -10.242  11.182 -16.352  1.00  2.81           H  
ATOM    147 2HA  GLY A  10      -9.752  12.478 -17.411  1.00  2.81           H  
ATOM    148  N   CYS A  11      -7.552  10.364 -16.080  1.00  2.69           N  
ATOM    149  CA  CYS A  11      -6.390   9.543 -16.417  1.00  2.69           C  
ATOM    150  C   CYS A  11      -6.025   8.561 -15.317  1.00  2.69           C  
ATOM    151  O   CYS A  11      -6.527   8.645 -14.197  1.00  2.69           O  
ATOM    152  CB  CYS A  11      -5.148  10.402 -16.726  1.00  2.69           C  
ATOM    153  SG  CYS A  11      -4.435  11.328 -15.358  1.00  2.69           S  
ATOM    154  H   CYS A  11      -7.914  10.414 -15.130  1.00  2.69           H  
ATOM    155  HA  CYS A  11      -6.630   8.966 -17.308  1.00  2.69           H  
ATOM    156 1HB  CYS A  11      -4.360   9.766 -17.120  1.00  2.69           H  
ATOM    157 2HB  CYS A  11      -5.395  11.122 -17.493  1.00  2.69           H  
ATOM    158  HG  CYS A  11      -5.555  11.987 -14.983  1.00  2.69           H  
ATOM    159  N   THR A  12      -5.110   7.653 -15.632  1.00  2.53           N  
ATOM    160  CA  THR A  12      -4.576   6.736 -14.643  1.00  2.53           C  
ATOM    161  C   THR A  12      -3.067   6.862 -14.631  1.00  2.53           C  
ATOM    162  O   THR A  12      -2.460   7.110 -15.675  1.00  2.53           O  
ATOM    163  CB  THR A  12      -4.986   5.276 -14.949  1.00  2.53           C  
ATOM    164  OG1 THR A  12      -4.467   4.882 -16.226  1.00  2.53           O  
ATOM    165  CG2 THR A  12      -6.491   5.124 -14.967  1.00  2.53           C  
ATOM    166  H   THR A  12      -4.756   7.615 -16.577  1.00  2.53           H  
ATOM    167  HA  THR A  12      -4.951   7.010 -13.656  1.00  2.53           H  
ATOM    168  HB  THR A  12      -4.571   4.620 -14.184  1.00  2.53           H  
ATOM    169  HG1 THR A  12      -4.515   3.899 -16.313  1.00  2.53           H  
ATOM    170 1HG2 THR A  12      -6.744   4.084 -15.180  1.00  2.53           H  
ATOM    171 2HG2 THR A  12      -6.896   5.408 -13.995  1.00  2.53           H  
ATOM    172 3HG2 THR A  12      -6.914   5.762 -15.737  1.00  2.53           H  
ATOM    173  N   GLY A  13      -2.447   6.560 -13.477  1.00  2.39           N  
ATOM    174  CA  GLY A  13      -0.984   6.616 -13.287  1.00  2.39           C  
ATOM    175  C   GLY A  13      -0.225   5.650 -14.189  1.00  2.39           C  
ATOM    176  O   GLY A  13       0.985   5.765 -14.376  1.00  2.39           O  
ATOM    177  H   GLY A  13      -3.022   6.330 -12.680  1.00  2.39           H  
ATOM    178 1HA  GLY A  13      -0.641   7.632 -13.483  1.00  2.39           H  
ATOM    179 2HA  GLY A  13      -0.747   6.401 -12.245  1.00  2.39           H  
ATOM    180  N   GLN A  14      -0.962   4.729 -14.784  1.00  2.30           N  
ATOM    181  CA  GLN A  14      -0.464   3.719 -15.694  1.00  2.30           C  
ATOM    182  C   GLN A  14       0.201   4.381 -16.895  1.00  2.30           C  
ATOM    183  O   GLN A  14       1.108   3.814 -17.505  1.00  2.30           O  
ATOM    184  CB  GLN A  14      -1.649   2.898 -16.193  1.00  2.30           C  
ATOM    185  CG  GLN A  14      -2.314   2.039 -15.134  1.00  2.30           C  
ATOM    186  CD  GLN A  14      -3.617   1.433 -15.634  1.00  2.30           C  
ATOM    187  OE1 GLN A  14      -4.419   2.132 -16.274  1.00  2.30           O  
ATOM    188  NE2 GLN A  14      -3.836   0.149 -15.354  1.00  2.30           N  
ATOM    189  H   GLN A  14      -1.947   4.729 -14.580  1.00  2.30           H  
ATOM    190  HA  GLN A  14       0.261   3.091 -15.181  1.00  2.30           H  
ATOM    191 1HB  GLN A  14      -2.387   3.565 -16.622  1.00  2.30           H  
ATOM    192 2HB  GLN A  14      -1.313   2.239 -16.992  1.00  2.30           H  
ATOM    193 1HG  GLN A  14      -1.637   1.226 -14.859  1.00  2.30           H  
ATOM    194 2HG  GLN A  14      -2.530   2.657 -14.264  1.00  2.30           H  
ATOM    195 1HE2 GLN A  14      -4.677  -0.295 -15.663  1.00  2.30           H  
ATOM    196 2HE2 GLN A  14      -3.156  -0.376 -14.838  1.00  2.30           H  
ATOM    197  N   GLY A  15      -0.285   5.569 -17.261  1.00  2.35           N  
ATOM    198  CA  GLY A  15       0.239   6.297 -18.401  1.00  2.35           C  
ATOM    199  C   GLY A  15       1.365   7.265 -18.035  1.00  2.35           C  
ATOM    200  O   GLY A  15       1.820   8.024 -18.886  1.00  2.35           O  
ATOM    201  H   GLY A  15      -1.029   6.002 -16.708  1.00  2.35           H  
ATOM    202 1HA  GLY A  15       0.596   5.588 -19.144  1.00  2.35           H  
ATOM    203 2HA  GLY A  15      -0.574   6.856 -18.865  1.00  2.35           H  
ATOM    204  N   HIS A  16       1.806   7.272 -16.778  1.00  2.57           N  
ATOM    205  CA  HIS A  16       2.809   8.240 -16.355  1.00  2.57           C  
ATOM    206  C   HIS A  16       4.141   8.055 -17.068  1.00  2.57           C  
ATOM    207  O   HIS A  16       4.663   6.937 -17.186  1.00  2.57           O  
ATOM    208  CB  HIS A  16       3.032   8.148 -14.842  1.00  2.57           C  
ATOM    209  CG  HIS A  16       3.885   9.240 -14.292  1.00  2.57           C  
ATOM    210  ND1 HIS A  16       5.230   9.285 -14.510  1.00  2.57           N  
ATOM    211  CD2 HIS A  16       3.605  10.299 -13.500  1.00  2.57           C  
ATOM    212  CE1 HIS A  16       5.732  10.342 -13.945  1.00  2.57           C  
ATOM    213  NE2 HIS A  16       4.778  10.963 -13.301  1.00  2.57           N  
ATOM    214  H   HIS A  16       1.434   6.619 -16.085  1.00  2.57           H  
ATOM    215  HA  HIS A  16       2.462   9.244 -16.584  1.00  2.57           H  
ATOM    216 1HB  HIS A  16       2.076   8.168 -14.333  1.00  2.57           H  
ATOM    217 2HB  HIS A  16       3.500   7.194 -14.607  1.00  2.57           H  
ATOM    218  HD2 HIS A  16       2.637  10.572 -13.089  1.00  2.57           H  
ATOM    219  HE1 HIS A  16       6.775  10.636 -13.969  1.00  2.57           H  
ATOM    220  HE2 HIS A  16       4.920  11.791 -12.728  1.00  2.57           H  
ATOM    221  N   VAL A  17       4.763   9.155 -17.480  1.00  3.00           N  
ATOM    222  CA  VAL A  17       6.061   9.018 -18.112  1.00  3.00           C  
ATOM    223  C   VAL A  17       7.162   8.857 -17.075  1.00  3.00           C  
ATOM    224  O   VAL A  17       7.838   9.815 -16.687  1.00  3.00           O  
ATOM    225  CB  VAL A  17       6.398  10.244 -18.966  1.00  3.00           C  
ATOM    226  CG1 VAL A  17       7.737  10.022 -19.649  1.00  3.00           C  
ATOM    227  CG2 VAL A  17       5.289  10.488 -19.979  1.00  3.00           C  
ATOM    228  H   VAL A  17       4.317  10.068 -17.387  1.00  3.00           H  
ATOM    229  HA  VAL A  17       6.047   8.135 -18.750  1.00  3.00           H  
ATOM    230  HB  VAL A  17       6.493  11.117 -18.317  1.00  3.00           H  
ATOM    231 1HG1 VAL A  17       7.996  10.897 -20.241  1.00  3.00           H  
ATOM    232 2HG1 VAL A  17       8.508   9.853 -18.891  1.00  3.00           H  
ATOM    233 3HG1 VAL A  17       7.674   9.148 -20.297  1.00  3.00           H  
ATOM    234 1HG2 VAL A  17       5.523  11.367 -20.575  1.00  3.00           H  
ATOM    235 2HG2 VAL A  17       5.182   9.623 -20.629  1.00  3.00           H  
ATOM    236 3HG2 VAL A  17       4.368  10.651 -19.449  1.00  3.00           H  
ATOM    237  N   ASN A  18       7.363   7.610 -16.683  1.00  3.65           N  
ATOM    238  CA  ASN A  18       8.355   7.228 -15.687  1.00  3.65           C  
ATOM    239  C   ASN A  18       9.716   7.731 -16.145  1.00  3.65           C  
ATOM    240  O   ASN A  18      10.071   7.566 -17.315  1.00  3.65           O  
ATOM    241  CB  ASN A  18       8.357   5.720 -15.495  1.00  3.65           C  
ATOM    242  CG  ASN A  18       9.211   5.263 -14.339  1.00  3.65           C  
ATOM    243  OD1 ASN A  18       9.221   5.902 -13.289  1.00  3.65           O  
ATOM    244  ND2 ASN A  18       9.914   4.173 -14.517  1.00  3.65           N  
ATOM    245  H   ASN A  18       6.713   6.921 -17.060  1.00  3.65           H  
ATOM    246  HA  ASN A  18       8.118   7.715 -14.737  1.00  3.65           H  
ATOM    247 1HB  ASN A  18       7.332   5.383 -15.329  1.00  3.65           H  
ATOM    248 2HB  ASN A  18       8.715   5.240 -16.405  1.00  3.65           H  
ATOM    249 1HD2 ASN A  18      10.501   3.832 -13.780  1.00  3.65           H  
ATOM    250 2HD2 ASN A  18       9.875   3.690 -15.388  1.00  3.65           H  
ATOM    251  N   SER A  19      10.453   8.395 -15.258  1.00  4.50           N  
ATOM    252  CA  SER A  19      11.755   8.932 -15.635  1.00  4.50           C  
ATOM    253  C   SER A  19      12.826   7.843 -15.620  1.00  4.50           C  
ATOM    254  O   SER A  19      12.566   6.715 -15.214  1.00  4.50           O  
ATOM    255  CB  SER A  19      12.132  10.083 -14.723  1.00  4.50           C  
ATOM    256  OG  SER A  19      12.379   9.641 -13.438  1.00  4.50           O  
ATOM    257  H   SER A  19      10.140   8.513 -14.290  1.00  4.50           H  
ATOM    258  HA  SER A  19      11.683   9.319 -16.654  1.00  4.50           H  
ATOM    259 1HB  SER A  19      13.011  10.588 -15.114  1.00  4.50           H  
ATOM    260 2HB  SER A  19      11.318  10.807 -14.707  1.00  4.50           H  
ATOM    261  HG  SER A  19      11.537   9.233 -13.121  1.00  4.50           H  
ATOM    262  N   ASN A  20      14.033   8.173 -16.092  1.00  5.41           N  
ATOM    263  CA  ASN A  20      15.150   7.220 -16.070  1.00  5.41           C  
ATOM    264  C   ASN A  20      15.597   6.894 -14.635  1.00  5.41           C  
ATOM    265  O   ASN A  20      16.198   5.851 -14.375  1.00  5.41           O  
ATOM    266  CB  ASN A  20      16.316   7.754 -16.874  1.00  5.41           C  
ATOM    267  CG  ASN A  20      16.064   7.711 -18.355  1.00  5.41           C  
ATOM    268  OD1 ASN A  20      15.236   6.932 -18.844  1.00  5.41           O  
ATOM    269  ND2 ASN A  20      16.766   8.537 -19.084  1.00  5.41           N  
ATOM    270  H   ASN A  20      14.186   9.103 -16.450  1.00  5.41           H  
ATOM    271  HA  ASN A  20      14.811   6.286 -16.520  1.00  5.41           H  
ATOM    272 1HB  ASN A  20      16.516   8.784 -16.580  1.00  5.41           H  
ATOM    273 2HB  ASN A  20      17.210   7.171 -16.648  1.00  5.41           H  
ATOM    274 1HD2 ASN A  20      16.642   8.556 -20.076  1.00  5.41           H  
ATOM    275 2HD2 ASN A  20      17.424   9.151 -18.649  1.00  5.41           H  
ATOM    276  N   ARG A  21      15.341   7.833 -13.729  1.00  6.15           N  
ATOM    277  CA  ARG A  21      15.657   7.722 -12.313  1.00  6.15           C  
ATOM    278  C   ARG A  21      14.474   7.082 -11.608  1.00  6.15           C  
ATOM    279  O   ARG A  21      13.376   7.052 -12.151  1.00  6.15           O  
ATOM    280  CB  ARG A  21      15.934   9.085 -11.705  1.00  6.15           C  
ATOM    281  CG  ARG A  21      17.158   9.802 -12.234  1.00  6.15           C  
ATOM    282  CD  ARG A  21      17.311  11.148 -11.606  1.00  6.15           C  
ATOM    283  NE  ARG A  21      16.244  12.063 -12.003  1.00  6.15           N  
ATOM    284  CZ  ARG A  21      16.058  13.297 -11.492  1.00  6.15           C  
ATOM    285  NH1 ARG A  21      16.869  13.754 -10.561  1.00  6.15           N  
ATOM    286  NH2 ARG A  21      15.064  14.050 -11.931  1.00  6.15           N  
ATOM    287  H   ARG A  21      14.848   8.657 -14.038  1.00  6.15           H  
ATOM    288  HA  ARG A  21      16.531   7.084 -12.189  1.00  6.15           H  
ATOM    289 1HB  ARG A  21      15.087   9.732 -11.900  1.00  6.15           H  
ATOM    290 2HB  ARG A  21      16.035   8.994 -10.625  1.00  6.15           H  
ATOM    291 1HG  ARG A  21      18.050   9.213 -12.017  1.00  6.15           H  
ATOM    292 2HG  ARG A  21      17.063   9.934 -13.314  1.00  6.15           H  
ATOM    293 1HD  ARG A  21      17.286  11.046 -10.522  1.00  6.15           H  
ATOM    294 2HD  ARG A  21      18.263  11.585 -11.907  1.00  6.15           H  
ATOM    295  HE  ARG A  21      15.599  11.751 -12.716  1.00  6.15           H  
ATOM    296 1HH1 ARG A  21      17.629  13.178 -10.227  1.00  6.15           H  
ATOM    297 2HH1 ARG A  21      16.733  14.678 -10.182  1.00  6.15           H  
ATOM    298 1HH2 ARG A  21      14.446  13.697 -12.651  1.00  6.15           H  
ATOM    299 2HH2 ARG A  21      14.931  14.976 -11.558  1.00  6.15           H  
ATOM    300  N   ASN A  22      14.646   6.621 -10.376  1.00  6.50           N  
ATOM    301  CA  ASN A  22      13.511   6.006  -9.686  1.00  6.50           C  
ATOM    302  C   ASN A  22      12.526   7.038  -9.117  1.00  6.50           C  
ATOM    303  O   ASN A  22      12.399   7.195  -7.900  1.00  6.50           O  
ATOM    304  CB  ASN A  22      14.005   5.083  -8.589  1.00  6.50           C  
ATOM    305  CG  ASN A  22      14.750   3.891  -9.130  1.00  6.50           C  
ATOM    306  OD1 ASN A  22      14.348   3.289 -10.133  1.00  6.50           O  
ATOM    307  ND2 ASN A  22      15.833   3.539  -8.486  1.00  6.50           N  
ATOM    308  H   ASN A  22      15.552   6.663  -9.930  1.00  6.50           H  
ATOM    309  HA  ASN A  22      12.955   5.406 -10.412  1.00  6.50           H  
ATOM    310 1HB  ASN A  22      14.658   5.635  -7.912  1.00  6.50           H  
ATOM    311 2HB  ASN A  22      13.155   4.729  -8.006  1.00  6.50           H  
ATOM    312 1HD2 ASN A  22      16.370   2.755  -8.800  1.00  6.50           H  
ATOM    313 2HD2 ASN A  22      16.125   4.052  -7.679  1.00  6.50           H  
ATOM    314  N   THR A  23      11.855   7.750 -10.017  1.00  6.40           N  
ATOM    315  CA  THR A  23      10.900   8.787  -9.665  1.00  6.40           C  
ATOM    316  C   THR A  23       9.845   9.058 -10.738  1.00  6.40           C  
ATOM    317  O   THR A  23      10.093   8.951 -11.954  1.00  6.40           O  
ATOM    318  CB  THR A  23      11.614  10.104  -9.333  1.00  6.40           C  
ATOM    319  OG1 THR A  23      10.650  11.069  -8.868  1.00  6.40           O  
ATOM    320  CG2 THR A  23      12.321  10.641 -10.541  1.00  6.40           C  
ATOM    321  H   THR A  23      12.047   7.542 -10.993  1.00  6.40           H  
ATOM    322  HA  THR A  23      10.371   8.455  -8.770  1.00  6.40           H  
ATOM    323  HB  THR A  23      12.351   9.925  -8.544  1.00  6.40           H  
ATOM    324  HG1 THR A  23      10.279  10.750  -8.032  1.00  6.40           H  
ATOM    325 1HG2 THR A  23      12.837  11.561 -10.296  1.00  6.40           H  
ATOM    326 2HG2 THR A  23      13.039   9.906 -10.877  1.00  6.40           H  
ATOM    327 3HG2 THR A  23      11.595  10.827 -11.325  1.00  6.40           H  
ATOM    328  N   HIS A  24       8.687   9.508 -10.247  1.00  5.90           N  
ATOM    329  CA  HIS A  24       7.542   9.914 -11.046  1.00  5.90           C  
ATOM    330  C   HIS A  24       7.273  11.428 -10.919  1.00  5.90           C  
ATOM    331  O   HIS A  24       6.216  11.944 -11.294  1.00  5.90           O  
ATOM    332  CB  HIS A  24       6.336   9.074 -10.616  1.00  5.90           C  
ATOM    333  CG  HIS A  24       6.547   7.615 -10.894  1.00  5.90           C  
ATOM    334  ND1 HIS A  24       7.316   6.807 -10.074  1.00  5.90           N  
ATOM    335  CD2 HIS A  24       6.097   6.814 -11.889  1.00  5.90           C  
ATOM    336  CE1 HIS A  24       7.336   5.580 -10.564  1.00  5.90           C  
ATOM    337  NE2 HIS A  24       6.602   5.558 -11.659  1.00  5.90           N  
ATOM    338  H   HIS A  24       8.597   9.558  -9.241  1.00  5.90           H  
ATOM    339  HA  HIS A  24       7.747   9.687 -12.088  1.00  5.90           H  
ATOM    340 1HB  HIS A  24       6.169   9.191  -9.552  1.00  5.90           H  
ATOM    341 2HB  HIS A  24       5.435   9.401 -11.123  1.00  5.90           H  
ATOM    342  HD2 HIS A  24       5.458   7.106 -12.717  1.00  5.90           H  
ATOM    343  HE1 HIS A  24       7.865   4.733 -10.136  1.00  5.90           H  
ATOM    344  HE2 HIS A  24       6.438   4.751 -12.241  1.00  5.90           H  
ATOM    345  N   ARG A  25       8.273  12.160 -10.438  1.00  5.20           N  
ATOM    346  CA  ARG A  25       8.172  13.615 -10.271  1.00  5.20           C  
ATOM    347  C   ARG A  25       8.024  14.445 -11.553  1.00  5.20           C  
ATOM    348  O   ARG A  25       7.721  15.634 -11.468  1.00  5.20           O  
ATOM    349  CB  ARG A  25       9.368  14.156  -9.512  1.00  5.20           C  
ATOM    350  CG  ARG A  25      10.675  14.149 -10.279  1.00  5.20           C  
ATOM    351  CD  ARG A  25      11.820  14.601  -9.424  1.00  5.20           C  
ATOM    352  NE  ARG A  25      12.156  13.624  -8.398  1.00  5.20           N  
ATOM    353  CZ  ARG A  25      13.043  13.830  -7.394  1.00  5.20           C  
ATOM    354  NH1 ARG A  25      13.665  14.988  -7.289  1.00  5.20           N  
ATOM    355  NH2 ARG A  25      13.291  12.878  -6.504  1.00  5.20           N  
ATOM    356  H   ARG A  25       9.128  11.701 -10.119  1.00  5.20           H  
ATOM    357  HA  ARG A  25       7.285  13.813  -9.678  1.00  5.20           H  
ATOM    358 1HB  ARG A  25       9.165  15.176  -9.204  1.00  5.20           H  
ATOM    359 2HB  ARG A  25       9.512  13.564  -8.609  1.00  5.20           H  
ATOM    360 1HG  ARG A  25      10.874  13.147 -10.634  1.00  5.20           H  
ATOM    361 2HG  ARG A  25      10.601  14.822 -11.130  1.00  5.20           H  
ATOM    362 1HD  ARG A  25      12.698  14.760 -10.045  1.00  5.20           H  
ATOM    363 2HD  ARG A  25      11.553  15.532  -8.929  1.00  5.20           H  
ATOM    364  HE  ARG A  25      11.688  12.720  -8.453  1.00  5.20           H  
ATOM    365 1HH1 ARG A  25      13.483  15.722  -7.956  1.00  5.20           H  
ATOM    366 2HH1 ARG A  25      14.324  15.141  -6.537  1.00  5.20           H  
ATOM    367 1HH2 ARG A  25      12.826  11.983  -6.565  1.00  5.20           H  
ATOM    368 2HH2 ARG A  25      13.955  13.046  -5.761  1.00  5.20           H  
ATOM    369  N   SER A  26       8.288  13.873 -12.730  1.00  4.44           N  
ATOM    370  CA  SER A  26       8.220  14.678 -13.945  1.00  4.44           C  
ATOM    371  C   SER A  26       6.907  15.419 -14.104  1.00  4.44           C  
ATOM    372  O   SER A  26       5.818  14.840 -14.055  1.00  4.44           O  
ATOM    373  CB  SER A  26       8.394  13.843 -15.196  1.00  4.44           C  
ATOM    374  OG  SER A  26       8.215  14.660 -16.355  1.00  4.44           O  
ATOM    375  H   SER A  26       8.526  12.893 -12.768  1.00  4.44           H  
ATOM    376  HA  SER A  26       9.025  15.419 -13.899  1.00  4.44           H  
ATOM    377 1HB  SER A  26       9.385  13.387 -15.210  1.00  4.44           H  
ATOM    378 2HB  SER A  26       7.660  13.032 -15.197  1.00  4.44           H  
ATOM    379  HG  SER A  26       7.990  14.059 -17.078  1.00  4.44           H  
ATOM    380  N   LEU A  27       7.032  16.689 -14.464  1.00  3.75           N  
ATOM    381  CA  LEU A  27       5.907  17.576 -14.700  1.00  3.75           C  
ATOM    382  C   LEU A  27       5.057  17.116 -15.872  1.00  3.75           C  
ATOM    383  O   LEU A  27       3.903  17.519 -16.010  1.00  3.75           O  
ATOM    384  CB  LEU A  27       6.406  18.998 -14.974  1.00  3.75           C  
ATOM    385  CG  LEU A  27       7.074  19.700 -13.792  1.00  3.75           C  
ATOM    386  CD1 LEU A  27       7.644  21.033 -14.256  1.00  3.75           C  
ATOM    387  CD2 LEU A  27       6.052  19.894 -12.685  1.00  3.75           C  
ATOM    388  H   LEU A  27       7.965  17.067 -14.519  1.00  3.75           H  
ATOM    389  HA  LEU A  27       5.284  17.581 -13.805  1.00  3.75           H  
ATOM    390 1HB  LEU A  27       7.122  18.963 -15.791  1.00  3.75           H  
ATOM    391 2HB  LEU A  27       5.558  19.605 -15.285  1.00  3.75           H  
ATOM    392  HG  LEU A  27       7.897  19.087 -13.417  1.00  3.75           H  
ATOM    393 1HD1 LEU A  27       8.128  21.536 -13.419  1.00  3.75           H  
ATOM    394 2HD1 LEU A  27       8.375  20.858 -15.045  1.00  3.75           H  
ATOM    395 3HD1 LEU A  27       6.838  21.659 -14.638  1.00  3.75           H  
ATOM    396 1HD2 LEU A  27       6.524  20.389 -11.836  1.00  3.75           H  
ATOM    397 2HD2 LEU A  27       5.229  20.506 -13.052  1.00  3.75           H  
ATOM    398 3HD2 LEU A  27       5.670  18.920 -12.370  1.00  3.75           H  
ATOM    399  N   SER A  28       5.647  16.307 -16.759  1.00  3.19           N  
ATOM    400  CA  SER A  28       4.928  15.828 -17.928  1.00  3.19           C  
ATOM    401  C   SER A  28       3.754  14.903 -17.571  1.00  3.19           C  
ATOM    402  O   SER A  28       2.842  14.728 -18.380  1.00  3.19           O  
ATOM    403  CB  SER A  28       5.896  15.129 -18.868  1.00  3.19           C  
ATOM    404  OG  SER A  28       6.426  13.973 -18.276  1.00  3.19           O  
ATOM    405  H   SER A  28       6.593  15.968 -16.589  1.00  3.19           H  
ATOM    406  HA  SER A  28       4.519  16.694 -18.446  1.00  3.19           H  
ATOM    407 1HB  SER A  28       5.375  14.863 -19.788  1.00  3.19           H  
ATOM    408 2HB  SER A  28       6.703  15.811 -19.130  1.00  3.19           H  
ATOM    409  HG  SER A  28       6.914  14.285 -17.527  1.00  3.19           H  
ATOM    410  N   GLY A  29       3.784  14.290 -16.383  1.00  2.78           N  
ATOM    411  CA  GLY A  29       2.707  13.400 -15.958  1.00  2.78           C  
ATOM    412  C   GLY A  29       2.406  12.339 -17.013  1.00  2.78           C  
ATOM    413  O   GLY A  29       3.302  11.669 -17.524  1.00  2.78           O  
ATOM    414  H   GLY A  29       4.547  14.480 -15.731  1.00  2.78           H  
ATOM    415 1HA  GLY A  29       2.984  12.915 -15.025  1.00  2.78           H  
ATOM    416 2HA  GLY A  29       1.811  13.989 -15.755  1.00  2.78           H  
ATOM    417  N   CYS A  30       1.113  12.165 -17.274  1.00  2.51           N  
ATOM    418  CA  CYS A  30       0.598  11.232 -18.268  1.00  2.51           C  
ATOM    419  C   CYS A  30       0.313  11.955 -19.598  1.00  2.51           C  
ATOM    420  O   CYS A  30      -0.302  13.023 -19.558  1.00  2.51           O  
ATOM    421  CB  CYS A  30      -0.719  10.605 -17.797  1.00  2.51           C  
ATOM    422  SG  CYS A  30      -0.662   9.510 -16.344  1.00  2.51           S  
ATOM    423  H   CYS A  30       0.453  12.743 -16.771  1.00  2.51           H  
ATOM    424  HA  CYS A  30       1.326  10.444 -18.380  1.00  2.51           H  
ATOM    425 1HB  CYS A  30      -1.436  11.393 -17.584  1.00  2.51           H  
ATOM    426 2HB  CYS A  30      -1.121  10.014 -18.613  1.00  2.51           H  
ATOM    427  N   PRO A  31       0.625  11.378 -20.779  1.00  2.37           N  
ATOM    428  CA  PRO A  31       0.253  11.902 -22.088  1.00  2.37           C  
ATOM    429  C   PRO A  31      -1.267  12.007 -22.197  1.00  2.37           C  
ATOM    430  O   PRO A  31      -1.791  12.797 -22.980  1.00  2.37           O  
ATOM    431  CB  PRO A  31       0.799  10.844 -23.047  1.00  2.37           C  
ATOM    432  CG  PRO A  31       1.910  10.178 -22.281  1.00  2.37           C  
ATOM    433  CD  PRO A  31       1.428  10.160 -20.849  1.00  2.37           C  
ATOM    434  HA  PRO A  31       0.733  12.877 -22.244  1.00  2.37           H  
ATOM    435 1HB  PRO A  31      -0.002  10.146 -23.336  1.00  2.37           H  
ATOM    436 2HB  PRO A  31       1.153  11.325 -23.973  1.00  2.37           H  
ATOM    437 1HG  PRO A  31       2.099   9.167 -22.678  1.00  2.37           H  
ATOM    438 2HG  PRO A  31       2.845  10.743 -22.398  1.00  2.37           H  
ATOM    439 1HD  PRO A  31       0.801   9.278 -20.667  1.00  2.37           H  
ATOM    440 2HD  PRO A  31       2.302  10.200 -20.211  1.00  2.37           H  
ATOM    441  N   ILE A  32      -1.960  11.232 -21.375  1.00  2.32           N  
ATOM    442  CA  ILE A  32      -3.403  11.201 -21.334  1.00  2.32           C  
ATOM    443  C   ILE A  32      -3.899  12.541 -20.846  1.00  2.32           C  
ATOM    444  O   ILE A  32      -4.781  13.164 -21.443  1.00  2.32           O  
ATOM    445  CB  ILE A  32      -3.877  10.173 -20.310  1.00  2.32           C  
ATOM    446  CG1 ILE A  32      -3.485   8.770 -20.687  1.00  2.32           C  
ATOM    447  CG2 ILE A  32      -5.387  10.261 -20.211  1.00  2.32           C  
ATOM    448  CD1 ILE A  32      -3.671   7.796 -19.523  1.00  2.32           C  
ATOM    449  H   ILE A  32      -1.464  10.612 -20.761  1.00  2.32           H  
ATOM    450  HA  ILE A  32      -3.799  10.994 -22.332  1.00  2.32           H  
ATOM    451  HB  ILE A  32      -3.446  10.391 -19.337  1.00  2.32           H  
ATOM    452 1HG1 ILE A  32      -4.092   8.437 -21.529  1.00  2.32           H  
ATOM    453 2HG1 ILE A  32      -2.435   8.761 -20.988  1.00  2.32           H  
ATOM    454 1HG2 ILE A  32      -5.754   9.550 -19.485  1.00  2.32           H  
ATOM    455 2HG2 ILE A  32      -5.686  11.270 -19.911  1.00  2.32           H  
ATOM    456 3HG2 ILE A  32      -5.825  10.035 -21.180  1.00  2.32           H  
ATOM    457 1HD1 ILE A  32      -3.373   6.794 -19.828  1.00  2.32           H  
ATOM    458 2HD1 ILE A  32      -3.052   8.113 -18.676  1.00  2.32           H  
ATOM    459 3HD1 ILE A  32      -4.718   7.787 -19.222  1.00  2.32           H  
ATOM    460  N   ALA A  33      -3.306  12.991 -19.732  1.00  2.35           N  
ATOM    461  CA  ALA A  33      -3.663  14.259 -19.138  1.00  2.35           C  
ATOM    462  C   ALA A  33      -3.353  15.368 -20.110  1.00  2.35           C  
ATOM    463  O   ALA A  33      -4.132  16.311 -20.274  1.00  2.35           O  
ATOM    464  CB  ALA A  33      -2.888  14.475 -17.856  1.00  2.35           C  
ATOM    465  H   ALA A  33      -2.570  12.442 -19.307  1.00  2.35           H  
ATOM    466  HA  ALA A  33      -4.732  14.263 -18.930  1.00  2.35           H  
ATOM    467 1HB  ALA A  33      -3.162  15.428 -17.431  1.00  2.35           H  
ATOM    468 2HB  ALA A  33      -3.115  13.679 -17.147  1.00  2.35           H  
ATOM    469 3HB  ALA A  33      -1.822  14.474 -18.072  1.00  2.35           H  
ATOM    470  N   ALA A  34      -2.216  15.242 -20.795  1.00  2.43           N  
ATOM    471  CA  ALA A  34      -1.861  16.260 -21.762  1.00  2.43           C  
ATOM    472  C   ALA A  34      -2.916  16.340 -22.852  1.00  2.43           C  
ATOM    473  O   ALA A  34      -3.354  17.428 -23.223  1.00  2.43           O  
ATOM    474  CB  ALA A  34      -0.506  15.966 -22.362  1.00  2.43           C  
ATOM    475  H   ALA A  34      -1.592  14.450 -20.612  1.00  2.43           H  
ATOM    476  HA  ALA A  34      -1.829  17.222 -21.245  1.00  2.43           H  
ATOM    477 1HB  ALA A  34      -0.244  16.746 -23.075  1.00  2.43           H  
ATOM    478 2HB  ALA A  34       0.242  15.922 -21.571  1.00  2.43           H  
ATOM    479 3HB  ALA A  34      -0.540  15.013 -22.878  1.00  2.43           H  
ATOM    480  N   ALA A  35      -3.376  15.179 -23.328  1.00  2.53           N  
ATOM    481  CA  ALA A  35      -4.383  15.155 -24.370  1.00  2.53           C  
ATOM    482  C   ALA A  35      -5.678  15.808 -23.907  1.00  2.53           C  
ATOM    483  O   ALA A  35      -6.291  16.567 -24.664  1.00  2.53           O  
ATOM    484  CB  ALA A  35      -4.643  13.729 -24.807  1.00  2.53           C  
ATOM    485  H   ALA A  35      -2.984  14.295 -22.997  1.00  2.53           H  
ATOM    486  HA  ALA A  35      -4.005  15.722 -25.218  1.00  2.53           H  
ATOM    487 1HB  ALA A  35      -5.377  13.718 -25.607  1.00  2.53           H  
ATOM    488 2HB  ALA A  35      -3.711  13.284 -25.153  1.00  2.53           H  
ATOM    489 3HB  ALA A  35      -5.021  13.156 -23.962  1.00  2.53           H  
ATOM    490  N   GLU A  36      -6.079  15.557 -22.654  1.00  2.66           N  
ATOM    491  CA  GLU A  36      -7.300  16.172 -22.141  1.00  2.66           C  
ATOM    492  C   GLU A  36      -7.165  17.688 -22.090  1.00  2.66           C  
ATOM    493  O   GLU A  36      -8.066  18.423 -22.511  1.00  2.66           O  
ATOM    494  CB  GLU A  36      -7.673  15.637 -20.751  1.00  2.66           C  
ATOM    495  CG  GLU A  36      -8.972  16.262 -20.189  1.00  2.66           C  
ATOM    496  CD  GLU A  36      -9.466  15.699 -18.853  1.00  2.66           C  
ATOM    497  OE1 GLU A  36      -8.953  14.714 -18.387  1.00  2.66           O  
ATOM    498  OE2 GLU A  36     -10.363  16.315 -18.293  1.00  2.66           O  
ATOM    499  H   GLU A  36      -5.542  14.910 -22.074  1.00  2.66           H  
ATOM    500  HA  GLU A  36      -8.115  15.931 -22.823  1.00  2.66           H  
ATOM    501 1HB  GLU A  36      -7.791  14.553 -20.791  1.00  2.66           H  
ATOM    502 2HB  GLU A  36      -6.861  15.852 -20.052  1.00  2.66           H  
ATOM    503 1HG  GLU A  36      -8.792  17.330 -20.062  1.00  2.66           H  
ATOM    504 2HG  GLU A  36      -9.757  16.147 -20.934  1.00  2.66           H  
ATOM    505  N   LYS A  37      -6.023  18.167 -21.593  1.00  2.86           N  
ATOM    506  CA  LYS A  37      -5.814  19.600 -21.486  1.00  2.86           C  
ATOM    507  C   LYS A  37      -5.798  20.255 -22.862  1.00  2.86           C  
ATOM    508  O   LYS A  37      -6.361  21.342 -23.051  1.00  2.86           O  
ATOM    509  CB  LYS A  37      -4.517  19.885 -20.736  1.00  2.86           C  
ATOM    510  CG  LYS A  37      -4.577  19.565 -19.243  1.00  2.86           C  
ATOM    511  CD  LYS A  37      -3.248  19.840 -18.572  1.00  2.86           C  
ATOM    512  CE  LYS A  37      -3.314  19.565 -17.084  1.00  2.86           C  
ATOM    513  NZ  LYS A  37      -2.012  19.828 -16.421  1.00  2.86           N  
ATOM    514  H   LYS A  37      -5.304  17.520 -21.265  1.00  2.86           H  
ATOM    515  HA  LYS A  37      -6.643  20.027 -20.922  1.00  2.86           H  
ATOM    516 1HB  LYS A  37      -3.714  19.282 -21.172  1.00  2.86           H  
ATOM    517 2HB  LYS A  37      -4.245  20.931 -20.855  1.00  2.86           H  
ATOM    518 1HG  LYS A  37      -5.346  20.172 -18.771  1.00  2.86           H  
ATOM    519 2HG  LYS A  37      -4.836  18.514 -19.108  1.00  2.86           H  
ATOM    520 1HD  LYS A  37      -2.489  19.191 -19.016  1.00  2.86           H  
ATOM    521 2HD  LYS A  37      -2.958  20.876 -18.737  1.00  2.86           H  
ATOM    522 1HE  LYS A  37      -4.074  20.203 -16.638  1.00  2.86           H  
ATOM    523 2HE  LYS A  37      -3.588  18.522 -16.924  1.00  2.86           H  
ATOM    524 1HZ  LYS A  37      -2.096  19.639 -15.432  1.00  2.86           H  
ATOM    525 2HZ  LYS A  37      -1.304  19.229 -16.821  1.00  2.86           H  
ATOM    526 3HZ  LYS A  37      -1.753  20.796 -16.556  1.00  2.86           H  
ATOM    527  N   LEU A  38      -5.178  19.585 -23.835  1.00  3.21           N  
ATOM    528  CA  LEU A  38      -5.140  20.122 -25.182  1.00  3.21           C  
ATOM    529  C   LEU A  38      -6.527  20.140 -25.787  1.00  3.21           C  
ATOM    530  O   LEU A  38      -6.921  21.124 -26.413  1.00  3.21           O  
ATOM    531  CB  LEU A  38      -4.203  19.284 -26.045  1.00  3.21           C  
ATOM    532  CG  LEU A  38      -2.723  19.418 -25.700  1.00  3.21           C  
ATOM    533  CD1 LEU A  38      -1.935  18.362 -26.451  1.00  3.21           C  
ATOM    534  CD2 LEU A  38      -2.267  20.815 -26.070  1.00  3.21           C  
ATOM    535  H   LEU A  38      -4.707  18.704 -23.632  1.00  3.21           H  
ATOM    536  HA  LEU A  38      -4.763  21.140 -25.141  1.00  3.21           H  
ATOM    537 1HB  LEU A  38      -4.480  18.236 -25.931  1.00  3.21           H  
ATOM    538 2HB  LEU A  38      -4.333  19.569 -27.086  1.00  3.21           H  
ATOM    539  HG  LEU A  38      -2.575  19.265 -24.641  1.00  3.21           H  
ATOM    540 1HD1 LEU A  38      -0.877  18.452 -26.205  1.00  3.21           H  
ATOM    541 2HD1 LEU A  38      -2.289  17.373 -26.159  1.00  3.21           H  
ATOM    542 3HD1 LEU A  38      -2.074  18.499 -27.522  1.00  3.21           H  
ATOM    543 1HD2 LEU A  38      -1.210  20.930 -25.827  1.00  3.21           H  
ATOM    544 2HD2 LEU A  38      -2.417  20.973 -27.139  1.00  3.21           H  
ATOM    545 3HD2 LEU A  38      -2.851  21.545 -25.510  1.00  3.21           H  
ATOM    546  N   ALA A  39      -7.306  19.083 -25.557  1.00  3.69           N  
ATOM    547  CA  ALA A  39      -8.639  19.033 -26.123  1.00  3.69           C  
ATOM    548  C   ALA A  39      -9.484  20.180 -25.609  1.00  3.69           C  
ATOM    549  O   ALA A  39     -10.129  20.880 -26.398  1.00  3.69           O  
ATOM    550  CB  ALA A  39      -9.295  17.711 -25.768  1.00  3.69           C  
ATOM    551  H   ALA A  39      -6.957  18.283 -25.027  1.00  3.69           H  
ATOM    552  HA  ALA A  39      -8.555  19.122 -27.203  1.00  3.69           H  
ATOM    553 1HB  ALA A  39     -10.288  17.664 -26.209  1.00  3.69           H  
ATOM    554 2HB  ALA A  39      -8.684  16.894 -26.151  1.00  3.69           H  
ATOM    555 3HB  ALA A  39      -9.371  17.628 -24.685  1.00  3.69           H  
ATOM    556  N   LYS A  40      -9.406  20.443 -24.303  1.00  4.32           N  
ATOM    557  CA  LYS A  40     -10.174  21.523 -23.707  1.00  4.32           C  
ATOM    558  C   LYS A  40      -9.681  22.871 -24.199  1.00  4.32           C  
ATOM    559  O   LYS A  40     -10.477  23.782 -24.461  1.00  4.32           O  
ATOM    560  CB  LYS A  40     -10.113  21.434 -22.190  1.00  4.32           C  
ATOM    561  CG  LYS A  40     -10.887  20.248 -21.619  1.00  4.32           C  
ATOM    562  CD  LYS A  40     -10.778  20.165 -20.106  1.00  4.32           C  
ATOM    563  CE  LYS A  40     -11.563  18.974 -19.568  1.00  4.32           C  
ATOM    564  NZ  LYS A  40     -11.421  18.823 -18.090  1.00  4.32           N  
ATOM    565  H   LYS A  40      -8.834  19.840 -23.702  1.00  4.32           H  
ATOM    566  HA  LYS A  40     -11.216  21.415 -24.016  1.00  4.32           H  
ATOM    567 1HB  LYS A  40      -9.066  21.331 -21.879  1.00  4.32           H  
ATOM    568 2HB  LYS A  40     -10.501  22.348 -21.748  1.00  4.32           H  
ATOM    569 1HG  LYS A  40     -11.938  20.335 -21.906  1.00  4.32           H  
ATOM    570 2HG  LYS A  40     -10.489  19.329 -22.052  1.00  4.32           H  
ATOM    571 1HD  LYS A  40      -9.725  20.042 -19.828  1.00  4.32           H  
ATOM    572 2HD  LYS A  40     -11.153  21.079 -19.653  1.00  4.32           H  
ATOM    573 1HE  LYS A  40     -12.614  19.096 -19.811  1.00  4.32           H  
ATOM    574 2HE  LYS A  40     -11.202  18.073 -20.048  1.00  4.32           H  
ATOM    575 1HZ  LYS A  40     -11.951  18.008 -17.781  1.00  4.32           H  
ATOM    576 2HZ  LYS A  40     -10.442  18.694 -17.850  1.00  4.32           H  
ATOM    577 3HZ  LYS A  40     -11.772  19.644 -17.629  1.00  4.32           H  
ATOM    578  N   SER A  41      -8.364  23.006 -24.360  1.00  5.21           N  
ATOM    579  CA  SER A  41      -7.811  24.256 -24.830  1.00  5.21           C  
ATOM    580  C   SER A  41      -8.336  24.543 -26.229  1.00  5.21           C  
ATOM    581  O   SER A  41      -8.720  25.675 -26.536  1.00  5.21           O  
ATOM    582  CB  SER A  41      -6.298  24.181 -24.844  1.00  5.21           C  
ATOM    583  OG  SER A  41      -5.790  24.025 -23.540  1.00  5.21           O  
ATOM    584  H   SER A  41      -7.730  22.244 -24.120  1.00  5.21           H  
ATOM    585  HA  SER A  41      -8.130  25.058 -24.163  1.00  5.21           H  
ATOM    586 1HB  SER A  41      -5.982  23.344 -25.463  1.00  5.21           H  
ATOM    587 2HB  SER A  41      -5.897  25.087 -25.292  1.00  5.21           H  
ATOM    588  HG  SER A  41      -6.085  23.131 -23.245  1.00  5.21           H  
ATOM    589  N   HIS A  42      -8.403  23.504 -27.067  1.00  6.47           N  
ATOM    590  CA  HIS A  42      -8.866  23.681 -28.427  1.00  6.47           C  
ATOM    591  C   HIS A  42     -10.356  24.048 -28.444  1.00  6.47           C  
ATOM    592  O   HIS A  42     -10.788  24.891 -29.244  1.00  6.47           O  
ATOM    593  CB  HIS A  42      -8.585  22.435 -29.267  1.00  6.47           C  
ATOM    594  CG  HIS A  42      -7.088  22.199 -29.507  1.00  6.47           C  
ATOM    595  ND1 HIS A  42      -6.237  23.179 -29.995  1.00  6.47           N  
ATOM    596  CD2 HIS A  42      -6.319  21.093 -29.326  1.00  6.47           C  
ATOM    597  CE1 HIS A  42      -5.015  22.688 -30.093  1.00  6.47           C  
ATOM    598  NE2 HIS A  42      -5.033  21.425 -29.700  1.00  6.47           N  
ATOM    599  H   HIS A  42      -8.076  22.589 -26.760  1.00  6.47           H  
ATOM    600  HA  HIS A  42      -8.327  24.501 -28.886  1.00  6.47           H  
ATOM    601 1HB  HIS A  42      -8.990  21.558 -28.754  1.00  6.47           H  
ATOM    602 2HB  HIS A  42      -9.085  22.516 -30.228  1.00  6.47           H  
ATOM    603  HD1 HIS A  42      -6.472  24.149 -30.209  1.00  6.47           H  
ATOM    604  HD2 HIS A  42      -6.539  20.090 -28.966  1.00  6.47           H  
ATOM    605  HE1 HIS A  42      -4.199  23.312 -30.456  1.00  6.47           H  
ATOM    606  N   GLU A  43     -11.151  23.452 -27.550  1.00  8.22           N  
ATOM    607  CA  GLU A  43     -12.571  23.800 -27.493  1.00  8.22           C  
ATOM    608  C   GLU A  43     -12.736  25.283 -27.157  1.00  8.22           C  
ATOM    609  O   GLU A  43     -13.620  25.948 -27.691  1.00  8.22           O  
ATOM    610  CB  GLU A  43     -13.323  22.951 -26.456  1.00  8.22           C  
ATOM    611  CG  GLU A  43     -13.499  21.476 -26.827  1.00  8.22           C  
ATOM    612  CD  GLU A  43     -14.192  20.658 -25.746  1.00  8.22           C  
ATOM    613  OE1 GLU A  43     -14.468  21.189 -24.696  1.00  8.22           O  
ATOM    614  OE2 GLU A  43     -14.434  19.494 -25.982  1.00  8.22           O  
ATOM    615  H   GLU A  43     -10.772  22.735 -26.926  1.00  8.22           H  
ATOM    616  HA  GLU A  43     -13.007  23.622 -28.475  1.00  8.22           H  
ATOM    617 1HB  GLU A  43     -12.798  22.997 -25.503  1.00  8.22           H  
ATOM    618 2HB  GLU A  43     -14.314  23.375 -26.300  1.00  8.22           H  
ATOM    619 1HG  GLU A  43     -14.089  21.419 -27.738  1.00  8.22           H  
ATOM    620 2HG  GLU A  43     -12.528  21.049 -27.037  1.00  8.22           H  
ATOM    621  N   LYS A  44     -11.880  25.800 -26.265  1.00 10.52           N  
ATOM    622  CA  LYS A  44     -11.921  27.209 -25.882  1.00 10.52           C  
ATOM    623  C   LYS A  44     -11.474  28.133 -27.027  1.00 10.52           C  
ATOM    624  O   LYS A  44     -12.034  29.213 -27.212  1.00 10.52           O  
ATOM    625  CB  LYS A  44     -11.057  27.444 -24.644  1.00 10.52           C  
ATOM    626  CG  LYS A  44     -11.619  26.838 -23.360  1.00 10.52           C  
ATOM    627  CD  LYS A  44     -10.686  27.074 -22.183  1.00 10.52           C  
ATOM    628  CE  LYS A  44     -11.233  26.459 -20.905  1.00 10.52           C  
ATOM    629  NZ  LYS A  44     -10.309  26.663 -19.752  1.00 10.52           N  
ATOM    630  H   LYS A  44     -11.196  25.181 -25.828  1.00 10.52           H  
ATOM    631  HA  LYS A  44     -12.951  27.463 -25.638  1.00 10.52           H  
ATOM    632 1HB  LYS A  44     -10.069  27.017 -24.807  1.00 10.52           H  
ATOM    633 2HB  LYS A  44     -10.928  28.512 -24.487  1.00 10.52           H  
ATOM    634 1HG  LYS A  44     -12.590  27.282 -23.146  1.00 10.52           H  
ATOM    635 2HG  LYS A  44     -11.755  25.767 -23.501  1.00 10.52           H  
ATOM    636 1HD  LYS A  44      -9.717  26.623 -22.404  1.00 10.52           H  
ATOM    637 2HD  LYS A  44     -10.546  28.144 -22.036  1.00 10.52           H  
ATOM    638 1HE  LYS A  44     -12.195  26.914 -20.673  1.00 10.52           H  
ATOM    639 2HE  LYS A  44     -11.376  25.388 -21.059  1.00 10.52           H  
ATOM    640 1HZ  LYS A  44     -10.704  26.242 -18.923  1.00 10.52           H  
ATOM    641 2HZ  LYS A  44      -9.418  26.233 -19.956  1.00 10.52           H  
ATOM    642 3HZ  LYS A  44     -10.178  27.652 -19.596  1.00 10.52           H  
ATOM    643  N   GLN A  45     -10.461  27.699 -27.790  1.00 13.35           N  
ATOM    644  CA  GLN A  45      -9.939  28.478 -28.919  1.00 13.35           C  
ATOM    645  C   GLN A  45     -10.954  28.634 -30.051  1.00 13.35           C  
ATOM    646  O   GLN A  45     -11.027  29.691 -30.687  1.00 13.35           O  
ATOM    647  CB  GLN A  45      -8.703  27.789 -29.511  1.00 13.35           C  
ATOM    648  CG  GLN A  45      -7.457  27.812 -28.648  1.00 13.35           C  
ATOM    649  CD  GLN A  45      -6.369  26.879 -29.204  1.00 13.35           C  
ATOM    650  OE1 GLN A  45      -6.651  26.009 -30.053  1.00 13.35           O  
ATOM    651  NE2 GLN A  45      -5.136  27.050 -28.731  1.00 13.35           N  
ATOM    652  H   GLN A  45     -10.020  26.815 -27.553  1.00 13.35           H  
ATOM    653  HA  GLN A  45      -9.671  29.466 -28.560  1.00 13.35           H  
ATOM    654 1HB  GLN A  45      -8.944  26.749 -29.712  1.00 13.35           H  
ATOM    655 2HB  GLN A  45      -8.463  28.251 -30.464  1.00 13.35           H  
ATOM    656 1HG  GLN A  45      -7.060  28.827 -28.653  1.00 13.35           H  
ATOM    657 2HG  GLN A  45      -7.702  27.517 -27.640  1.00 13.35           H  
ATOM    658 1HE2 GLN A  45      -4.387  26.473 -29.055  1.00 13.35           H  
ATOM    659 2HE2 GLN A  45      -4.956  27.764 -28.050  1.00 13.35           H  
ATOM    660  N   GLN A  46     -11.720  27.581 -30.317  1.00 16.50           N  
ATOM    661  CA  GLN A  46     -12.679  27.581 -31.416  1.00 16.50           C  
ATOM    662  C   GLN A  46     -13.803  28.630 -31.267  1.00 16.50           C  
ATOM    663  O   GLN A  46     -14.551  28.591 -30.277  1.00 16.50           O  
ATOM    664  CB  GLN A  46     -13.315  26.189 -31.503  1.00 16.50           C  
ATOM    665  CG  GLN A  46     -14.466  26.027 -32.510  1.00 16.50           C  
ATOM    666  CD  GLN A  46     -14.087  26.097 -33.979  1.00 16.50           C  
ATOM    667  OE1 GLN A  46     -13.232  25.349 -34.468  1.00 16.50           O  
ATOM    668  NE2 GLN A  46     -14.742  27.003 -34.697  1.00 16.50           N  
ATOM    669  H   GLN A  46     -11.595  26.730 -29.758  1.00 16.50           H  
ATOM    670  HA  GLN A  46     -12.098  27.744 -32.313  1.00 16.50           H  
ATOM    671 1HB  GLN A  46     -12.545  25.462 -31.758  1.00 16.50           H  
ATOM    672 2HB  GLN A  46     -13.694  25.911 -30.512  1.00 16.50           H  
ATOM    673 1HG  GLN A  46     -14.936  25.062 -32.338  1.00 16.50           H  
ATOM    674 2HG  GLN A  46     -15.190  26.819 -32.323  1.00 16.50           H  
ATOM    675 1HE2 GLN A  46     -14.556  27.108 -35.673  1.00 16.50           H  
ATOM    676 2HE2 GLN A  46     -15.422  27.618 -34.230  1.00 16.50           H  
ATOM    677  N   PRO A  47     -13.986  29.557 -32.242  1.00 19.60           N  
ATOM    678  CA  PRO A  47     -15.028  30.565 -32.238  1.00 19.60           C  
ATOM    679  C   PRO A  47     -16.377  29.914 -32.451  1.00 19.60           C  
ATOM    680  O   PRO A  47     -16.489  28.897 -33.145  1.00 19.60           O  
ATOM    681  CB  PRO A  47     -14.630  31.492 -33.391  1.00 19.60           C  
ATOM    682  CG  PRO A  47     -13.810  30.635 -34.315  1.00 19.60           C  
ATOM    683  CD  PRO A  47     -13.058  29.675 -33.399  1.00 19.60           C  
ATOM    684  HA  PRO A  47     -15.002  31.096 -31.275  1.00 19.60           H  
ATOM    685 1HB  PRO A  47     -15.530  31.892 -33.871  1.00 19.60           H  
ATOM    686 2HB  PRO A  47     -14.067  32.353 -32.996  1.00 19.60           H  
ATOM    687 1HG  PRO A  47     -14.467  30.117 -35.028  1.00 19.60           H  
ATOM    688 2HG  PRO A  47     -13.134  31.268 -34.912  1.00 19.60           H  
ATOM    689 1HD  PRO A  47     -12.929  28.750 -33.945  1.00 19.60           H  
ATOM    690 2HD  PRO A  47     -12.091  30.108 -33.078  1.00 19.60           H  
ATOM    691  N   GLN A  48     -17.413  30.538 -31.907  1.00 22.35           N  
ATOM    692  CA  GLN A  48     -18.758  30.005 -32.066  1.00 22.35           C  
ATOM    693  C   GLN A  48     -19.591  30.806 -33.075  1.00 22.35           C  
ATOM    694  O   GLN A  48     -20.599  30.333 -33.610  1.00 22.35           O  
ATOM    695  CB  GLN A  48     -19.427  29.984 -30.700  1.00 22.35           C  
ATOM    696  CG  GLN A  48     -18.631  29.173 -29.654  1.00 22.35           C  
ATOM    697  CD  GLN A  48     -18.483  27.694 -29.984  1.00 22.35           C  
ATOM    698  OE1 GLN A  48     -19.488  26.994 -30.154  1.00 22.35           O  
ATOM    699  NE2 GLN A  48     -17.239  27.204 -30.067  1.00 22.35           N  
ATOM    700  H   GLN A  48     -17.259  31.360 -31.343  1.00 22.35           H  
ATOM    701  HA  GLN A  48     -18.681  28.983 -32.429  1.00 22.35           H  
ATOM    702 1HB  GLN A  48     -19.540  31.000 -30.332  1.00 22.35           H  
ATOM    703 2HB  GLN A  48     -20.421  29.546 -30.788  1.00 22.35           H  
ATOM    704 1HG  GLN A  48     -17.626  29.593 -29.579  1.00 22.35           H  
ATOM    705 2HG  GLN A  48     -19.134  29.254 -28.690  1.00 22.35           H  
ATOM    706 1HE2 GLN A  48     -17.104  26.238 -30.270  1.00 22.35           H  
ATOM    707 2HE2 GLN A  48     -16.408  27.796 -29.926  1.00 22.35           H  
ATOM    708  N   THR A  49     -19.195  32.054 -33.301  1.00 24.14           N  
ATOM    709  CA  THR A  49     -19.915  32.987 -34.174  1.00 24.14           C  
ATOM    710  C   THR A  49     -21.455  32.974 -34.028  1.00 24.14           C  
ATOM    711  O   THR A  49     -22.176  33.156 -35.008  1.00 24.14           O  
ATOM    712  CB  THR A  49     -19.559  32.682 -35.641  1.00 24.14           C  
ATOM    713  OG1 THR A  49     -20.058  31.379 -35.988  1.00 24.14           O  
ATOM    714  CG2 THR A  49     -18.051  32.697 -35.832  1.00 24.14           C  
ATOM    715  H   THR A  49     -18.349  32.364 -32.853  1.00 24.14           H  
ATOM    716  HA  THR A  49     -19.571  33.990 -33.938  1.00 24.14           H  
ATOM    717  HB  THR A  49     -20.027  33.424 -36.284  1.00 24.14           H  
ATOM    718  HG1 THR A  49     -20.721  31.085 -35.318  1.00 24.14           H  
ATOM    719 1HG2 THR A  49     -17.819  32.476 -36.869  1.00 24.14           H  
ATOM    720 2HG2 THR A  49     -17.654  33.681 -35.571  1.00 24.14           H  
ATOM    721 3HG2 THR A  49     -17.602  31.945 -35.186  1.00 24.14           H  
ATOM    722  N   GLY A  50     -21.943  32.816 -32.792  1.00 24.67           N  
ATOM    723  CA  GLY A  50     -23.371  32.753 -32.496  1.00 24.67           C  
ATOM    724  C   GLY A  50     -23.886  33.931 -31.673  1.00 24.67           C  
ATOM    725  O   GLY A  50     -24.915  33.820 -31.018  1.00 24.67           O  
ATOM    726  H   GLY A  50     -21.286  32.688 -32.040  1.00 24.67           H  
ATOM    727 1HA  GLY A  50     -23.923  32.697 -33.435  1.00 24.67           H  
ATOM    728 2HA  GLY A  50     -23.575  31.824 -31.967  1.00 24.67           H  
ATOM    729  N   ASP A  51     -23.140  35.031 -31.668  1.00 24.67           N  
ATOM    730  CA  ASP A  51     -23.483  36.217 -30.883  1.00 24.67           C  
ATOM    731  C   ASP A  51     -24.428  37.182 -31.640  1.00 24.67           C  
ATOM    732  O   ASP A  51     -23.987  37.912 -32.540  1.00 24.67           O  
ATOM    733  CB  ASP A  51     -22.192  36.929 -30.479  1.00 24.67           C  
ATOM    734  CG  ASP A  51     -22.360  38.193 -29.616  1.00 24.67           C  
ATOM    735  OD1 ASP A  51     -23.444  38.784 -29.565  1.00 24.67           O  
ATOM    736  OD2 ASP A  51     -21.369  38.578 -29.006  1.00 24.67           O  
ATOM    737  H   ASP A  51     -22.309  35.037 -32.241  1.00 24.67           H  
ATOM    738  HA  ASP A  51     -23.934  35.858 -29.969  1.00 24.67           H  
ATOM    739 1HB  ASP A  51     -21.558  36.226 -29.931  1.00 24.67           H  
ATOM    740 2HB  ASP A  51     -21.644  37.209 -31.381  1.00 24.67           H  
ATOM    741  N   PRO A  52     -25.722  37.264 -31.252  1.00 24.67           N  
ATOM    742  CA  PRO A  52     -26.762  38.009 -31.932  1.00 24.67           C  
ATOM    743  C   PRO A  52     -26.550  39.510 -31.846  1.00 24.67           C  
ATOM    744  O   PRO A  52     -27.156  40.267 -32.616  1.00 24.67           O  
ATOM    745  CB  PRO A  52     -28.032  37.598 -31.169  1.00 24.67           C  
ATOM    746  CG  PRO A  52     -27.548  37.233 -29.792  1.00 24.67           C  
ATOM    747  CD  PRO A  52     -26.182  36.634 -29.990  1.00 24.67           C  
ATOM    748  HA  PRO A  52     -26.814  37.678 -32.973  1.00 24.67           H  
ATOM    749 1HB  PRO A  52     -28.747  38.431 -31.163  1.00 24.67           H  
ATOM    750 2HB  PRO A  52     -28.517  36.757 -31.683  1.00 24.67           H  
ATOM    751 1HG  PRO A  52     -27.524  38.131 -29.153  1.00 24.67           H  
ATOM    752 2HG  PRO A  52     -28.248  36.529 -29.324  1.00 24.67           H  
ATOM    753 1HD  PRO A  52     -25.555  36.953 -29.139  1.00 24.67           H  
ATOM    754 2HD  PRO A  52     -26.266  35.545 -30.084  1.00 24.67           H  
ATOM    755  N   SER A  53     -25.703  39.983 -30.916  1.00 24.67           N  
ATOM    756  CA  SER A  53     -25.551  41.422 -30.824  1.00 24.67           C  
ATOM    757  C   SER A  53     -24.553  41.889 -31.867  1.00 24.67           C  
ATOM    758  O   SER A  53     -24.566  43.050 -32.295  1.00 24.67           O  
ATOM    759  CB  SER A  53     -25.137  41.848 -29.419  1.00 24.67           C  
ATOM    760  OG  SER A  53     -23.831  41.454 -29.096  1.00 24.67           O  
ATOM    761  H   SER A  53     -25.134  39.377 -30.305  1.00 24.67           H  
ATOM    762  HA  SER A  53     -26.513  41.887 -31.038  1.00 24.67           H  
ATOM    763 1HB  SER A  53     -25.221  42.928 -29.334  1.00 24.67           H  
ATOM    764 2HB  SER A  53     -25.830  41.413 -28.704  1.00 24.67           H  
ATOM    765  HG  SER A  53     -23.781  40.478 -29.232  1.00 24.67           H  
ATOM    766  N   LYS A  54     -23.716  40.967 -32.341  1.00 24.67           N  
ATOM    767  CA  LYS A  54     -22.742  41.338 -33.341  1.00 24.67           C  
ATOM    768  C   LYS A  54     -23.427  41.208 -34.679  1.00 24.67           C  
ATOM    769  O   LYS A  54     -23.248  42.041 -35.572  1.00 24.67           O  
ATOM    770  CB  LYS A  54     -21.496  40.471 -33.220  1.00 24.67           C  
ATOM    771  CG  LYS A  54     -20.703  40.762 -31.932  1.00 24.67           C  
ATOM    772  CD  LYS A  54     -19.454  39.906 -31.806  1.00 24.67           C  
ATOM    773  CE  LYS A  54     -18.651  40.288 -30.559  1.00 24.67           C  
ATOM    774  NZ  LYS A  54     -19.435  40.054 -29.296  1.00 24.67           N  
ATOM    775  H   LYS A  54     -23.752  40.000 -32.012  1.00 24.67           H  
ATOM    776  HA  LYS A  54     -22.454  42.378 -33.196  1.00 24.67           H  
ATOM    777 1HB  LYS A  54     -21.787  39.417 -33.208  1.00 24.67           H  
ATOM    778 2HB  LYS A  54     -20.845  40.631 -34.077  1.00 24.67           H  
ATOM    779 1HG  LYS A  54     -20.416  41.809 -31.912  1.00 24.67           H  
ATOM    780 2HG  LYS A  54     -21.345  40.566 -31.069  1.00 24.67           H  
ATOM    781 1HD  LYS A  54     -19.740  38.858 -31.730  1.00 24.67           H  
ATOM    782 2HD  LYS A  54     -18.831  40.035 -32.689  1.00 24.67           H  
ATOM    783 1HE  LYS A  54     -17.744  39.686 -30.527  1.00 24.67           H  
ATOM    784 2HE  LYS A  54     -18.377  41.339 -30.614  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54     -18.891  40.304 -28.494  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54     -20.281  40.601 -29.300  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54     -19.719  39.070 -29.209  1.00 24.67           H  
ATOM    788  N   SER A  55     -24.321  40.217 -34.776  1.00 24.67           N  
ATOM    789  CA  SER A  55     -25.081  40.043 -36.002  1.00 24.67           C  
ATOM    790  C   SER A  55     -25.986  41.259 -36.209  1.00 24.67           C  
ATOM    791  O   SER A  55     -26.088  41.785 -37.315  1.00 24.67           O  
ATOM    792  CB  SER A  55     -25.920  38.786 -35.932  1.00 24.67           C  
ATOM    793  OG  SER A  55     -25.113  37.639 -35.874  1.00 24.67           O  
ATOM    794  H   SER A  55     -24.421  39.551 -34.007  1.00 24.67           H  
ATOM    795  HA  SER A  55     -24.393  39.974 -36.842  1.00 24.67           H  
ATOM    796 1HB  SER A  55     -26.563  38.829 -35.059  1.00 24.67           H  
ATOM    797 2HB  SER A  55     -26.564  38.736 -36.807  1.00 24.67           H  
ATOM    798  HG  SER A  55     -24.612  37.707 -35.049  1.00 24.67           H  
ATOM    799  N   SER A  56     -26.609  41.728 -35.117  1.00 24.67           N  
ATOM    800  CA  SER A  56     -27.476  42.898 -35.157  1.00 24.67           C  
ATOM    801  C   SER A  56     -26.702  44.175 -35.480  1.00 24.67           C  
ATOM    802  O   SER A  56     -27.192  45.023 -36.223  1.00 24.67           O  
ATOM    803  CB  SER A  56     -28.187  43.071 -33.831  1.00 24.67           C  
ATOM    804  OG  SER A  56     -29.062  42.001 -33.582  1.00 24.67           O  
ATOM    805  H   SER A  56     -26.519  41.239 -34.230  1.00 24.67           H  
ATOM    806  HA  SER A  56     -28.221  42.744 -35.939  1.00 24.67           H  
ATOM    807 1HB  SER A  56     -27.453  43.138 -33.031  1.00 24.67           H  
ATOM    808 2HB  SER A  56     -28.745  44.005 -33.844  1.00 24.67           H  
ATOM    809  HG  SER A  56     -28.485  41.239 -33.357  1.00 24.67           H  
ATOM    810  N   SER A  57     -25.498  44.319 -34.902  1.00 24.67           N  
ATOM    811  CA  SER A  57     -24.670  45.498 -35.139  1.00 24.67           C  
ATOM    812  C   SER A  57     -24.229  45.595 -36.597  1.00 24.67           C  
ATOM    813  O   SER A  57     -24.246  46.676 -37.196  1.00 24.67           O  
ATOM    814  CB  SER A  57     -23.440  45.459 -34.252  1.00 24.67           C  
ATOM    815  OG  SER A  57     -23.787  45.566 -32.895  1.00 24.67           O  
ATOM    816  H   SER A  57     -25.149  43.615 -34.255  1.00 24.67           H  
ATOM    817  HA  SER A  57     -25.255  46.383 -34.896  1.00 24.67           H  
ATOM    818 1HB  SER A  57     -22.901  44.528 -34.420  1.00 24.67           H  
ATOM    819 2HB  SER A  57     -22.776  46.275 -34.526  1.00 24.67           H  
ATOM    820  HG  SER A  57     -24.191  44.701 -32.654  1.00 24.67           H  
ATOM    821  N   ASN A  58     -23.883  44.463 -37.203  1.00 24.67           N  
ATOM    822  CA  ASN A  58     -23.411  44.456 -38.584  1.00 24.67           C  
ATOM    823  C   ASN A  58     -24.560  44.493 -39.591  1.00 24.67           C  
ATOM    824  O   ASN A  58     -24.777  43.545 -40.349  1.00 24.67           O  
ATOM    825  CB  ASN A  58     -22.532  43.250 -38.828  1.00 24.67           C  
ATOM    826  CG  ASN A  58     -21.243  43.321 -38.059  1.00 24.67           C  
ATOM    827  OD1 ASN A  58     -20.623  44.387 -37.959  1.00 24.67           O  
ATOM    828  ND2 ASN A  58     -20.821  42.209 -37.519  1.00 24.67           N  
ATOM    829  H   ASN A  58     -23.891  43.586 -36.677  1.00 24.67           H  
ATOM    830  HA  ASN A  58     -22.817  45.355 -38.744  1.00 24.67           H  
ATOM    831 1HB  ASN A  58     -23.072  42.350 -38.522  1.00 24.67           H  
ATOM    832 2HB  ASN A  58     -22.313  43.161 -39.892  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58     -19.970  42.199 -36.997  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58     -21.354  41.370 -37.623  1.00 24.67           H  
ATOM    835  N   SER A  59     -25.265  45.617 -39.611  1.00 24.67           N  
ATOM    836  CA  SER A  59     -26.436  45.800 -40.463  1.00 24.67           C  
ATOM    837  C   SER A  59     -26.726  47.261 -40.761  1.00 24.67           C  
ATOM    838  O   SER A  59     -26.398  48.142 -39.962  1.00 24.67           O  
ATOM    839  CB  SER A  59     -27.670  45.181 -39.837  1.00 24.67           C  
ATOM    840  OG  SER A  59     -28.795  45.305 -40.701  1.00 24.67           O  
ATOM    841  H   SER A  59     -24.989  46.341 -38.946  1.00 24.67           H  
ATOM    842  HA  SER A  59     -26.243  45.303 -41.413  1.00 24.67           H  
ATOM    843 1HB  SER A  59     -27.482  44.129 -39.627  1.00 24.67           H  
ATOM    844 2HB  SER A  59     -27.882  45.671 -38.883  1.00 24.67           H  
ATOM    845  HG  SER A  59     -29.045  46.274 -40.738  1.00 24.67           H  
ATOM    846  N   ASP A  60     -27.331  47.477 -41.927  1.00 24.67           N  
ATOM    847  CA  ASP A  60     -27.840  48.752 -42.428  1.00 24.67           C  
ATOM    848  C   ASP A  60     -26.740  49.540 -43.130  1.00 24.67           C  
ATOM    849  O   ASP A  60     -26.898  50.733 -43.390  1.00 24.67           O  
ATOM    850  OXT ASP A  60     -25.863  48.905 -43.714  1.00 24.67           O  
ATOM    851  CB  ASP A  60     -28.462  49.603 -41.306  1.00 24.67           C  
ATOM    852  CG  ASP A  60     -29.611  48.870 -40.619  1.00 24.67           C  
ATOM    853  OD1 ASP A  60     -29.975  47.815 -41.105  1.00 24.67           O  
ATOM    854  OD2 ASP A  60     -30.115  49.353 -39.635  1.00 24.67           O  
ATOM    855  H   ASP A  60     -27.493  46.658 -42.502  1.00 24.67           H  
ATOM    856  HA  ASP A  60     -28.621  48.544 -43.159  1.00 24.67           H  
ATOM    857 1HB  ASP A  60     -27.728  49.924 -40.579  1.00 24.67           H  
ATOM    858 2HB  ASP A  60     -28.871  50.511 -41.747  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 643802 MODEL 3 line_9
PFRMAT TS
TARGET line_9
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       3.214   1.014   3.774  1.00  7.29           N  
ATOM      2  CA  GLU A   1       4.340   1.254   2.874  1.00  7.29           C  
ATOM      3  C   GLU A   1       4.330   2.644   2.230  1.00  7.29           C  
ATOM      4  O   GLU A   1       5.388   3.174   1.898  1.00  7.29           O  
ATOM      5  CB  GLU A   1       4.370   0.193   1.769  1.00  7.29           C  
ATOM      6  CG  GLU A   1       4.612  -1.238   2.260  1.00  7.29           C  
ATOM      7  CD  GLU A   1       4.604  -2.271   1.143  1.00  7.29           C  
ATOM      8  OE1 GLU A   1       4.365  -1.907   0.016  1.00  7.29           O  
ATOM      9  OE2 GLU A   1       4.839  -3.424   1.428  1.00  7.29           O  
ATOM     10 1H   GLU A   1       3.497   0.349   4.480  1.00  7.29           H  
ATOM     11 2H   GLU A   1       2.922   1.866   4.227  1.00  7.29           H  
ATOM     12 3H   GLU A   1       2.444   0.627   3.247  1.00  7.29           H  
ATOM     13  HA  GLU A   1       5.259   1.167   3.456  1.00  7.29           H  
ATOM     14 1HB  GLU A   1       3.423   0.205   1.230  1.00  7.29           H  
ATOM     15 2HB  GLU A   1       5.155   0.437   1.053  1.00  7.29           H  
ATOM     16 1HG  GLU A   1       5.576  -1.276   2.767  1.00  7.29           H  
ATOM     17 2HG  GLU A   1       3.841  -1.494   2.987  1.00  7.29           H  
ATOM     18  N   ASN A   2       3.155   3.285   2.110  1.00  6.47           N  
ATOM     19  CA  ASN A   2       3.064   4.618   1.470  1.00  6.47           C  
ATOM     20  C   ASN A   2       3.891   5.676   2.205  1.00  6.47           C  
ATOM     21  O   ASN A   2       4.319   6.675   1.633  1.00  6.47           O  
ATOM     22  CB  ASN A   2       1.617   5.067   1.382  1.00  6.47           C  
ATOM     23  CG  ASN A   2       0.828   4.311   0.344  1.00  6.47           C  
ATOM     24  OD1 ASN A   2       1.392   3.679  -0.558  1.00  6.47           O  
ATOM     25  ND2 ASN A   2      -0.476   4.366   0.455  1.00  6.47           N  
ATOM     26  H   ASN A   2       2.292   2.852   2.398  1.00  6.47           H  
ATOM     27  HA  ASN A   2       3.466   4.541   0.458  1.00  6.47           H  
ATOM     28 1HB  ASN A   2       1.137   4.940   2.353  1.00  6.47           H  
ATOM     29 2HB  ASN A   2       1.586   6.130   1.141  1.00  6.47           H  
ATOM     30 1HD2 ASN A   2      -1.055   3.885  -0.204  1.00  6.47           H  
ATOM     31 2HD2 ASN A   2      -0.893   4.889   1.198  1.00  6.47           H  
ATOM     32  N   VAL A   3       4.096   5.440   3.490  1.00  5.54           N  
ATOM     33  CA  VAL A   3       4.884   6.273   4.380  1.00  5.54           C  
ATOM     34  C   VAL A   3       6.350   6.402   3.947  1.00  5.54           C  
ATOM     35  O   VAL A   3       7.019   7.391   4.257  1.00  5.54           O  
ATOM     36  CB  VAL A   3       4.777   5.704   5.801  1.00  5.54           C  
ATOM     37  CG1 VAL A   3       5.515   4.383   5.901  1.00  5.54           C  
ATOM     38  CG2 VAL A   3       5.343   6.687   6.781  1.00  5.54           C  
ATOM     39  H   VAL A   3       3.687   4.608   3.873  1.00  5.54           H  
ATOM     40  HA  VAL A   3       4.441   7.271   4.382  1.00  5.54           H  
ATOM     41  HB  VAL A   3       3.728   5.517   6.021  1.00  5.54           H  
ATOM     42 1HG1 VAL A   3       5.396   3.993   6.889  1.00  5.54           H  
ATOM     43 2HG1 VAL A   3       5.106   3.677   5.186  1.00  5.54           H  
ATOM     44 3HG1 VAL A   3       6.563   4.537   5.705  1.00  5.54           H  
ATOM     45 1HG2 VAL A   3       5.241   6.290   7.781  1.00  5.54           H  
ATOM     46 2HG2 VAL A   3       6.398   6.858   6.559  1.00  5.54           H  
ATOM     47 3HG2 VAL A   3       4.800   7.626   6.712  1.00  5.54           H  
ATOM     48  N   LEU A   4       6.870   5.417   3.210  1.00  4.63           N  
ATOM     49  CA  LEU A   4       8.272   5.422   2.807  1.00  4.63           C  
ATOM     50  C   LEU A   4       8.451   6.277   1.546  1.00  4.63           C  
ATOM     51  O   LEU A   4       8.824   5.799   0.477  1.00  4.63           O  
ATOM     52  CB  LEU A   4       8.695   3.969   2.563  1.00  4.63           C  
ATOM     53  CG  LEU A   4       8.480   3.043   3.788  1.00  4.63           C  
ATOM     54  CD1 LEU A   4       8.847   1.626   3.452  1.00  4.63           C  
ATOM     55  CD2 LEU A   4       9.301   3.558   4.945  1.00  4.63           C  
ATOM     56  H   LEU A   4       6.282   4.643   2.906  1.00  4.63           H  
ATOM     57  HA  LEU A   4       8.868   5.843   3.615  1.00  4.63           H  
ATOM     58 1HB  LEU A   4       8.110   3.571   1.732  1.00  4.63           H  
ATOM     59 2HB  LEU A   4       9.755   3.943   2.292  1.00  4.63           H  
ATOM     60  HG  LEU A   4       7.430   3.051   4.051  1.00  4.63           H  
ATOM     61 1HD1 LEU A   4       8.673   0.989   4.319  1.00  4.63           H  
ATOM     62 2HD1 LEU A   4       8.237   1.279   2.616  1.00  4.63           H  
ATOM     63 3HD1 LEU A   4       9.881   1.590   3.186  1.00  4.63           H  
ATOM     64 1HD2 LEU A   4       9.145   2.927   5.822  1.00  4.63           H  
ATOM     65 2HD2 LEU A   4      10.361   3.549   4.680  1.00  4.63           H  
ATOM     66 3HD2 LEU A   4       8.994   4.576   5.170  1.00  4.63           H  
ATOM     67  N   LYS A   5       8.175   7.567   1.711  1.00  3.87           N  
ATOM     68  CA  LYS A   5       8.132   8.559   0.637  1.00  3.87           C  
ATOM     69  C   LYS A   5       9.469   8.919   0.005  1.00  3.87           C  
ATOM     70  O   LYS A   5       9.533   9.110  -1.207  1.00  3.87           O  
ATOM     71  CB  LYS A   5       7.500   9.840   1.171  1.00  3.87           C  
ATOM     72  CG  LYS A   5       6.014   9.720   1.476  1.00  3.87           C  
ATOM     73  CD  LYS A   5       5.447  11.022   2.021  1.00  3.87           C  
ATOM     74  CE  LYS A   5       3.962  10.890   2.327  1.00  3.87           C  
ATOM     75  NZ  LYS A   5       3.399  12.148   2.894  1.00  3.87           N  
ATOM     76  H   LYS A   5       7.903   7.839   2.656  1.00  3.87           H  
ATOM     77  HA  LYS A   5       7.496   8.160  -0.152  1.00  3.87           H  
ATOM     78 1HB  LYS A   5       8.007  10.136   2.092  1.00  3.87           H  
ATOM     79 2HB  LYS A   5       7.641  10.643   0.448  1.00  3.87           H  
ATOM     80 1HG  LYS A   5       5.474   9.436   0.572  1.00  3.87           H  
ATOM     81 2HG  LYS A   5       5.865   8.935   2.220  1.00  3.87           H  
ATOM     82 1HD  LYS A   5       5.977  11.287   2.938  1.00  3.87           H  
ATOM     83 2HD  LYS A   5       5.591  11.820   1.292  1.00  3.87           H  
ATOM     84 1HE  LYS A   5       3.428  10.646   1.409  1.00  3.87           H  
ATOM     85 2HE  LYS A   5       3.818  10.079   3.044  1.00  3.87           H  
ATOM     86 1HZ  LYS A   5       2.415  12.022   3.084  1.00  3.87           H  
ATOM     87 2HZ  LYS A   5       3.881  12.377   3.752  1.00  3.87           H  
ATOM     88 3HZ  LYS A   5       3.519  12.899   2.229  1.00  3.87           H  
ATOM     89  N   CYS A   6      10.505   8.997   0.847  1.00  3.28           N  
ATOM     90  CA  CYS A   6      11.872   9.418   0.530  1.00  3.28           C  
ATOM     91  C   CYS A   6      11.980  10.944   0.586  1.00  3.28           C  
ATOM     92  O   CYS A   6      11.222  11.639  -0.081  1.00  3.28           O  
ATOM     93  CB  CYS A   6      12.311   8.921  -0.854  1.00  3.28           C  
ATOM     94  SG  CYS A   6      14.063   9.194  -1.270  1.00  3.28           S  
ATOM     95  H   CYS A   6      10.292   8.763   1.804  1.00  3.28           H  
ATOM     96  HA  CYS A   6      12.522   8.985   1.273  1.00  3.28           H  
ATOM     97 1HB  CYS A   6      12.116   7.858  -0.920  1.00  3.28           H  
ATOM     98 2HB  CYS A   6      11.735   9.410  -1.629  1.00  3.28           H  
ATOM     99  N   PRO A   7      12.901  11.503   1.405  1.00  2.86           N  
ATOM    100  CA  PRO A   7      13.044  12.929   1.679  1.00  2.86           C  
ATOM    101  C   PRO A   7      13.459  13.794   0.485  1.00  2.86           C  
ATOM    102  O   PRO A   7      13.327  15.017   0.545  1.00  2.86           O  
ATOM    103  CB  PRO A   7      14.136  12.953   2.757  1.00  2.86           C  
ATOM    104  CG  PRO A   7      14.928  11.687   2.547  1.00  2.86           C  
ATOM    105  CD  PRO A   7      13.929  10.667   2.097  1.00  2.86           C  
ATOM    106  HA  PRO A   7      12.095  13.298   2.095  1.00  2.86           H  
ATOM    107 1HB  PRO A   7      14.751  13.858   2.640  1.00  2.86           H  
ATOM    108 2HB  PRO A   7      13.678  13.003   3.755  1.00  2.86           H  
ATOM    109 1HG  PRO A   7      15.717  11.860   1.798  1.00  2.86           H  
ATOM    110 2HG  PRO A   7      15.435  11.395   3.482  1.00  2.86           H  
ATOM    111 1HD  PRO A   7      14.445   9.992   1.419  1.00  2.86           H  
ATOM    112 2HD  PRO A   7      13.514  10.149   2.976  1.00  2.86           H  
ATOM    113  N   THR A   8      13.992  13.185  -0.571  1.00  2.59           N  
ATOM    114  CA  THR A   8      14.441  13.952  -1.727  1.00  2.59           C  
ATOM    115  C   THR A   8      13.411  13.932  -2.884  1.00  2.59           C  
ATOM    116  O   THR A   8      13.181  12.877  -3.471  1.00  2.59           O  
ATOM    117  CB  THR A   8      15.788  13.413  -2.207  1.00  2.59           C  
ATOM    118  OG1 THR A   8      16.761  13.575  -1.165  1.00  2.59           O  
ATOM    119  CG2 THR A   8      16.246  14.128  -3.466  1.00  2.59           C  
ATOM    120  H   THR A   8      14.077  12.179  -0.583  1.00  2.59           H  
ATOM    121  HA  THR A   8      14.639  14.958  -1.392  1.00  2.59           H  
ATOM    122  HB  THR A   8      15.683  12.356  -2.408  1.00  2.59           H  
ATOM    123  HG1 THR A   8      16.715  14.475  -0.825  1.00  2.59           H  
ATOM    124 1HG2 THR A   8      17.206  13.723  -3.793  1.00  2.59           H  
ATOM    125 2HG2 THR A   8      15.518  13.978  -4.243  1.00  2.59           H  
ATOM    126 3HG2 THR A   8      16.352  15.191  -3.265  1.00  2.59           H  
ATOM    127  N   PRO A   9      12.831  15.092  -3.290  1.00  2.43           N  
ATOM    128  CA  PRO A   9      11.812  15.251  -4.332  1.00  2.43           C  
ATOM    129  C   PRO A   9      12.186  14.709  -5.711  1.00  2.43           C  
ATOM    130  O   PRO A   9      11.310  14.413  -6.522  1.00  2.43           O  
ATOM    131  CB  PRO A   9      11.661  16.776  -4.416  1.00  2.43           C  
ATOM    132  CG  PRO A   9      12.055  17.281  -3.066  1.00  2.43           C  
ATOM    133  CD  PRO A   9      13.155  16.370  -2.603  1.00  2.43           C  
ATOM    134  HA  PRO A   9      10.877  14.787  -3.983  1.00  2.43           H  
ATOM    135 1HB  PRO A   9      12.301  17.169  -5.222  1.00  2.43           H  
ATOM    136 2HB  PRO A   9      10.626  17.035  -4.679  1.00  2.43           H  
ATOM    137 1HG  PRO A   9      12.378  18.332  -3.134  1.00  2.43           H  
ATOM    138 2HG  PRO A   9      11.189  17.261  -2.390  1.00  2.43           H  
ATOM    139 1HD  PRO A   9      14.145  16.751  -2.896  1.00  2.43           H  
ATOM    140 2HD  PRO A   9      13.023  16.293  -1.520  1.00  2.43           H  
ATOM    141  N   GLY A  10      13.480  14.592  -5.991  1.00  2.34           N  
ATOM    142  CA  GLY A  10      13.939  14.097  -7.282  1.00  2.34           C  
ATOM    143  C   GLY A  10      14.052  12.572  -7.331  1.00  2.34           C  
ATOM    144  O   GLY A  10      14.454  12.009  -8.353  1.00  2.34           O  
ATOM    145  H   GLY A  10      14.169  14.846  -5.303  1.00  2.34           H  
ATOM    146 1HA  GLY A  10      13.257  14.435  -8.062  1.00  2.34           H  
ATOM    147 2HA  GLY A  10      14.913  14.534  -7.502  1.00  2.34           H  
ATOM    148  N   CYS A  11      13.710  11.902  -6.234  1.00  2.28           N  
ATOM    149  CA  CYS A  11      13.843  10.458  -6.159  1.00  2.28           C  
ATOM    150  C   CYS A  11      12.520   9.723  -6.170  1.00  2.28           C  
ATOM    151  O   CYS A  11      11.498  10.232  -5.714  1.00  2.28           O  
ATOM    152  CB  CYS A  11      14.548  10.093  -4.887  1.00  2.28           C  
ATOM    153  SG  CYS A  11      16.147  10.786  -4.773  1.00  2.28           S  
ATOM    154  H   CYS A  11      13.374  12.398  -5.409  1.00  2.28           H  
ATOM    155  HA  CYS A  11      14.435  10.119  -7.008  1.00  2.28           H  
ATOM    156 1HB  CYS A  11      13.961  10.438  -4.036  1.00  2.28           H  
ATOM    157 2HB  CYS A  11      14.632   9.015  -4.819  1.00  2.28           H  
ATOM    158  HG  CYS A  11      16.608  10.249  -5.899  1.00  2.28           H  
ATOM    159  N   THR A  12      12.553   8.488  -6.646  1.00  2.23           N  
ATOM    160  CA  THR A  12      11.386   7.633  -6.579  1.00  2.23           C  
ATOM    161  C   THR A  12      11.422   6.897  -5.239  1.00  2.23           C  
ATOM    162  O   THR A  12      12.403   6.222  -4.928  1.00  2.23           O  
ATOM    163  CB  THR A  12      11.363   6.633  -7.753  1.00  2.23           C  
ATOM    164  OG1 THR A  12      11.338   7.351  -8.991  1.00  2.23           O  
ATOM    165  CG2 THR A  12      10.128   5.770  -7.677  1.00  2.23           C  
ATOM    166  H   THR A  12      13.410   8.132  -7.040  1.00  2.23           H  
ATOM    167  HA  THR A  12      10.485   8.245  -6.618  1.00  2.23           H  
ATOM    168  HB  THR A  12      12.252   6.002  -7.716  1.00  2.23           H  
ATOM    169  HG1 THR A  12      11.263   6.727  -9.721  1.00  2.23           H  
ATOM    170 1HG2 THR A  12      10.117   5.067  -8.510  1.00  2.23           H  
ATOM    171 2HG2 THR A  12      10.132   5.231  -6.764  1.00  2.23           H  
ATOM    172 3HG2 THR A  12       9.241   6.398  -7.722  1.00  2.23           H  
ATOM    173  N   GLY A  13      10.335   6.982  -4.471  1.00  2.20           N  
ATOM    174  CA  GLY A  13      10.252   6.376  -3.133  1.00  2.20           C  
ATOM    175  C   GLY A  13      10.538   4.875  -3.114  1.00  2.20           C  
ATOM    176  O   GLY A  13      11.033   4.332  -2.128  1.00  2.20           O  
ATOM    177  H   GLY A  13       9.558   7.537  -4.804  1.00  2.20           H  
ATOM    178 1HA  GLY A  13      10.957   6.879  -2.483  1.00  2.20           H  
ATOM    179 2HA  GLY A  13       9.265   6.566  -2.710  1.00  2.20           H  
ATOM    180  N   GLN A  14      10.294   4.219  -4.240  1.00  2.23           N  
ATOM    181  CA  GLN A  14      10.499   2.787  -4.411  1.00  2.23           C  
ATOM    182  C   GLN A  14      11.959   2.389  -4.203  1.00  2.23           C  
ATOM    183  O   GLN A  14      12.251   1.234  -3.891  1.00  2.23           O  
ATOM    184  CB  GLN A  14      10.096   2.377  -5.826  1.00  2.23           C  
ATOM    185  CG  GLN A  14       8.612   2.497  -6.111  1.00  2.23           C  
ATOM    186  CD  GLN A  14       8.270   2.177  -7.555  1.00  2.23           C  
ATOM    187  OE1 GLN A  14       9.131   2.221  -8.442  1.00  2.23           O  
ATOM    188  NE2 GLN A  14       7.005   1.855  -7.803  1.00  2.23           N  
ATOM    189  H   GLN A  14       9.914   4.745  -5.007  1.00  2.23           H  
ATOM    190  HA  GLN A  14       9.888   2.256  -3.683  1.00  2.23           H  
ATOM    191 1HB  GLN A  14      10.647   2.965  -6.551  1.00  2.23           H  
ATOM    192 2HB  GLN A  14      10.374   1.336  -5.985  1.00  2.23           H  
ATOM    193 1HG  GLN A  14       8.074   1.801  -5.470  1.00  2.23           H  
ATOM    194 2HG  GLN A  14       8.296   3.519  -5.901  1.00  2.23           H  
ATOM    195 1HE2 GLN A  14       6.717   1.634  -8.736  1.00  2.23           H  
ATOM    196 2HE2 GLN A  14       6.338   1.833  -7.057  1.00  2.23           H  
ATOM    197  N   GLY A  15      12.882   3.328  -4.427  1.00  2.36           N  
ATOM    198  CA  GLY A  15      14.300   3.046  -4.285  1.00  2.36           C  
ATOM    199  C   GLY A  15      14.829   3.305  -2.873  1.00  2.36           C  
ATOM    200  O   GLY A  15      16.013   3.108  -2.620  1.00  2.36           O  
ATOM    201  H   GLY A  15      12.598   4.278  -4.662  1.00  2.36           H  
ATOM    202 1HA  GLY A  15      14.490   2.010  -4.560  1.00  2.36           H  
ATOM    203 2HA  GLY A  15      14.851   3.666  -4.991  1.00  2.36           H  
ATOM    204  N   HIS A  16      13.969   3.739  -1.955  1.00  2.63           N  
ATOM    205  CA  HIS A  16      14.379   4.080  -0.590  1.00  2.63           C  
ATOM    206  C   HIS A  16      14.930   2.884   0.172  1.00  2.63           C  
ATOM    207  O   HIS A  16      14.480   1.752  -0.010  1.00  2.63           O  
ATOM    208  CB  HIS A  16      13.231   4.744   0.165  1.00  2.63           C  
ATOM    209  CG  HIS A  16      13.617   5.362   1.486  1.00  2.63           C  
ATOM    210  ND1 HIS A  16      13.739   4.642   2.633  1.00  2.63           N  
ATOM    211  CD2 HIS A  16      13.928   6.626   1.811  1.00  2.63           C  
ATOM    212  CE1 HIS A  16      14.075   5.440   3.623  1.00  2.63           C  
ATOM    213  NE2 HIS A  16      14.184   6.654   3.159  1.00  2.63           N  
ATOM    214  H   HIS A  16      12.985   3.865  -2.197  1.00  2.63           H  
ATOM    215  HA  HIS A  16      15.177   4.807  -0.630  1.00  2.63           H  
ATOM    216 1HB  HIS A  16      12.791   5.520  -0.459  1.00  2.63           H  
ATOM    217 2HB  HIS A  16      12.451   4.004   0.350  1.00  2.63           H  
ATOM    218  HD2 HIS A  16      13.959   7.443   1.135  1.00  2.63           H  
ATOM    219  HE1 HIS A  16      14.230   5.144   4.658  1.00  2.63           H  
ATOM    220  HE2 HIS A  16      14.417   7.472   3.744  1.00  2.63           H  
ATOM    221  N   VAL A  17      15.912   3.134   1.047  1.00  3.06           N  
ATOM    222  CA  VAL A  17      16.501   2.069   1.872  1.00  3.06           C  
ATOM    223  C   VAL A  17      15.512   1.380   2.848  1.00  3.06           C  
ATOM    224  O   VAL A  17      15.798   0.293   3.349  1.00  3.06           O  
ATOM    225  CB  VAL A  17      17.708   2.608   2.651  1.00  3.06           C  
ATOM    226  CG1 VAL A  17      18.782   3.094   1.666  1.00  3.06           C  
ATOM    227  CG2 VAL A  17      17.265   3.737   3.564  1.00  3.06           C  
ATOM    228  H   VAL A  17      16.267   4.092   1.136  1.00  3.06           H  
ATOM    229  HA  VAL A  17      16.874   1.304   1.189  1.00  3.06           H  
ATOM    230  HB  VAL A  17      18.138   1.807   3.246  1.00  3.06           H  
ATOM    231 1HG1 VAL A  17      19.641   3.461   2.218  1.00  3.06           H  
ATOM    232 2HG1 VAL A  17      19.089   2.270   1.025  1.00  3.06           H  
ATOM    233 3HG1 VAL A  17      18.380   3.893   1.055  1.00  3.06           H  
ATOM    234 1HG2 VAL A  17      18.123   4.108   4.110  1.00  3.06           H  
ATOM    235 2HG2 VAL A  17      16.840   4.539   2.973  1.00  3.06           H  
ATOM    236 3HG2 VAL A  17      16.518   3.371   4.265  1.00  3.06           H  
ATOM    237  N   ASN A  18      14.351   2.003   3.085  1.00  3.67           N  
ATOM    238  CA  ASN A  18      13.256   1.485   3.907  1.00  3.67           C  
ATOM    239  C   ASN A  18      13.546   1.236   5.382  1.00  3.67           C  
ATOM    240  O   ASN A  18      13.546   0.092   5.835  1.00  3.67           O  
ATOM    241  CB  ASN A  18      12.692   0.223   3.290  1.00  3.67           C  
ATOM    242  CG  ASN A  18      12.200   0.455   1.892  1.00  3.67           C  
ATOM    243  OD1 ASN A  18      11.739   1.549   1.562  1.00  3.67           O  
ATOM    244  ND2 ASN A  18      12.285  -0.555   1.068  1.00  3.67           N  
ATOM    245  H   ASN A  18      14.210   2.910   2.668  1.00  3.67           H  
ATOM    246  HA  ASN A  18      12.464   2.236   3.883  1.00  3.67           H  
ATOM    247 1HB  ASN A  18      13.441  -0.566   3.280  1.00  3.67           H  
ATOM    248 2HB  ASN A  18      11.860  -0.128   3.898  1.00  3.67           H  
ATOM    249 1HD2 ASN A  18      11.978  -0.452   0.120  1.00  3.67           H  
ATOM    250 2HD2 ASN A  18      12.666  -1.424   1.379  1.00  3.67           H  
ATOM    251  N   SER A  19      13.803   2.298   6.139  1.00  4.38           N  
ATOM    252  CA  SER A  19      14.059   2.147   7.569  1.00  4.38           C  
ATOM    253  C   SER A  19      12.900   1.402   8.223  1.00  4.38           C  
ATOM    254  O   SER A  19      11.741   1.563   7.834  1.00  4.38           O  
ATOM    255  CB  SER A  19      14.246   3.489   8.253  1.00  4.38           C  
ATOM    256  OG  SER A  19      14.324   3.323   9.659  1.00  4.38           O  
ATOM    257  H   SER A  19      13.795   3.215   5.721  1.00  4.38           H  
ATOM    258  HA  SER A  19      14.965   1.554   7.700  1.00  4.38           H  
ATOM    259 1HB  SER A  19      15.153   3.954   7.892  1.00  4.38           H  
ATOM    260 2HB  SER A  19      13.428   4.138   7.992  1.00  4.38           H  
ATOM    261  HG  SER A  19      13.515   2.826   9.905  1.00  4.38           H  
ATOM    262  N   ASN A  20      13.228   0.574   9.211  1.00  5.06           N  
ATOM    263  CA  ASN A  20      12.240  -0.240   9.905  1.00  5.06           C  
ATOM    264  C   ASN A  20      11.112   0.586  10.500  1.00  5.06           C  
ATOM    265  O   ASN A  20      11.311   1.735  10.901  1.00  5.06           O  
ATOM    266  CB  ASN A  20      12.896  -1.080  10.989  1.00  5.06           C  
ATOM    267  CG  ASN A  20      13.757  -2.192  10.435  1.00  5.06           C  
ATOM    268  OD1 ASN A  20      13.530  -2.685   9.325  1.00  5.06           O  
ATOM    269  ND2 ASN A  20      14.744  -2.592  11.192  1.00  5.06           N  
ATOM    270  H   ASN A  20      14.201   0.495   9.472  1.00  5.06           H  
ATOM    271  HA  ASN A  20      11.787  -0.913   9.175  1.00  5.06           H  
ATOM    272 1HB  ASN A  20      13.512  -0.439  11.618  1.00  5.06           H  
ATOM    273 2HB  ASN A  20      12.126  -1.517  11.626  1.00  5.06           H  
ATOM    274 1HD2 ASN A  20      15.348  -3.325  10.878  1.00  5.06           H  
ATOM    275 2HD2 ASN A  20      14.894  -2.168  12.084  1.00  5.06           H  
ATOM    276  N   ARG A  21       9.940  -0.056  10.553  1.00  5.51           N  
ATOM    277  CA  ARG A  21       8.656   0.440  11.061  1.00  5.51           C  
ATOM    278  C   ARG A  21       7.907   1.210   9.973  1.00  5.51           C  
ATOM    279  O   ARG A  21       7.488   0.616   8.980  1.00  5.51           O  
ATOM    280  CB  ARG A  21       8.803   1.308  12.319  1.00  5.51           C  
ATOM    281  CG  ARG A  21       9.312   0.577  13.572  1.00  5.51           C  
ATOM    282  CD  ARG A  21       9.448   1.512  14.729  1.00  5.51           C  
ATOM    283  NE  ARG A  21       9.942   0.843  15.926  1.00  5.51           N  
ATOM    284  CZ  ARG A  21      10.222   1.463  17.090  1.00  5.51           C  
ATOM    285  NH1 ARG A  21      10.049   2.763  17.202  1.00  5.51           N  
ATOM    286  NH2 ARG A  21      10.670   0.766  18.120  1.00  5.51           N  
ATOM    287  H   ARG A  21       9.937  -0.996  10.185  1.00  5.51           H  
ATOM    288  HA  ARG A  21       8.046  -0.420  11.338  1.00  5.51           H  
ATOM    289 1HB  ARG A  21       9.411   2.185  12.159  1.00  5.51           H  
ATOM    290 2HB  ARG A  21       7.810   1.670  12.591  1.00  5.51           H  
ATOM    291 1HG  ARG A  21       8.612  -0.212  13.843  1.00  5.51           H  
ATOM    292 2HG  ARG A  21      10.291   0.143  13.372  1.00  5.51           H  
ATOM    293 1HD  ARG A  21      10.150   2.305  14.468  1.00  5.51           H  
ATOM    294 2HD  ARG A  21       8.478   1.950  14.959  1.00  5.51           H  
ATOM    295  HE  ARG A  21      10.087  -0.157  15.879  1.00  5.51           H  
ATOM    296 1HH1 ARG A  21       9.704   3.296  16.416  1.00  5.51           H  
ATOM    297 2HH1 ARG A  21      10.257   3.226  18.075  1.00  5.51           H  
ATOM    298 1HH2 ARG A  21      10.803  -0.232  18.035  1.00  5.51           H  
ATOM    299 2HH2 ARG A  21      10.880   1.231  18.991  1.00  5.51           H  
ATOM    300  N   ASN A  22       7.716   2.510  10.167  1.00  5.60           N  
ATOM    301  CA  ASN A  22       6.927   3.322   9.249  1.00  5.60           C  
ATOM    302  C   ASN A  22       7.588   4.659   8.977  1.00  5.60           C  
ATOM    303  O   ASN A  22       7.039   5.700   9.334  1.00  5.60           O  
ATOM    304  CB  ASN A  22       5.527   3.551   9.807  1.00  5.60           C  
ATOM    305  CG  ASN A  22       4.723   2.288   9.974  1.00  5.60           C  
ATOM    306  OD1 ASN A  22       4.159   1.764   9.006  1.00  5.60           O  
ATOM    307  ND2 ASN A  22       4.648   1.795  11.187  1.00  5.60           N  
ATOM    308  H   ASN A  22       8.119   2.954  10.975  1.00  5.60           H  
ATOM    309  HA  ASN A  22       6.857   2.796   8.297  1.00  5.60           H  
ATOM    310 1HB  ASN A  22       5.610   4.034  10.781  1.00  5.60           H  
ATOM    311 2HB  ASN A  22       4.977   4.231   9.164  1.00  5.60           H  
ATOM    312 1HD2 ASN A  22       4.121   0.961  11.354  1.00  5.60           H  
ATOM    313 2HD2 ASN A  22       5.108   2.255  11.944  1.00  5.60           H  
ATOM    314  N   THR A  23       8.787   4.645   8.418  1.00  5.36           N  
ATOM    315  CA  THR A  23       9.496   5.901   8.244  1.00  5.36           C  
ATOM    316  C   THR A  23      10.545   5.944   7.141  1.00  5.36           C  
ATOM    317  O   THR A  23      11.200   4.955   6.826  1.00  5.36           O  
ATOM    318  CB  THR A  23      10.158   6.265   9.562  1.00  5.36           C  
ATOM    319  OG1 THR A  23      10.837   7.527   9.432  1.00  5.36           O  
ATOM    320  CG2 THR A  23      11.099   5.166   9.947  1.00  5.36           C  
ATOM    321  H   THR A  23       9.207   3.768   8.131  1.00  5.36           H  
ATOM    322  HA  THR A  23       8.756   6.667   8.008  1.00  5.36           H  
ATOM    323  HB  THR A  23       9.399   6.362  10.336  1.00  5.36           H  
ATOM    324  HG1 THR A  23      10.176   8.223   9.316  1.00  5.36           H  
ATOM    325 1HG2 THR A  23      11.560   5.396  10.887  1.00  5.36           H  
ATOM    326 2HG2 THR A  23      10.554   4.224  10.040  1.00  5.36           H  
ATOM    327 3HG2 THR A  23      11.843   5.064   9.190  1.00  5.36           H  
ATOM    328  N   HIS A  24      10.739   7.142   6.607  1.00  4.90           N  
ATOM    329  CA  HIS A  24      11.754   7.432   5.601  1.00  4.90           C  
ATOM    330  C   HIS A  24      12.998   8.135   6.181  1.00  4.90           C  
ATOM    331  O   HIS A  24      13.897   8.542   5.437  1.00  4.90           O  
ATOM    332  CB  HIS A  24      11.128   8.275   4.480  1.00  4.90           C  
ATOM    333  CG  HIS A  24      10.553   9.594   4.949  1.00  4.90           C  
ATOM    334  ND1 HIS A  24       9.525   9.668   5.875  1.00  4.90           N  
ATOM    335  CD2 HIS A  24      10.841  10.876   4.610  1.00  4.90           C  
ATOM    336  CE1 HIS A  24       9.214  10.935   6.085  1.00  4.90           C  
ATOM    337  NE2 HIS A  24       9.997  11.688   5.332  1.00  4.90           N  
ATOM    338  H   HIS A  24      10.149   7.899   6.921  1.00  4.90           H  
ATOM    339  HA  HIS A  24      12.075   6.495   5.163  1.00  4.90           H  
ATOM    340 1HB  HIS A  24      11.876   8.478   3.721  1.00  4.90           H  
ATOM    341 2HB  HIS A  24      10.333   7.708   4.006  1.00  4.90           H  
ATOM    342  HD2 HIS A  24      11.590  11.208   3.907  1.00  4.90           H  
ATOM    343  HE1 HIS A  24       8.442  11.297   6.763  1.00  4.90           H  
ATOM    344  HE2 HIS A  24       9.981  12.698   5.289  1.00  4.90           H  
ATOM    345  N   ARG A  25      13.074   8.200   7.519  1.00  4.35           N  
ATOM    346  CA  ARG A  25      14.110   8.910   8.296  1.00  4.35           C  
ATOM    347  C   ARG A  25      15.582   8.565   8.061  1.00  4.35           C  
ATOM    348  O   ARG A  25      16.455   9.309   8.511  1.00  4.35           O  
ATOM    349  CB  ARG A  25      13.910   8.662   9.779  1.00  4.35           C  
ATOM    350  CG  ARG A  25      14.185   7.218  10.191  1.00  4.35           C  
ATOM    351  CD  ARG A  25      13.901   6.954  11.611  1.00  4.35           C  
ATOM    352  NE  ARG A  25      14.107   5.539  11.941  1.00  4.35           N  
ATOM    353  CZ  ARG A  25      14.053   5.027  13.189  1.00  4.35           C  
ATOM    354  NH1 ARG A  25      13.811   5.815  14.216  1.00  4.35           N  
ATOM    355  NH2 ARG A  25      14.244   3.737  13.384  1.00  4.35           N  
ATOM    356  H   ARG A  25      12.309   7.796   8.060  1.00  4.35           H  
ATOM    357  HA  ARG A  25      13.982   9.974   8.095  1.00  4.35           H  
ATOM    358 1HB  ARG A  25      14.581   9.302  10.348  1.00  4.35           H  
ATOM    359 2HB  ARG A  25      12.894   8.915  10.065  1.00  4.35           H  
ATOM    360 1HG  ARG A  25      13.594   6.554   9.579  1.00  4.35           H  
ATOM    361 2HG  ARG A  25      15.237   6.996  10.040  1.00  4.35           H  
ATOM    362 1HD  ARG A  25      14.566   7.549  12.232  1.00  4.35           H  
ATOM    363 2HD  ARG A  25      12.867   7.214  11.831  1.00  4.35           H  
ATOM    364  HE  ARG A  25      14.277   4.885  11.160  1.00  4.35           H  
ATOM    365 1HH1 ARG A  25      13.663   6.804  14.071  1.00  4.35           H  
ATOM    366 2HH1 ARG A  25      13.773   5.431  15.149  1.00  4.35           H  
ATOM    367 1HH2 ARG A  25      14.435   3.133  12.598  1.00  4.35           H  
ATOM    368 2HH2 ARG A  25      14.203   3.354  14.315  1.00  4.35           H  
ATOM    369  N   SER A  26      15.889   7.438   7.438  1.00  3.80           N  
ATOM    370  CA  SER A  26      17.294   7.088   7.273  1.00  3.80           C  
ATOM    371  C   SER A  26      18.093   8.177   6.598  1.00  3.80           C  
ATOM    372  O   SER A  26      17.684   8.739   5.582  1.00  3.80           O  
ATOM    373  CB  SER A  26      17.480   5.847   6.442  1.00  3.80           C  
ATOM    374  OG  SER A  26      18.862   5.610   6.225  1.00  3.80           O  
ATOM    375  H   SER A  26      15.154   6.852   7.074  1.00  3.80           H  
ATOM    376  HA  SER A  26      17.718   6.916   8.263  1.00  3.80           H  
ATOM    377 1HB  SER A  26      17.035   4.994   6.937  1.00  3.80           H  
ATOM    378 2HB  SER A  26      16.972   5.981   5.487  1.00  3.80           H  
ATOM    379  HG  SER A  26      19.201   5.259   7.057  1.00  3.80           H  
ATOM    380  N   LEU A  27      19.305   8.380   7.098  1.00  3.29           N  
ATOM    381  CA  LEU A  27      20.233   9.361   6.558  1.00  3.29           C  
ATOM    382  C   LEU A  27      20.616   9.049   5.116  1.00  3.29           C  
ATOM    383  O   LEU A  27      21.084   9.930   4.391  1.00  3.29           O  
ATOM    384  CB  LEU A  27      21.499   9.411   7.418  1.00  3.29           C  
ATOM    385  CG  LEU A  27      21.313   9.950   8.841  1.00  3.29           C  
ATOM    386  CD1 LEU A  27      22.618   9.799   9.610  1.00  3.29           C  
ATOM    387  CD2 LEU A  27      20.883  11.405   8.770  1.00  3.29           C  
ATOM    388  H   LEU A  27      19.575   7.861   7.918  1.00  3.29           H  
ATOM    389  HA  LEU A  27      19.749  10.338   6.582  1.00  3.29           H  
ATOM    390 1HB  LEU A  27      21.909   8.404   7.490  1.00  3.29           H  
ATOM    391 2HB  LEU A  27      22.232  10.042   6.917  1.00  3.29           H  
ATOM    392  HG  LEU A  27      20.544   9.372   9.355  1.00  3.29           H  
ATOM    393 1HD1 LEU A  27      22.490  10.176  10.626  1.00  3.29           H  
ATOM    394 2HD1 LEU A  27      22.899   8.747   9.648  1.00  3.29           H  
ATOM    395 3HD1 LEU A  27      23.402  10.367   9.110  1.00  3.29           H  
ATOM    396 1HD2 LEU A  27      20.744  11.792   9.780  1.00  3.29           H  
ATOM    397 2HD2 LEU A  27      21.651  11.987   8.260  1.00  3.29           H  
ATOM    398 3HD2 LEU A  27      19.943  11.480   8.220  1.00  3.29           H  
ATOM    399  N   SER A  28      20.453   7.785   4.705  1.00  2.87           N  
ATOM    400  CA  SER A  28      20.802   7.396   3.352  1.00  2.87           C  
ATOM    401  C   SER A  28      19.683   7.702   2.353  1.00  2.87           C  
ATOM    402  O   SER A  28      19.903   7.611   1.146  1.00  2.87           O  
ATOM    403  CB  SER A  28      21.127   5.916   3.303  1.00  2.87           C  
ATOM    404  OG  SER A  28      22.276   5.617   4.055  1.00  2.87           O  
ATOM    405  H   SER A  28      20.035   7.091   5.325  1.00  2.87           H  
ATOM    406  HA  SER A  28      21.687   7.957   3.051  1.00  2.87           H  
ATOM    407 1HB  SER A  28      20.280   5.356   3.693  1.00  2.87           H  
ATOM    408 2HB  SER A  28      21.272   5.611   2.267  1.00  2.87           H  
ATOM    409  HG  SER A  28      22.431   4.675   3.936  1.00  2.87           H  
ATOM    410  N   GLY A  29      18.481   8.040   2.847  1.00  2.54           N  
ATOM    411  CA  GLY A  29      17.347   8.334   1.976  1.00  2.54           C  
ATOM    412  C   GLY A  29      17.257   7.296   0.874  1.00  2.54           C  
ATOM    413  O   GLY A  29      17.265   6.086   1.128  1.00  2.54           O  
ATOM    414  H   GLY A  29      18.350   8.138   3.853  1.00  2.54           H  
ATOM    415 1HA  GLY A  29      16.430   8.341   2.566  1.00  2.54           H  
ATOM    416 2HA  GLY A  29      17.463   9.327   1.545  1.00  2.54           H  
ATOM    417  N   CYS A  30      17.122   7.790  -0.349  1.00  2.30           N  
ATOM    418  CA  CYS A  30      17.191   6.956  -1.530  1.00  2.30           C  
ATOM    419  C   CYS A  30      18.647   6.965  -2.023  1.00  2.30           C  
ATOM    420  O   CYS A  30      19.220   8.051  -2.130  1.00  2.30           O  
ATOM    421  CB  CYS A  30      16.284   7.483  -2.634  1.00  2.30           C  
ATOM    422  SG  CYS A  30      14.521   7.447  -2.250  1.00  2.30           S  
ATOM    423  H   CYS A  30      17.050   8.792  -0.461  1.00  2.30           H  
ATOM    424  HA  CYS A  30      16.870   5.965  -1.268  1.00  2.30           H  
ATOM    425 1HB  CYS A  30      16.558   8.506  -2.865  1.00  2.30           H  
ATOM    426 2HB  CYS A  30      16.434   6.891  -3.534  1.00  2.30           H  
ATOM    427  N   PRO A  31      19.246   5.839  -2.465  1.00  2.15           N  
ATOM    428  CA  PRO A  31      20.575   5.776  -3.069  1.00  2.15           C  
ATOM    429  C   PRO A  31      20.645   6.703  -4.280  1.00  2.15           C  
ATOM    430  O   PRO A  31      21.713   7.177  -4.663  1.00  2.15           O  
ATOM    431  CB  PRO A  31      20.694   4.307  -3.473  1.00  2.15           C  
ATOM    432  CG  PRO A  31      19.761   3.587  -2.532  1.00  2.15           C  
ATOM    433  CD  PRO A  31      18.603   4.539  -2.334  1.00  2.15           C  
ATOM    434  HA  PRO A  31      21.330   6.050  -2.314  1.00  2.15           H  
ATOM    435 1HB  PRO A  31      20.406   4.183  -4.529  1.00  2.15           H  
ATOM    436 2HB  PRO A  31      21.737   3.974  -3.382  1.00  2.15           H  
ATOM    437 1HG  PRO A  31      19.444   2.624  -2.961  1.00  2.15           H  
ATOM    438 2HG  PRO A  31      20.273   3.360  -1.584  1.00  2.15           H  
ATOM    439 1HD  PRO A  31      17.867   4.421  -3.131  1.00  2.15           H  
ATOM    440 2HD  PRO A  31      18.195   4.356  -1.331  1.00  2.15           H  
ATOM    441  N   ILE A  32      19.474   6.995  -4.842  1.00  2.07           N  
ATOM    442  CA  ILE A  32      19.336   7.879  -5.972  1.00  2.07           C  
ATOM    443  C   ILE A  32      19.806   9.264  -5.548  1.00  2.07           C  
ATOM    444  O   ILE A  32      20.508   9.945  -6.297  1.00  2.07           O  
ATOM    445  CB  ILE A  32      17.862   8.014  -6.355  1.00  2.07           C  
ATOM    446  CG1 ILE A  32      17.293   6.715  -6.882  1.00  2.07           C  
ATOM    447  CG2 ILE A  32      17.727   9.116  -7.404  1.00  2.07           C  
ATOM    448  CD1 ILE A  32      15.761   6.749  -6.968  1.00  2.07           C  
ATOM    449  H   ILE A  32      18.640   6.564  -4.483  1.00  2.07           H  
ATOM    450  HA  ILE A  32      19.937   7.520  -6.805  1.00  2.07           H  
ATOM    451  HB  ILE A  32      17.296   8.267  -5.479  1.00  2.07           H  
ATOM    452 1HG1 ILE A  32      17.698   6.519  -7.876  1.00  2.07           H  
ATOM    453 2HG1 ILE A  32      17.587   5.898  -6.218  1.00  2.07           H  
ATOM    454 1HG2 ILE A  32      16.681   9.243  -7.674  1.00  2.07           H  
ATOM    455 2HG2 ILE A  32      18.115  10.057  -7.007  1.00  2.07           H  
ATOM    456 3HG2 ILE A  32      18.296   8.843  -8.291  1.00  2.07           H  
ATOM    457 1HD1 ILE A  32      15.393   5.796  -7.350  1.00  2.07           H  
ATOM    458 2HD1 ILE A  32      15.339   6.925  -5.973  1.00  2.07           H  
ATOM    459 3HD1 ILE A  32      15.458   7.551  -7.639  1.00  2.07           H  
ATOM    460  N   ALA A  33      19.368   9.702  -4.357  1.00  2.06           N  
ATOM    461  CA  ALA A  33      19.734  11.008  -3.838  1.00  2.06           C  
ATOM    462  C   ALA A  33      21.217  11.051  -3.631  1.00  2.06           C  
ATOM    463  O   ALA A  33      21.871  12.054  -3.903  1.00  2.06           O  
ATOM    464  CB  ALA A  33      19.043  11.296  -2.519  1.00  2.06           C  
ATOM    465  H   ALA A  33      18.836   9.085  -3.757  1.00  2.06           H  
ATOM    466  HA  ALA A  33      19.453  11.763  -4.573  1.00  2.06           H  
ATOM    467 1HB  ALA A  33      19.340  12.280  -2.165  1.00  2.06           H  
ATOM    468 2HB  ALA A  33      17.975  11.272  -2.638  1.00  2.06           H  
ATOM    469 3HB  ALA A  33      19.335  10.547  -1.787  1.00  2.06           H  
ATOM    470  N   ALA A  34      21.772   9.943  -3.145  1.00  2.08           N  
ATOM    471  CA  ALA A  34      23.206   9.932  -2.932  1.00  2.08           C  
ATOM    472  C   ALA A  34      23.918  10.144  -4.259  1.00  2.08           C  
ATOM    473  O   ALA A  34      24.853  10.940  -4.354  1.00  2.08           O  
ATOM    474  CB  ALA A  34      23.647   8.630  -2.298  1.00  2.08           C  
ATOM    475  H   ALA A  34      21.179   9.139  -2.917  1.00  2.08           H  
ATOM    476  HA  ALA A  34      23.459  10.760  -2.271  1.00  2.08           H  
ATOM    477 1HB  ALA A  34      24.723   8.654  -2.136  1.00  2.08           H  
ATOM    478 2HB  ALA A  34      23.134   8.500  -1.345  1.00  2.08           H  
ATOM    479 3HB  ALA A  34      23.402   7.803  -2.953  1.00  2.08           H  
ATOM    480  N   ALA A  35      23.430   9.480  -5.311  1.00  2.12           N  
ATOM    481  CA  ALA A  35      24.038   9.629  -6.622  1.00  2.12           C  
ATOM    482  C   ALA A  35      23.944  11.072  -7.111  1.00  2.12           C  
ATOM    483  O   ALA A  35      24.916  11.611  -7.650  1.00  2.12           O  
ATOM    484  CB  ALA A  35      23.367   8.695  -7.612  1.00  2.12           C  
ATOM    485  H   ALA A  35      22.653   8.829  -5.182  1.00  2.12           H  
ATOM    486  HA  ALA A  35      25.091   9.366  -6.538  1.00  2.12           H  
ATOM    487 1HB  ALA A  35      23.844   8.790  -8.584  1.00  2.12           H  
ATOM    488 2HB  ALA A  35      23.458   7.669  -7.256  1.00  2.12           H  
ATOM    489 3HB  ALA A  35      22.317   8.952  -7.700  1.00  2.12           H  
ATOM    490  N   GLU A  36      22.792  11.711  -6.883  1.00  2.17           N  
ATOM    491  CA  GLU A  36      22.593  13.101  -7.285  1.00  2.17           C  
ATOM    492  C   GLU A  36      23.544  14.034  -6.545  1.00  2.17           C  
ATOM    493  O   GLU A  36      24.179  14.905  -7.151  1.00  2.17           O  
ATOM    494  CB  GLU A  36      21.142  13.538  -7.044  1.00  2.17           C  
ATOM    495  CG  GLU A  36      20.847  14.981  -7.463  1.00  2.17           C  
ATOM    496  CD  GLU A  36      19.386  15.418  -7.293  1.00  2.17           C  
ATOM    497  OE1 GLU A  36      18.564  14.630  -6.901  1.00  2.17           O  
ATOM    498  OE2 GLU A  36      19.119  16.577  -7.543  1.00  2.17           O  
ATOM    499  H   GLU A  36      22.022  11.201  -6.446  1.00  2.17           H  
ATOM    500  HA  GLU A  36      22.802  13.181  -8.351  1.00  2.17           H  
ATOM    501 1HB  GLU A  36      20.467  12.872  -7.583  1.00  2.17           H  
ATOM    502 2HB  GLU A  36      20.910  13.445  -5.984  1.00  2.17           H  
ATOM    503 1HG  GLU A  36      21.478  15.635  -6.862  1.00  2.17           H  
ATOM    504 2HG  GLU A  36      21.138  15.103  -8.506  1.00  2.17           H  
ATOM    505  N   LYS A  37      23.667  13.840  -5.232  1.00  2.30           N  
ATOM    506  CA  LYS A  37      24.533  14.681  -4.422  1.00  2.30           C  
ATOM    507  C   LYS A  37      25.980  14.531  -4.866  1.00  2.30           C  
ATOM    508  O   LYS A  37      26.723  15.519  -4.947  1.00  2.30           O  
ATOM    509  CB  LYS A  37      24.383  14.308  -2.948  1.00  2.30           C  
ATOM    510  CG  LYS A  37      23.038  14.706  -2.324  1.00  2.30           C  
ATOM    511  CD  LYS A  37      22.935  14.228  -0.881  1.00  2.30           C  
ATOM    512  CE  LYS A  37      21.580  14.569  -0.273  1.00  2.30           C  
ATOM    513  NZ  LYS A  37      21.457  14.069   1.132  1.00  2.30           N  
ATOM    514  H   LYS A  37      23.121  13.103  -4.784  1.00  2.30           H  
ATOM    515  HA  LYS A  37      24.239  15.721  -4.562  1.00  2.30           H  
ATOM    516 1HB  LYS A  37      24.484  13.224  -2.846  1.00  2.30           H  
ATOM    517 2HB  LYS A  37      25.181  14.768  -2.370  1.00  2.30           H  
ATOM    518 1HG  LYS A  37      22.941  15.791  -2.345  1.00  2.30           H  
ATOM    519 2HG  LYS A  37      22.225  14.282  -2.905  1.00  2.30           H  
ATOM    520 1HD  LYS A  37      23.072  13.145  -0.856  1.00  2.30           H  
ATOM    521 2HD  LYS A  37      23.720  14.691  -0.286  1.00  2.30           H  
ATOM    522 1HE  LYS A  37      21.449  15.649  -0.278  1.00  2.30           H  
ATOM    523 2HE  LYS A  37      20.794  14.114  -0.879  1.00  2.30           H  
ATOM    524 1HZ  LYS A  37      20.547  14.313   1.498  1.00  2.30           H  
ATOM    525 2HZ  LYS A  37      21.565  13.062   1.147  1.00  2.30           H  
ATOM    526 3HZ  LYS A  37      22.173  14.492   1.706  1.00  2.30           H  
ATOM    527  N   LEU A  38      26.384  13.299  -5.183  1.00  2.62           N  
ATOM    528  CA  LEU A  38      27.739  13.073  -5.643  1.00  2.62           C  
ATOM    529  C   LEU A  38      27.950  13.714  -6.999  1.00  2.62           C  
ATOM    530  O   LEU A  38      28.973  14.361  -7.227  1.00  2.62           O  
ATOM    531  CB  LEU A  38      28.016  11.575  -5.717  1.00  2.62           C  
ATOM    532  CG  LEU A  38      28.099  10.872  -4.363  1.00  2.62           C  
ATOM    533  CD1 LEU A  38      28.134   9.371  -4.579  1.00  2.62           C  
ATOM    534  CD2 LEU A  38      29.341  11.356  -3.636  1.00  2.62           C  
ATOM    535  H   LEU A  38      25.747  12.506  -5.081  1.00  2.62           H  
ATOM    536  HA  LEU A  38      28.427  13.523  -4.932  1.00  2.62           H  
ATOM    537 1HB  LEU A  38      27.213  11.106  -6.286  1.00  2.62           H  
ATOM    538 2HB  LEU A  38      28.956  11.415  -6.244  1.00  2.62           H  
ATOM    539  HG  LEU A  38      27.224  11.111  -3.769  1.00  2.62           H  
ATOM    540 1HD1 LEU A  38      28.187   8.865  -3.616  1.00  2.62           H  
ATOM    541 2HD1 LEU A  38      27.226   9.064  -5.100  1.00  2.62           H  
ATOM    542 3HD1 LEU A  38      29.005   9.111  -5.178  1.00  2.62           H  
ATOM    543 1HD2 LEU A  38      29.409  10.865  -2.665  1.00  2.62           H  
ATOM    544 2HD2 LEU A  38      30.225  11.117  -4.229  1.00  2.62           H  
ATOM    545 3HD2 LEU A  38      29.280  12.435  -3.494  1.00  2.62           H  
ATOM    546  N   ALA A  39      26.968  13.597  -7.894  1.00  3.29           N  
ATOM    547  CA  ALA A  39      27.115  14.176  -9.217  1.00  3.29           C  
ATOM    548  C   ALA A  39      27.297  15.679  -9.137  1.00  3.29           C  
ATOM    549  O   ALA A  39      28.190  16.237  -9.779  1.00  3.29           O  
ATOM    550  CB  ALA A  39      25.900  13.853 -10.061  1.00  3.29           C  
ATOM    551  H   ALA A  39      26.129  13.058  -7.676  1.00  3.29           H  
ATOM    552  HA  ALA A  39      28.005  13.748  -9.679  1.00  3.29           H  
ATOM    553 1HB  ALA A  39      26.023  14.271 -11.058  1.00  3.29           H  
ATOM    554 2HB  ALA A  39      25.783  12.771 -10.127  1.00  3.29           H  
ATOM    555 3HB  ALA A  39      25.014  14.282  -9.593  1.00  3.29           H  
ATOM    556  N   LYS A  40      26.498  16.327  -8.285  1.00  4.50           N  
ATOM    557  CA  LYS A  40      26.592  17.769  -8.131  1.00  4.50           C  
ATOM    558  C   LYS A  40      27.911  18.151  -7.487  1.00  4.50           C  
ATOM    559  O   LYS A  40      28.533  19.146  -7.872  1.00  4.50           O  
ATOM    560  CB  LYS A  40      25.411  18.291  -7.324  1.00  4.50           C  
ATOM    561  CG  LYS A  40      24.085  18.231  -8.078  1.00  4.50           C  
ATOM    562  CD  LYS A  40      22.926  18.733  -7.233  1.00  4.50           C  
ATOM    563  CE  LYS A  40      21.617  18.679  -8.013  1.00  4.50           C  
ATOM    564  NZ  LYS A  40      20.455  19.116  -7.190  1.00  4.50           N  
ATOM    565  H   LYS A  40      25.782  15.810  -7.771  1.00  4.50           H  
ATOM    566  HA  LYS A  40      26.559  18.225  -9.121  1.00  4.50           H  
ATOM    567 1HB  LYS A  40      25.306  17.689  -6.416  1.00  4.50           H  
ATOM    568 2HB  LYS A  40      25.595  19.320  -7.024  1.00  4.50           H  
ATOM    569 1HG  LYS A  40      24.156  18.828  -8.988  1.00  4.50           H  
ATOM    570 2HG  LYS A  40      23.886  17.195  -8.360  1.00  4.50           H  
ATOM    571 1HD  LYS A  40      22.833  18.101  -6.346  1.00  4.50           H  
ATOM    572 2HD  LYS A  40      23.112  19.756  -6.916  1.00  4.50           H  
ATOM    573 1HE  LYS A  40      21.694  19.322  -8.886  1.00  4.50           H  
ATOM    574 2HE  LYS A  40      21.449  17.661  -8.344  1.00  4.50           H  
ATOM    575 1HZ  LYS A  40      19.607  19.055  -7.747  1.00  4.50           H  
ATOM    576 2HZ  LYS A  40      20.367  18.516  -6.376  1.00  4.50           H  
ATOM    577 3HZ  LYS A  40      20.592  20.067  -6.889  1.00  4.50           H  
ATOM    578  N   SER A  41      28.370  17.348  -6.524  1.00  6.55           N  
ATOM    579  CA  SER A  41      29.630  17.637  -5.871  1.00  6.55           C  
ATOM    580  C   SER A  41      30.742  17.570  -6.907  1.00  6.55           C  
ATOM    581  O   SER A  41      31.621  18.433  -6.949  1.00  6.55           O  
ATOM    582  CB  SER A  41      29.886  16.636  -4.764  1.00  6.55           C  
ATOM    583  OG  SER A  41      28.915  16.748  -3.751  1.00  6.55           O  
ATOM    584  H   SER A  41      27.824  16.543  -6.211  1.00  6.55           H  
ATOM    585  HA  SER A  41      29.592  18.643  -5.454  1.00  6.55           H  
ATOM    586 1HB  SER A  41      29.877  15.628  -5.171  1.00  6.55           H  
ATOM    587 2HB  SER A  41      30.875  16.809  -4.345  1.00  6.55           H  
ATOM    588  HG  SER A  41      28.067  16.447  -4.161  1.00  6.55           H  
ATOM    589  N   HIS A  42      30.672  16.576  -7.793  1.00  9.69           N  
ATOM    590  CA  HIS A  42      31.704  16.435  -8.795  1.00  9.69           C  
ATOM    591  C   HIS A  42      31.700  17.635  -9.731  1.00  9.69           C  
ATOM    592  O   HIS A  42      32.768  18.136 -10.087  1.00  9.69           O  
ATOM    593  CB  HIS A  42      31.546  15.131  -9.585  1.00  9.69           C  
ATOM    594  CG  HIS A  42      31.881  13.893  -8.778  1.00  9.69           C  
ATOM    595  ND1 HIS A  42      33.107  13.710  -8.174  1.00  9.69           N  
ATOM    596  CD2 HIS A  42      31.156  12.779  -8.501  1.00  9.69           C  
ATOM    597  CE1 HIS A  42      33.119  12.544  -7.549  1.00  9.69           C  
ATOM    598  NE2 HIS A  42      31.949  11.957  -7.733  1.00  9.69           N  
ATOM    599  H   HIS A  42      29.925  15.887  -7.729  1.00  9.69           H  
ATOM    600  HA  HIS A  42      32.676  16.401  -8.306  1.00  9.69           H  
ATOM    601 1HB  HIS A  42      30.516  15.043  -9.932  1.00  9.69           H  
ATOM    602 2HB  HIS A  42      32.187  15.157 -10.462  1.00  9.69           H  
ATOM    603  HD1 HIS A  42      33.878  14.354  -8.185  1.00  9.69           H  
ATOM    604  HD2 HIS A  42      30.145  12.469  -8.766  1.00  9.69           H  
ATOM    605  HE1 HIS A  42      34.006  12.220  -7.005  1.00  9.69           H  
ATOM    606  N   GLU A  43      30.516  18.145 -10.105  1.00 13.85           N  
ATOM    607  CA  GLU A  43      30.494  19.326 -10.968  1.00 13.85           C  
ATOM    608  C   GLU A  43      31.128  20.537 -10.263  1.00 13.85           C  
ATOM    609  O   GLU A  43      31.917  21.277 -10.859  1.00 13.85           O  
ATOM    610  CB  GLU A  43      29.061  19.682 -11.398  1.00 13.85           C  
ATOM    611  CG  GLU A  43      28.421  18.705 -12.388  1.00 13.85           C  
ATOM    612  CD  GLU A  43      27.005  19.100 -12.802  1.00 13.85           C  
ATOM    613  OE1 GLU A  43      26.485  20.057 -12.273  1.00 13.85           O  
ATOM    614  OE2 GLU A  43      26.454  18.441 -13.656  1.00 13.85           O  
ATOM    615  H   GLU A  43      29.648  17.690  -9.813  1.00 13.85           H  
ATOM    616  HA  GLU A  43      31.069  19.107 -11.864  1.00 13.85           H  
ATOM    617 1HB  GLU A  43      28.423  19.724 -10.515  1.00 13.85           H  
ATOM    618 2HB  GLU A  43      29.056  20.672 -11.852  1.00 13.85           H  
ATOM    619 1HG  GLU A  43      29.046  18.649 -13.278  1.00 13.85           H  
ATOM    620 2HG  GLU A  43      28.399  17.716 -11.933  1.00 13.85           H  
ATOM    621  N   LYS A  44      30.849  20.698  -8.966  1.00 18.34           N  
ATOM    622  CA  LYS A  44      31.389  21.814  -8.184  1.00 18.34           C  
ATOM    623  C   LYS A  44      32.914  21.762  -8.076  1.00 18.34           C  
ATOM    624  O   LYS A  44      33.580  22.795  -7.990  1.00 18.34           O  
ATOM    625  CB  LYS A  44      30.763  21.843  -6.790  1.00 18.34           C  
ATOM    626  CG  LYS A  44      29.292  22.261  -6.771  1.00 18.34           C  
ATOM    627  CD  LYS A  44      28.726  22.229  -5.361  1.00 18.34           C  
ATOM    628  CE  LYS A  44      27.257  22.623  -5.339  1.00 18.34           C  
ATOM    629  NZ  LYS A  44      26.693  22.578  -3.960  1.00 18.34           N  
ATOM    630  H   LYS A  44      30.196  20.049  -8.520  1.00 18.34           H  
ATOM    631  HA  LYS A  44      31.127  22.741  -8.692  1.00 18.34           H  
ATOM    632 1HB  LYS A  44      30.830  20.850  -6.347  1.00 18.34           H  
ATOM    633 2HB  LYS A  44      31.322  22.525  -6.153  1.00 18.34           H  
ATOM    634 1HG  LYS A  44      29.200  23.272  -7.168  1.00 18.34           H  
ATOM    635 2HG  LYS A  44      28.716  21.593  -7.405  1.00 18.34           H  
ATOM    636 1HD  LYS A  44      28.825  21.217  -4.963  1.00 18.34           H  
ATOM    637 2HD  LYS A  44      29.289  22.909  -4.724  1.00 18.34           H  
ATOM    638 1HE  LYS A  44      27.152  23.633  -5.732  1.00 18.34           H  
ATOM    639 2HE  LYS A  44      26.695  21.935  -5.974  1.00 18.34           H  
ATOM    640 1HZ  LYS A  44      25.719  22.844  -3.983  1.00 18.34           H  
ATOM    641 2HZ  LYS A  44      26.778  21.640  -3.592  1.00 18.34           H  
ATOM    642 3HZ  LYS A  44      27.202  23.218  -3.367  1.00 18.34           H  
ATOM    643  N   GLN A  45      33.457  20.551  -8.113  1.00 22.02           N  
ATOM    644  CA  GLN A  45      34.887  20.292  -8.005  1.00 22.02           C  
ATOM    645  C   GLN A  45      35.651  20.412  -9.328  1.00 22.02           C  
ATOM    646  O   GLN A  45      36.861  20.175  -9.360  1.00 22.02           O  
ATOM    647  CB  GLN A  45      35.109  18.886  -7.436  1.00 22.02           C  
ATOM    648  CG  GLN A  45      34.649  18.706  -5.997  1.00 22.02           C  
ATOM    649  CD  GLN A  45      34.703  17.251  -5.542  1.00 22.02           C  
ATOM    650  OE1 GLN A  45      34.761  16.311  -6.350  1.00 22.02           O  
ATOM    651  NE2 GLN A  45      34.680  17.056  -4.228  1.00 22.02           N  
ATOM    652  H   GLN A  45      32.829  19.747  -8.162  1.00 22.02           H  
ATOM    653  HA  GLN A  45      35.306  21.019  -7.313  1.00 22.02           H  
ATOM    654 1HB  GLN A  45      34.565  18.168  -8.050  1.00 22.02           H  
ATOM    655 2HB  GLN A  45      36.165  18.633  -7.492  1.00 22.02           H  
ATOM    656 1HG  GLN A  45      35.322  19.276  -5.359  1.00 22.02           H  
ATOM    657 2HG  GLN A  45      33.644  19.079  -5.881  1.00 22.02           H  
ATOM    658 1HE2 GLN A  45      34.713  16.128  -3.857  1.00 22.02           H  
ATOM    659 2HE2 GLN A  45      34.632  17.840  -3.609  1.00 22.02           H  
ATOM    660  N   GLN A  46      34.980  20.757 -10.428  1.00 24.09           N  
ATOM    661  CA  GLN A  46      35.702  20.805 -11.693  1.00 24.09           C  
ATOM    662  C   GLN A  46      36.653  22.008 -11.765  1.00 24.09           C  
ATOM    663  O   GLN A  46      36.322  23.087 -11.276  1.00 24.09           O  
ATOM    664  CB  GLN A  46      34.722  20.847 -12.871  1.00 24.09           C  
ATOM    665  CG  GLN A  46      33.901  19.613 -12.988  1.00 24.09           C  
ATOM    666  CD  GLN A  46      34.730  18.381 -13.221  1.00 24.09           C  
ATOM    667  OE1 GLN A  46      35.445  18.256 -14.225  1.00 24.09           O  
ATOM    668  NE2 GLN A  46      34.646  17.455 -12.273  1.00 24.09           N  
ATOM    669  H   GLN A  46      33.976  20.956 -10.399  1.00 24.09           H  
ATOM    670  HA  GLN A  46      36.261  19.878 -11.755  1.00 24.09           H  
ATOM    671 1HB  GLN A  46      34.026  21.677 -12.725  1.00 24.09           H  
ATOM    672 2HB  GLN A  46      35.240  21.018 -13.806  1.00 24.09           H  
ATOM    673 1HG  GLN A  46      33.384  19.484 -12.056  1.00 24.09           H  
ATOM    674 2HG  GLN A  46      33.186  19.721 -13.801  1.00 24.09           H  
ATOM    675 1HE2 GLN A  46      35.169  16.607 -12.347  1.00 24.09           H  
ATOM    676 2HE2 GLN A  46      34.047  17.630 -11.456  1.00 24.09           H  
ATOM    677  N   PRO A  47      37.814  21.865 -12.445  1.00 24.67           N  
ATOM    678  CA  PRO A  47      38.853  22.869 -12.656  1.00 24.67           C  
ATOM    679  C   PRO A  47      38.455  23.971 -13.627  1.00 24.67           C  
ATOM    680  O   PRO A  47      39.171  24.967 -13.786  1.00 24.67           O  
ATOM    681  CB  PRO A  47      40.015  22.041 -13.211  1.00 24.67           C  
ATOM    682  CG  PRO A  47      39.362  20.881 -13.905  1.00 24.67           C  
ATOM    683  CD  PRO A  47      38.155  20.550 -13.059  1.00 24.67           C  
ATOM    684  HA  PRO A  47      39.123  23.304 -11.681  1.00 24.67           H  
ATOM    685 1HB  PRO A  47      40.624  22.654 -13.882  1.00 24.67           H  
ATOM    686 2HB  PRO A  47      40.671  21.723 -12.390  1.00 24.67           H  
ATOM    687 1HG  PRO A  47      39.089  21.172 -14.933  1.00 24.67           H  
ATOM    688 2HG  PRO A  47      40.066  20.041 -13.989  1.00 24.67           H  
ATOM    689 1HD  PRO A  47      37.369  20.175 -13.722  1.00 24.67           H  
ATOM    690 2HD  PRO A  47      38.438  19.820 -12.281  1.00 24.67           H  
ATOM    691  N   GLN A  48      37.325  23.801 -14.307  1.00 24.67           N  
ATOM    692  CA  GLN A  48      36.915  24.776 -15.302  1.00 24.67           C  
ATOM    693  C   GLN A  48      37.987  24.919 -16.387  1.00 24.67           C  
ATOM    694  O   GLN A  48      37.935  24.214 -17.398  1.00 24.67           O  
ATOM    695  CB  GLN A  48      36.591  26.136 -14.648  1.00 24.67           C  
ATOM    696  CG  GLN A  48      35.455  26.092 -13.628  1.00 24.67           C  
ATOM    697  CD  GLN A  48      34.132  25.678 -14.218  1.00 24.67           C  
ATOM    698  OE1 GLN A  48      33.714  26.176 -15.268  1.00 24.67           O  
ATOM    699  NE2 GLN A  48      33.450  24.766 -13.532  1.00 24.67           N  
ATOM    700  H   GLN A  48      36.751  22.991 -14.144  1.00 24.67           H  
ATOM    701  HA  GLN A  48      36.005  24.412 -15.778  1.00 24.67           H  
ATOM    702 1HB  GLN A  48      37.442  26.554 -14.133  1.00 24.67           H  
ATOM    703 2HB  GLN A  48      36.304  26.848 -15.424  1.00 24.67           H  
ATOM    704 1HG  GLN A  48      35.716  25.372 -12.848  1.00 24.67           H  
ATOM    705 2HG  GLN A  48      35.338  27.083 -13.192  1.00 24.67           H  
ATOM    706 1HE2 GLN A  48      32.560  24.449 -13.861  1.00 24.67           H  
ATOM    707 2HE2 GLN A  48      33.821  24.403 -12.668  1.00 24.67           H  
ATOM    708  N   THR A  49      38.839  25.933 -16.254  1.00 24.67           N  
ATOM    709  CA  THR A  49      39.922  26.335 -17.176  1.00 24.67           C  
ATOM    710  C   THR A  49      39.429  27.027 -18.456  1.00 24.67           C  
ATOM    711  O   THR A  49      40.220  27.630 -19.177  1.00 24.67           O  
ATOM    712  CB  THR A  49      40.865  25.157 -17.577  1.00 24.67           C  
ATOM    713  OG1 THR A  49      40.247  24.338 -18.585  1.00 24.67           O  
ATOM    714  CG2 THR A  49      41.244  24.284 -16.355  1.00 24.67           C  
ATOM    715  H   THR A  49      38.807  26.391 -15.352  1.00 24.67           H  
ATOM    716  HA  THR A  49      40.545  27.055 -16.649  1.00 24.67           H  
ATOM    717  HB  THR A  49      41.780  25.578 -17.988  1.00 24.67           H  
ATOM    718  HG1 THR A  49      39.338  24.136 -18.321  1.00 24.67           H  
ATOM    719 1HG2 THR A  49      41.923  23.497 -16.673  1.00 24.67           H  
ATOM    720 2HG2 THR A  49      41.733  24.902 -15.604  1.00 24.67           H  
ATOM    721 3HG2 THR A  49      40.373  23.831 -15.925  1.00 24.67           H  
ATOM    722  N   GLY A  50      38.120  26.987 -18.715  1.00 24.67           N  
ATOM    723  CA  GLY A  50      37.536  27.636 -19.890  1.00 24.67           C  
ATOM    724  C   GLY A  50      37.255  29.122 -19.647  1.00 24.67           C  
ATOM    725  O   GLY A  50      36.775  29.829 -20.531  1.00 24.67           O  
ATOM    726  H   GLY A  50      37.524  26.461 -18.091  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      38.216  27.527 -20.735  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      36.611  27.127 -20.158  1.00 24.67           H  
ATOM    729  N   ASP A  51      37.530  29.568 -18.426  1.00 24.67           N  
ATOM    730  CA  ASP A  51      37.336  30.942 -17.977  1.00 24.67           C  
ATOM    731  C   ASP A  51      38.600  31.761 -18.271  1.00 24.67           C  
ATOM    732  O   ASP A  51      39.632  31.501 -17.660  1.00 24.67           O  
ATOM    733  CB  ASP A  51      37.023  30.962 -16.477  1.00 24.67           C  
ATOM    734  CG  ASP A  51      36.743  32.368 -15.867  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      37.126  33.392 -16.433  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      36.133  32.396 -14.826  1.00 24.67           O  
ATOM    737  H   ASP A  51      37.918  28.905 -17.776  1.00 24.67           H  
ATOM    738  HA  ASP A  51      36.473  31.335 -18.496  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      36.154  30.326 -16.284  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      37.864  30.524 -15.937  1.00 24.67           H  
ATOM    741  N   PRO A  52      38.575  32.731 -19.206  1.00 24.67           N  
ATOM    742  CA  PRO A  52      39.720  33.514 -19.636  1.00 24.67           C  
ATOM    743  C   PRO A  52      40.192  34.546 -18.608  1.00 24.67           C  
ATOM    744  O   PRO A  52      41.271  35.135 -18.781  1.00 24.67           O  
ATOM    745  CB  PRO A  52      39.189  34.215 -20.892  1.00 24.67           C  
ATOM    746  CG  PRO A  52      37.703  34.352 -20.649  1.00 24.67           C  
ATOM    747  CD  PRO A  52      37.309  33.113 -19.867  1.00 24.67           C  
ATOM    748  HA  PRO A  52      40.541  32.826 -19.889  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      39.692  35.187 -21.017  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      39.421  33.615 -21.783  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      37.500  35.280 -20.092  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      37.170  34.435 -21.607  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      36.552  33.405 -19.117  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      36.960  32.323 -20.546  1.00 24.67           H  
ATOM    755  N   SER A  53      39.390  34.820 -17.567  1.00 24.67           N  
ATOM    756  CA  SER A  53      39.810  35.869 -16.652  1.00 24.67           C  
ATOM    757  C   SER A  53      41.035  35.389 -15.908  1.00 24.67           C  
ATOM    758  O   SER A  53      41.305  34.188 -15.873  1.00 24.67           O  
ATOM    759  CB  SER A  53      38.691  36.269 -15.707  1.00 24.67           C  
ATOM    760  OG  SER A  53      38.369  35.243 -14.819  1.00 24.67           O  
ATOM    761  H   SER A  53      38.518  34.305 -17.378  1.00 24.67           H  
ATOM    762  HA  SER A  53      40.090  36.747 -17.234  1.00 24.67           H  
ATOM    763 1HB  SER A  53      38.994  37.150 -15.147  1.00 24.67           H  
ATOM    764 2HB  SER A  53      37.808  36.536 -16.285  1.00 24.67           H  
ATOM    765  HG  SER A  53      37.853  34.583 -15.348  1.00 24.67           H  
ATOM    766  N   LYS A  54      41.808  36.321 -15.341  1.00 24.67           N  
ATOM    767  CA  LYS A  54      43.065  36.052 -14.609  1.00 24.67           C  
ATOM    768  C   LYS A  54      44.182  35.556 -15.551  1.00 24.67           C  
ATOM    769  O   LYS A  54      45.242  36.176 -15.654  1.00 24.67           O  
ATOM    770  CB  LYS A  54      42.859  35.047 -13.464  1.00 24.67           C  
ATOM    771  CG  LYS A  54      41.985  35.562 -12.325  1.00 24.67           C  
ATOM    772  CD  LYS A  54      41.833  34.515 -11.230  1.00 24.67           C  
ATOM    773  CE  LYS A  54      40.953  35.019 -10.095  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      40.771  33.989  -9.036  1.00 24.67           N  
ATOM    775  H   LYS A  54      41.510  37.283 -15.425  1.00 24.67           H  
ATOM    776  HA  LYS A  54      43.406  36.988 -14.168  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      42.447  34.114 -13.815  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      43.832  34.813 -13.033  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      42.428  36.463 -11.901  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      40.996  35.810 -12.714  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      41.384  33.614 -11.652  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      42.814  34.257 -10.831  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      41.411  35.903  -9.654  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      39.976  35.289 -10.496  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      40.183  34.359  -8.303  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      40.336  33.168  -9.433  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      41.671  33.740  -8.651  1.00 24.67           H  
ATOM    788  N   SER A  55      43.912  34.496 -16.307  1.00 24.67           N  
ATOM    789  CA  SER A  55      44.829  33.926 -17.280  1.00 24.67           C  
ATOM    790  C   SER A  55      45.232  34.970 -18.319  1.00 24.67           C  
ATOM    791  O   SER A  55      46.397  35.046 -18.714  1.00 24.67           O  
ATOM    792  CB  SER A  55      44.168  32.752 -17.971  1.00 24.67           C  
ATOM    793  OG  SER A  55      43.928  31.709 -17.066  1.00 24.67           O  
ATOM    794  H   SER A  55      43.011  34.054 -16.178  1.00 24.67           H  
ATOM    795  HA  SER A  55      45.726  33.586 -16.759  1.00 24.67           H  
ATOM    796 1HB  SER A  55      43.222  33.078 -18.414  1.00 24.67           H  
ATOM    797 2HB  SER A  55      44.804  32.401 -18.778  1.00 24.67           H  
ATOM    798  HG  SER A  55      43.192  32.009 -16.512  1.00 24.67           H  
ATOM    799  N   SER A  56      44.286  35.833 -18.703  1.00 24.67           N  
ATOM    800  CA  SER A  56      44.547  36.891 -19.676  1.00 24.67           C  
ATOM    801  C   SER A  56      45.623  37.897 -19.226  1.00 24.67           C  
ATOM    802  O   SER A  56      46.151  38.638 -20.056  1.00 24.67           O  
ATOM    803  CB  SER A  56      43.268  37.659 -19.960  1.00 24.67           C  
ATOM    804  OG  SER A  56      42.866  38.403 -18.839  1.00 24.67           O  
ATOM    805  H   SER A  56      43.328  35.703 -18.374  1.00 24.67           H  
ATOM    806  HA  SER A  56      44.885  36.422 -20.600  1.00 24.67           H  
ATOM    807 1HB  SER A  56      43.423  38.325 -20.807  1.00 24.67           H  
ATOM    808 2HB  SER A  56      42.481  36.958 -20.234  1.00 24.67           H  
ATOM    809  HG  SER A  56      43.562  39.049 -18.696  1.00 24.67           H  
ATOM    810  N   SER A  57      45.930  37.960 -17.920  1.00 24.67           N  
ATOM    811  CA  SER A  57      46.946  38.878 -17.409  1.00 24.67           C  
ATOM    812  C   SER A  57      48.354  38.275 -17.505  1.00 24.67           C  
ATOM    813  O   SER A  57      49.361  38.944 -17.223  1.00 24.67           O  
ATOM    814  CB  SER A  57      46.658  39.272 -15.967  1.00 24.67           C  
ATOM    815  OG  SER A  57      46.846  38.202 -15.082  1.00 24.67           O  
ATOM    816  H   SER A  57      45.490  37.324 -17.256  1.00 24.67           H  
ATOM    817  HA  SER A  57      46.925  39.782 -18.018  1.00 24.67           H  
ATOM    818 1HB  SER A  57      47.302  40.101 -15.679  1.00 24.67           H  
ATOM    819 2HB  SER A  57      45.630  39.618 -15.896  1.00 24.67           H  
ATOM    820  HG  SER A  57      46.350  37.445 -15.454  1.00 24.67           H  
ATOM    821  N   ASN A  58      48.456  37.001 -17.891  1.00 24.67           N  
ATOM    822  CA  ASN A  58      49.766  36.382 -17.906  1.00 24.67           C  
ATOM    823  C   ASN A  58      50.590  36.809 -19.101  1.00 24.67           C  
ATOM    824  O   ASN A  58      50.574  36.196 -20.168  1.00 24.67           O  
ATOM    825  CB  ASN A  58      49.671  34.877 -17.878  1.00 24.67           C  
ATOM    826  CG  ASN A  58      51.040  34.227 -17.749  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      52.092  34.807 -18.089  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      51.046  33.010 -17.252  1.00 24.67           N  
ATOM    829  H   ASN A  58      47.637  36.455 -18.156  1.00 24.67           H  
ATOM    830  HA  ASN A  58      50.306  36.701 -17.013  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      49.042  34.568 -17.041  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      49.191  34.527 -18.793  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      51.914  32.523 -17.133  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      50.187  32.575 -16.988  1.00 24.67           H  
ATOM    835  N   SER A  59      51.365  37.844 -18.859  1.00 24.67           N  
ATOM    836  CA  SER A  59      52.255  38.464 -19.825  1.00 24.67           C  
ATOM    837  C   SER A  59      53.703  38.256 -19.390  1.00 24.67           C  
ATOM    838  O   SER A  59      54.572  39.066 -19.719  1.00 24.67           O  
ATOM    839  CB  SER A  59      51.936  39.943 -19.960  1.00 24.67           C  
ATOM    840  OG  SER A  59      52.052  40.606 -18.726  1.00 24.67           O  
ATOM    841  H   SER A  59      51.251  38.272 -17.942  1.00 24.67           H  
ATOM    842  HA  SER A  59      52.115  37.981 -20.793  1.00 24.67           H  
ATOM    843 1HB  SER A  59      52.610  40.396 -20.684  1.00 24.67           H  
ATOM    844 2HB  SER A  59      50.920  40.058 -20.340  1.00 24.67           H  
ATOM    845  HG  SER A  59      51.437  40.160 -18.121  1.00 24.67           H  
ATOM    846  N   ASP A  60      53.920  37.221 -18.568  1.00 24.67           N  
ATOM    847  CA  ASP A  60      55.233  36.908 -18.010  1.00 24.67           C  
ATOM    848  C   ASP A  60      56.278  36.644 -19.094  1.00 24.67           C  
ATOM    849  O   ASP A  60      57.477  36.699 -18.815  1.00 24.67           O  
ATOM    850  OXT ASP A  60      55.931  36.074 -20.130  1.00 24.67           O  
ATOM    851  CB  ASP A  60      55.145  35.701 -17.068  1.00 24.67           C  
ATOM    852  CG  ASP A  60      54.355  35.994 -15.771  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      54.038  37.137 -15.530  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      54.088  35.069 -15.039  1.00 24.67           O  
ATOM    855  H   ASP A  60      53.141  36.584 -18.367  1.00 24.67           H  
ATOM    856  HA  ASP A  60      55.565  37.768 -17.428  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      54.668  34.869 -17.587  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      56.150  35.381 -16.796  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 643802 MODEL 4 line_9
PFRMAT TS
TARGET line_9
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       0.923   1.690   0.418  1.00  7.37           N  
ATOM      2  CA  GLU A   1       2.040   1.084  -0.290  1.00  7.37           C  
ATOM      3  C   GLU A   1       2.952   2.137  -0.914  1.00  7.37           C  
ATOM      4  O   GLU A   1       2.661   3.338  -0.918  1.00  7.37           O  
ATOM      5  CB  GLU A   1       1.541   0.122  -1.382  1.00  7.37           C  
ATOM      6  CG  GLU A   1       0.755  -1.086  -0.863  1.00  7.37           C  
ATOM      7  CD  GLU A   1       0.343  -2.065  -1.955  1.00  7.37           C  
ATOM      8  OE1 GLU A   1       0.543  -1.769  -3.110  1.00  7.37           O  
ATOM      9  OE2 GLU A   1      -0.163  -3.112  -1.621  1.00  7.37           O  
ATOM     10 1H   GLU A   1       1.195   1.900   1.369  1.00  7.37           H  
ATOM     11 2H   GLU A   1       0.649   2.539  -0.051  1.00  7.37           H  
ATOM     12 3H   GLU A   1       0.143   1.047   0.430  1.00  7.37           H  
ATOM     13  HA  GLU A   1       2.627   0.510   0.425  1.00  7.37           H  
ATOM     14 1HB  GLU A   1       0.893   0.668  -2.069  1.00  7.37           H  
ATOM     15 2HB  GLU A   1       2.381  -0.253  -1.960  1.00  7.37           H  
ATOM     16 1HG  GLU A   1       1.368  -1.612  -0.133  1.00  7.37           H  
ATOM     17 2HG  GLU A   1      -0.139  -0.728  -0.355  1.00  7.37           H  
ATOM     18  N   ASN A   2       4.049   1.687  -1.495  1.00  6.54           N  
ATOM     19  CA  ASN A   2       4.982   2.617  -2.109  1.00  6.54           C  
ATOM     20  C   ASN A   2       4.522   2.976  -3.512  1.00  6.54           C  
ATOM     21  O   ASN A   2       4.926   2.364  -4.501  1.00  6.54           O  
ATOM     22  CB  ASN A   2       6.381   2.039  -2.109  1.00  6.54           C  
ATOM     23  CG  ASN A   2       6.948   1.937  -0.709  1.00  6.54           C  
ATOM     24  OD1 ASN A   2       6.761   2.840   0.113  1.00  6.54           O  
ATOM     25  ND2 ASN A   2       7.629   0.857  -0.425  1.00  6.54           N  
ATOM     26  H   ASN A   2       4.256   0.698  -1.499  1.00  6.54           H  
ATOM     27  HA  ASN A   2       4.991   3.540  -1.525  1.00  6.54           H  
ATOM     28 1HB  ASN A   2       6.368   1.048  -2.564  1.00  6.54           H  
ATOM     29 2HB  ASN A   2       7.033   2.672  -2.715  1.00  6.54           H  
ATOM     30 1HD2 ASN A   2       8.023   0.740   0.488  1.00  6.54           H  
ATOM     31 2HD2 ASN A   2       7.759   0.147  -1.118  1.00  6.54           H  
ATOM     32  N   VAL A   3       3.666   3.989  -3.565  1.00  5.60           N  
ATOM     33  CA  VAL A   3       3.002   4.438  -4.788  1.00  5.60           C  
ATOM     34  C   VAL A   3       3.544   5.751  -5.339  1.00  5.60           C  
ATOM     35  O   VAL A   3       2.993   6.304  -6.290  1.00  5.60           O  
ATOM     36  CB  VAL A   3       1.509   4.634  -4.509  1.00  5.60           C  
ATOM     37  CG1 VAL A   3       0.882   3.318  -4.070  1.00  5.60           C  
ATOM     38  CG2 VAL A   3       1.346   5.713  -3.423  1.00  5.60           C  
ATOM     39  H   VAL A   3       3.398   4.393  -2.667  1.00  5.60           H  
ATOM     40  HA  VAL A   3       3.129   3.664  -5.546  1.00  5.60           H  
ATOM     41  HB  VAL A   3       1.008   4.951  -5.423  1.00  5.60           H  
ATOM     42 1HG1 VAL A   3      -0.180   3.468  -3.881  1.00  5.60           H  
ATOM     43 2HG1 VAL A   3       1.012   2.571  -4.853  1.00  5.60           H  
ATOM     44 3HG1 VAL A   3       1.360   2.975  -3.166  1.00  5.60           H  
ATOM     45 1HG2 VAL A   3       0.288   5.870  -3.220  1.00  5.60           H  
ATOM     46 2HG2 VAL A   3       1.848   5.388  -2.506  1.00  5.60           H  
ATOM     47 3HG2 VAL A   3       1.791   6.647  -3.764  1.00  5.60           H  
ATOM     48  N   LEU A   4       4.597   6.262  -4.725  1.00  4.71           N  
ATOM     49  CA  LEU A   4       5.187   7.522  -5.152  1.00  4.71           C  
ATOM     50  C   LEU A   4       6.350   7.314  -6.110  1.00  4.71           C  
ATOM     51  O   LEU A   4       7.083   6.330  -6.001  1.00  4.71           O  
ATOM     52  CB  LEU A   4       5.623   8.327  -3.929  1.00  4.71           C  
ATOM     53  CG  LEU A   4       4.494   8.684  -3.000  1.00  4.71           C  
ATOM     54  CD1 LEU A   4       5.039   9.482  -1.826  1.00  4.71           C  
ATOM     55  CD2 LEU A   4       3.461   9.455  -3.790  1.00  4.71           C  
ATOM     56  H   LEU A   4       5.001   5.751  -3.955  1.00  4.71           H  
ATOM     57  HA  LEU A   4       4.426   8.097  -5.678  1.00  4.71           H  
ATOM     58 1HB  LEU A   4       6.342   7.737  -3.366  1.00  4.71           H  
ATOM     59 2HB  LEU A   4       6.103   9.230  -4.238  1.00  4.71           H  
ATOM     60  HG  LEU A   4       4.039   7.774  -2.608  1.00  4.71           H  
ATOM     61 1HD1 LEU A   4       4.237   9.746  -1.145  1.00  4.71           H  
ATOM     62 2HD1 LEU A   4       5.780   8.889  -1.292  1.00  4.71           H  
ATOM     63 3HD1 LEU A   4       5.504  10.398  -2.198  1.00  4.71           H  
ATOM     64 1HD2 LEU A   4       2.644   9.705  -3.174  1.00  4.71           H  
ATOM     65 2HD2 LEU A   4       3.912  10.365  -4.176  1.00  4.71           H  
ATOM     66 3HD2 LEU A   4       3.103   8.845  -4.620  1.00  4.71           H  
ATOM     67  N   LYS A   5       6.527   8.249  -7.046  1.00  3.95           N  
ATOM     68  CA  LYS A   5       7.655   8.164  -7.976  1.00  3.95           C  
ATOM     69  C   LYS A   5       8.455   9.447  -7.969  1.00  3.95           C  
ATOM     70  O   LYS A   5       7.977  10.504  -8.363  1.00  3.95           O  
ATOM     71  CB  LYS A   5       7.188   7.871  -9.396  1.00  3.95           C  
ATOM     72  CG  LYS A   5       8.337   7.745 -10.397  1.00  3.95           C  
ATOM     73  CD  LYS A   5       7.838   7.422 -11.797  1.00  3.95           C  
ATOM     74  CE  LYS A   5       8.991   7.340 -12.786  1.00  3.95           C  
ATOM     75  NZ  LYS A   5       8.516   7.009 -14.158  1.00  3.95           N  
ATOM     76  H   LYS A   5       5.898   9.061  -7.079  1.00  3.95           H  
ATOM     77  HA  LYS A   5       8.317   7.361  -7.656  1.00  3.95           H  
ATOM     78 1HB  LYS A   5       6.623   6.936  -9.407  1.00  3.95           H  
ATOM     79 2HB  LYS A   5       6.521   8.664  -9.735  1.00  3.95           H  
ATOM     80 1HG  LYS A   5       8.897   8.685 -10.423  1.00  3.95           H  
ATOM     81 2HG  LYS A   5       9.011   6.956 -10.068  1.00  3.95           H  
ATOM     82 1HD  LYS A   5       7.311   6.468 -11.786  1.00  3.95           H  
ATOM     83 2HD  LYS A   5       7.146   8.197 -12.127  1.00  3.95           H  
ATOM     84 1HE  LYS A   5       9.510   8.299 -12.810  1.00  3.95           H  
ATOM     85 2HE  LYS A   5       9.690   6.571 -12.457  1.00  3.95           H  
ATOM     86 1HZ  LYS A   5       9.304   6.962 -14.788  1.00  3.95           H  
ATOM     87 2HZ  LYS A   5       8.044   6.117 -14.142  1.00  3.95           H  
ATOM     88 3HZ  LYS A   5       7.876   7.724 -14.473  1.00  3.95           H  
ATOM     89  N   CYS A   6       9.692   9.344  -7.530  1.00  3.38           N  
ATOM     90  CA  CYS A   6      10.542  10.517  -7.409  1.00  3.38           C  
ATOM     91  C   CYS A   6      10.835  11.089  -8.787  1.00  3.38           C  
ATOM     92  O   CYS A   6      11.410  10.390  -9.628  1.00  3.38           O  
ATOM     93  CB  CYS A   6      11.839  10.123  -6.704  1.00  3.38           C  
ATOM     94  SG  CYS A   6      12.994  11.463  -6.362  1.00  3.38           S  
ATOM     95  H   CYS A   6      10.044   8.445  -7.247  1.00  3.38           H  
ATOM     96  HA  CYS A   6      10.022  11.249  -6.802  1.00  3.38           H  
ATOM     97 1HB  CYS A   6      11.597   9.648  -5.758  1.00  3.38           H  
ATOM     98 2HB  CYS A   6      12.363   9.386  -7.310  1.00  3.38           H  
ATOM     99  N   PRO A   7      10.542  12.376  -9.078  1.00  2.97           N  
ATOM    100  CA  PRO A   7      10.673  12.990 -10.404  1.00  2.97           C  
ATOM    101  C   PRO A   7      12.107  13.352 -10.794  1.00  2.97           C  
ATOM    102  O   PRO A   7      12.396  14.445 -11.289  1.00  2.97           O  
ATOM    103  CB  PRO A   7       9.815  14.249 -10.234  1.00  2.97           C  
ATOM    104  CG  PRO A   7      10.002  14.629  -8.773  1.00  2.97           C  
ATOM    105  CD  PRO A   7      10.045  13.296  -8.033  1.00  2.97           C  
ATOM    106  HA  PRO A   7      10.231  12.313 -11.151  1.00  2.97           H  
ATOM    107 1HB  PRO A   7      10.152  15.032 -10.929  1.00  2.97           H  
ATOM    108 2HB  PRO A   7       8.766  14.024 -10.483  1.00  2.97           H  
ATOM    109 1HG  PRO A   7      10.932  15.207  -8.650  1.00  2.97           H  
ATOM    110 2HG  PRO A   7       9.178  15.276  -8.438  1.00  2.97           H  
ATOM    111 1HD  PRO A   7      10.751  13.362  -7.193  1.00  2.97           H  
ATOM    112 2HD  PRO A   7       9.022  13.013  -7.715  1.00  2.97           H  
ATOM    113  N   THR A   8      13.004  12.429 -10.549  1.00  2.71           N  
ATOM    114  CA  THR A   8      14.385  12.506 -10.945  1.00  2.71           C  
ATOM    115  C   THR A   8      14.867  11.061 -11.007  1.00  2.71           C  
ATOM    116  O   THR A   8      15.625  10.646 -10.131  1.00  2.71           O  
ATOM    117  CB  THR A   8      15.190  13.367  -9.975  1.00  2.71           C  
ATOM    118  OG1 THR A   8      14.614  14.689  -9.933  1.00  2.71           O  
ATOM    119  CG2 THR A   8      16.630  13.461 -10.447  1.00  2.71           C  
ATOM    120  H   THR A   8      12.670  11.568 -10.139  1.00  2.71           H  
ATOM    121  HA  THR A   8      14.465  12.972 -11.924  1.00  2.71           H  
ATOM    122  HB  THR A   8      15.152  12.930  -8.987  1.00  2.71           H  
ATOM    123  HG1 THR A   8      14.011  14.813 -10.706  1.00  2.71           H  
ATOM    124 1HG2 THR A   8      17.210  14.080  -9.763  1.00  2.71           H  
ATOM    125 2HG2 THR A   8      17.073  12.469 -10.490  1.00  2.71           H  
ATOM    126 3HG2 THR A   8      16.654  13.905 -11.440  1.00  2.71           H  
ATOM    127  N   PRO A   9      14.511  10.299 -12.055  1.00  2.53           N  
ATOM    128  CA  PRO A   9      14.536   8.837 -12.130  1.00  2.53           C  
ATOM    129  C   PRO A   9      15.781   8.132 -11.594  1.00  2.53           C  
ATOM    130  O   PRO A   9      15.670   7.058 -11.002  1.00  2.53           O  
ATOM    131  CB  PRO A   9      14.408   8.607 -13.642  1.00  2.53           C  
ATOM    132  CG  PRO A   9      13.597   9.782 -14.132  1.00  2.53           C  
ATOM    133  CD  PRO A   9      14.076  10.954 -13.313  1.00  2.53           C  
ATOM    134  HA  PRO A   9      13.642   8.451 -11.615  1.00  2.53           H  
ATOM    135 1HB  PRO A   9      15.406   8.553 -14.102  1.00  2.53           H  
ATOM    136 2HB  PRO A   9      13.920   7.641 -13.831  1.00  2.53           H  
ATOM    137 1HG  PRO A   9      13.751   9.928 -15.211  1.00  2.53           H  
ATOM    138 2HG  PRO A   9      12.526   9.580 -13.988  1.00  2.53           H  
ATOM    139 1HD  PRO A   9      14.918  11.464 -13.804  1.00  2.53           H  
ATOM    140 2HD  PRO A   9      13.216  11.619 -13.153  1.00  2.53           H  
ATOM    141  N   GLY A  10      16.959   8.739 -11.723  1.00  2.40           N  
ATOM    142  CA  GLY A  10      18.188   8.100 -11.243  1.00  2.40           C  
ATOM    143  C   GLY A  10      18.210   7.929  -9.719  1.00  2.40           C  
ATOM    144  O   GLY A  10      18.985   7.135  -9.180  1.00  2.40           O  
ATOM    145  H   GLY A  10      17.025   9.639 -12.173  1.00  2.40           H  
ATOM    146 1HA  GLY A  10      18.300   7.127 -11.720  1.00  2.40           H  
ATOM    147 2HA  GLY A  10      19.044   8.703 -11.548  1.00  2.40           H  
ATOM    148  N   CYS A  11      17.344   8.666  -9.036  1.00  2.27           N  
ATOM    149  CA  CYS A  11      17.235   8.652  -7.590  1.00  2.27           C  
ATOM    150  C   CYS A  11      16.427   7.480  -7.068  1.00  2.27           C  
ATOM    151  O   CYS A  11      16.524   7.144  -5.884  1.00  2.27           O  
ATOM    152  CB  CYS A  11      16.490   9.886  -7.134  1.00  2.27           C  
ATOM    153  SG  CYS A  11      17.249  11.398  -7.583  1.00  2.27           S  
ATOM    154  H   CYS A  11      16.731   9.295  -9.551  1.00  2.27           H  
ATOM    155  HA  CYS A  11      18.234   8.623  -7.165  1.00  2.27           H  
ATOM    156 1HB  CYS A  11      15.479   9.874  -7.551  1.00  2.27           H  
ATOM    157 2HB  CYS A  11      16.393   9.861  -6.055  1.00  2.27           H  
ATOM    158  HG  CYS A  11      16.883  11.301  -8.887  1.00  2.27           H  
ATOM    159  N   THR A  12      15.621   6.871  -7.955  1.00  2.16           N  
ATOM    160  CA  THR A  12      14.626   5.849  -7.609  1.00  2.16           C  
ATOM    161  C   THR A  12      13.730   6.480  -6.550  1.00  2.16           C  
ATOM    162  O   THR A  12      13.911   7.635  -6.186  1.00  2.16           O  
ATOM    163  CB  THR A  12      15.184   4.529  -7.038  1.00  2.16           C  
ATOM    164  OG1 THR A  12      15.621   4.732  -5.700  1.00  2.16           O  
ATOM    165  CG2 THR A  12      16.364   4.062  -7.877  1.00  2.16           C  
ATOM    166  H   THR A  12      15.682   7.143  -8.937  1.00  2.16           H  
ATOM    167  HA  THR A  12      14.023   5.625  -8.495  1.00  2.16           H  
ATOM    168  HB  THR A  12      14.412   3.763  -7.051  1.00  2.16           H  
ATOM    169  HG1 THR A  12      16.074   5.581  -5.652  1.00  2.16           H  
ATOM    170 1HG2 THR A  12      16.754   3.133  -7.468  1.00  2.16           H  
ATOM    171 2HG2 THR A  12      16.034   3.901  -8.903  1.00  2.16           H  
ATOM    172 3HG2 THR A  12      17.150   4.815  -7.865  1.00  2.16           H  
ATOM    173  N   GLY A  13      12.736   5.758  -6.071  1.00  2.08           N  
ATOM    174  CA  GLY A  13      11.885   6.339  -5.038  1.00  2.08           C  
ATOM    175  C   GLY A  13      12.432   6.134  -3.616  1.00  2.08           C  
ATOM    176  O   GLY A  13      11.806   6.574  -2.649  1.00  2.08           O  
ATOM    177  H   GLY A  13      12.585   4.812  -6.388  1.00  2.08           H  
ATOM    178 1HA  GLY A  13      11.771   7.403  -5.224  1.00  2.08           H  
ATOM    179 2HA  GLY A  13      10.890   5.901  -5.106  1.00  2.08           H  
ATOM    180  N   GLN A  14      13.614   5.503  -3.475  1.00  2.06           N  
ATOM    181  CA  GLN A  14      14.147   5.177  -2.143  1.00  2.06           C  
ATOM    182  C   GLN A  14      14.416   6.388  -1.264  1.00  2.06           C  
ATOM    183  O   GLN A  14      14.481   6.263  -0.041  1.00  2.06           O  
ATOM    184  CB  GLN A  14      15.468   4.399  -2.264  1.00  2.06           C  
ATOM    185  CG  GLN A  14      16.658   5.246  -2.740  1.00  2.06           C  
ATOM    186  CD  GLN A  14      17.914   4.425  -3.010  1.00  2.06           C  
ATOM    187  OE1 GLN A  14      18.761   4.221  -2.127  1.00  2.06           O  
ATOM    188  NE2 GLN A  14      18.029   3.933  -4.238  1.00  2.06           N  
ATOM    189  H   GLN A  14      14.148   5.216  -4.298  1.00  2.06           H  
ATOM    190  HA  GLN A  14      13.414   4.555  -1.633  1.00  2.06           H  
ATOM    191 1HB  GLN A  14      15.722   3.960  -1.300  1.00  2.06           H  
ATOM    192 2HB  GLN A  14      15.340   3.585  -2.977  1.00  2.06           H  
ATOM    193 1HG  GLN A  14      16.393   5.794  -3.635  1.00  2.06           H  
ATOM    194 2HG  GLN A  14      16.909   5.950  -1.947  1.00  2.06           H  
ATOM    195 1HE2 GLN A  14      18.822   3.381  -4.489  1.00  2.06           H  
ATOM    196 2HE2 GLN A  14      17.293   4.109  -4.906  1.00  2.06           H  
ATOM    197  N   GLY A  15      14.612   7.549  -1.874  1.00  2.17           N  
ATOM    198  CA  GLY A  15      14.906   8.750  -1.122  1.00  2.17           C  
ATOM    199  C   GLY A  15      13.766   9.756  -1.101  1.00  2.17           C  
ATOM    200  O   GLY A  15      13.970  10.884  -0.671  1.00  2.17           O  
ATOM    201  H   GLY A  15      14.546   7.593  -2.883  1.00  2.17           H  
ATOM    202 1HA  GLY A  15      15.165   8.476  -0.101  1.00  2.17           H  
ATOM    203 2HA  GLY A  15      15.789   9.223  -1.554  1.00  2.17           H  
ATOM    204  N   HIS A  16      12.580   9.403  -1.581  1.00  2.44           N  
ATOM    205  CA  HIS A  16      11.550  10.441  -1.641  1.00  2.44           C  
ATOM    206  C   HIS A  16      11.083  10.874  -0.249  1.00  2.44           C  
ATOM    207  O   HIS A  16      10.880  10.042   0.640  1.00  2.44           O  
ATOM    208  CB  HIS A  16      10.388  10.005  -2.526  1.00  2.44           C  
ATOM    209  CG  HIS A  16       9.446  11.123  -2.827  1.00  2.44           C  
ATOM    210  ND1 HIS A  16       8.445  11.517  -1.967  1.00  2.44           N  
ATOM    211  CD2 HIS A  16       9.413  11.972  -3.863  1.00  2.44           C  
ATOM    212  CE1 HIS A  16       7.813  12.557  -2.478  1.00  2.44           C  
ATOM    213  NE2 HIS A  16       8.386  12.863  -3.636  1.00  2.44           N  
ATOM    214  H   HIS A  16      12.390   8.452  -1.908  1.00  2.44           H  
ATOM    215  HA  HIS A  16      11.974  11.326  -2.114  1.00  2.44           H  
ATOM    216 1HB  HIS A  16      10.777   9.611  -3.463  1.00  2.44           H  
ATOM    217 2HB  HIS A  16       9.836   9.204  -2.036  1.00  2.44           H  
ATOM    218  HD1 HIS A  16       8.225  11.100  -1.086  1.00  2.44           H  
ATOM    219  HD2 HIS A  16      10.026  12.060  -4.745  1.00  2.44           H  
ATOM    220  HE1 HIS A  16       6.981  13.011  -1.940  1.00  2.44           H  
ATOM    221  N   VAL A  17      10.879  12.184  -0.079  1.00  2.90           N  
ATOM    222  CA  VAL A  17      10.446  12.754   1.195  1.00  2.90           C  
ATOM    223  C   VAL A  17       9.011  13.302   1.249  1.00  2.90           C  
ATOM    224  O   VAL A  17       8.606  14.159   0.460  1.00  2.90           O  
ATOM    225  CB  VAL A  17      11.444  13.863   1.573  1.00  2.90           C  
ATOM    226  CG1 VAL A  17      11.037  14.565   2.843  1.00  2.90           C  
ATOM    227  CG2 VAL A  17      12.790  13.231   1.745  1.00  2.90           C  
ATOM    228  H   VAL A  17      11.098  12.818  -0.851  1.00  2.90           H  
ATOM    229  HA  VAL A  17      10.527  11.966   1.945  1.00  2.90           H  
ATOM    230  HB  VAL A  17      11.484  14.603   0.769  1.00  2.90           H  
ATOM    231 1HG1 VAL A  17      11.765  15.336   3.081  1.00  2.90           H  
ATOM    232 2HG1 VAL A  17      10.065  15.028   2.691  1.00  2.90           H  
ATOM    233 3HG1 VAL A  17      10.981  13.852   3.663  1.00  2.90           H  
ATOM    234 1HG2 VAL A  17      13.525  13.991   1.992  1.00  2.90           H  
ATOM    235 2HG2 VAL A  17      12.739  12.493   2.543  1.00  2.90           H  
ATOM    236 3HG2 VAL A  17      13.064  12.742   0.823  1.00  2.90           H  
ATOM    237  N   ASN A  18       8.248  12.772   2.208  1.00  3.57           N  
ATOM    238  CA  ASN A  18       6.867  13.161   2.503  1.00  3.57           C  
ATOM    239  C   ASN A  18       7.020  14.285   3.564  1.00  3.57           C  
ATOM    240  O   ASN A  18       8.141  14.425   4.045  1.00  3.57           O  
ATOM    241  CB  ASN A  18       6.161  11.877   2.954  1.00  3.57           C  
ATOM    242  CG  ASN A  18       6.690  11.360   4.246  1.00  3.57           C  
ATOM    243  OD1 ASN A  18       6.805  12.145   5.189  1.00  3.57           O  
ATOM    244  ND2 ASN A  18       7.011  10.088   4.321  1.00  3.57           N  
ATOM    245  H   ASN A  18       8.665  12.058   2.791  1.00  3.57           H  
ATOM    246  HA  ASN A  18       6.399  13.564   1.609  1.00  3.57           H  
ATOM    247 1HB  ASN A  18       5.101  11.995   3.034  1.00  3.57           H  
ATOM    248 2HB  ASN A  18       6.326  11.115   2.188  1.00  3.57           H  
ATOM    249 1HD2 ASN A  18       7.376   9.714   5.177  1.00  3.57           H  
ATOM    250 2HD2 ASN A  18       6.897   9.491   3.525  1.00  3.57           H  
ATOM    251  N   SER A  19       6.018  15.099   4.013  1.00  4.38           N  
ATOM    252  CA  SER A  19       4.560  15.279   3.797  1.00  4.38           C  
ATOM    253  C   SER A  19       3.675  14.374   4.640  1.00  4.38           C  
ATOM    254  O   SER A  19       2.470  14.594   4.716  1.00  4.38           O  
ATOM    255  CB  SER A  19       4.133  15.088   2.356  1.00  4.38           C  
ATOM    256  OG  SER A  19       3.894  13.743   2.075  1.00  4.38           O  
ATOM    257  H   SER A  19       6.368  15.750   4.701  1.00  4.38           H  
ATOM    258  HA  SER A  19       4.321  16.307   4.070  1.00  4.38           H  
ATOM    259 1HB  SER A  19       3.228  15.662   2.167  1.00  4.38           H  
ATOM    260 2HB  SER A  19       4.903  15.474   1.687  1.00  4.38           H  
ATOM    261  HG  SER A  19       3.787  13.679   1.112  1.00  4.38           H  
ATOM    262  N   ASN A  20       4.253  13.337   5.235  1.00  5.16           N  
ATOM    263  CA  ASN A  20       3.546  12.339   6.039  1.00  5.16           C  
ATOM    264  C   ASN A  20       2.416  11.593   5.296  1.00  5.16           C  
ATOM    265  O   ASN A  20       1.661  10.845   5.931  1.00  5.16           O  
ATOM    266  CB  ASN A  20       2.997  12.972   7.310  1.00  5.16           C  
ATOM    267  CG  ASN A  20       4.082  13.490   8.221  1.00  5.16           C  
ATOM    268  OD1 ASN A  20       5.125  12.850   8.408  1.00  5.16           O  
ATOM    269  ND2 ASN A  20       3.850  14.643   8.797  1.00  5.16           N  
ATOM    270  H   ASN A  20       5.257  13.213   5.144  1.00  5.16           H  
ATOM    271  HA  ASN A  20       4.273  11.581   6.334  1.00  5.16           H  
ATOM    272 1HB  ASN A  20       2.321  13.789   7.066  1.00  5.16           H  
ATOM    273 2HB  ASN A  20       2.417  12.230   7.853  1.00  5.16           H  
ATOM    274 1HD2 ASN A  20       4.528  15.040   9.417  1.00  5.16           H  
ATOM    275 2HD2 ASN A  20       2.991  15.126   8.621  1.00  5.16           H  
ATOM    276  N   ARG A  21       2.308  11.764   3.968  1.00  5.70           N  
ATOM    277  CA  ARG A  21       1.242  11.134   3.196  1.00  5.70           C  
ATOM    278  C   ARG A  21       1.725  10.577   1.869  1.00  5.70           C  
ATOM    279  O   ARG A  21       2.809  10.904   1.383  1.00  5.70           O  
ATOM    280  CB  ARG A  21       0.113  12.131   2.928  1.00  5.70           C  
ATOM    281  CG  ARG A  21      -0.635  12.643   4.157  1.00  5.70           C  
ATOM    282  CD  ARG A  21      -1.473  11.569   4.764  1.00  5.70           C  
ATOM    283  NE  ARG A  21      -2.284  12.054   5.865  1.00  5.70           N  
ATOM    284  CZ  ARG A  21      -1.901  12.087   7.162  1.00  5.70           C  
ATOM    285  NH1 ARG A  21      -0.711  11.652   7.529  1.00  5.70           N  
ATOM    286  NH2 ARG A  21      -2.735  12.558   8.077  1.00  5.70           N  
ATOM    287  H   ARG A  21       2.940  12.396   3.476  1.00  5.70           H  
ATOM    288  HA  ARG A  21       0.837  10.312   3.782  1.00  5.70           H  
ATOM    289 1HB  ARG A  21       0.523  13.004   2.439  1.00  5.70           H  
ATOM    290 2HB  ARG A  21      -0.616  11.689   2.250  1.00  5.70           H  
ATOM    291 1HG  ARG A  21       0.067  13.009   4.902  1.00  5.70           H  
ATOM    292 2HG  ARG A  21      -1.290  13.459   3.859  1.00  5.70           H  
ATOM    293 1HD  ARG A  21      -2.137  11.158   4.006  1.00  5.70           H  
ATOM    294 2HD  ARG A  21      -0.826  10.777   5.142  1.00  5.70           H  
ATOM    295  HE  ARG A  21      -3.207  12.399   5.645  1.00  5.70           H  
ATOM    296 1HH1 ARG A  21      -0.038  11.282   6.837  1.00  5.70           H  
ATOM    297 2HH1 ARG A  21      -0.447  11.680   8.501  1.00  5.70           H  
ATOM    298 1HH2 ARG A  21      -3.649  12.893   7.802  1.00  5.70           H  
ATOM    299 2HH2 ARG A  21      -2.458  12.586   9.046  1.00  5.70           H  
ATOM    300  N   ASN A  22       0.878   9.772   1.231  1.00  5.84           N  
ATOM    301  CA  ASN A  22       1.192   9.205  -0.081  1.00  5.84           C  
ATOM    302  C   ASN A  22       0.966  10.246  -1.172  1.00  5.84           C  
ATOM    303  O   ASN A  22       0.036  10.150  -1.976  1.00  5.84           O  
ATOM    304  CB  ASN A  22       0.350   7.979  -0.336  1.00  5.84           C  
ATOM    305  CG  ASN A  22       0.670   6.869   0.611  1.00  5.84           C  
ATOM    306  OD1 ASN A  22       1.837   6.597   0.913  1.00  5.84           O  
ATOM    307  ND2 ASN A  22      -0.355   6.227   1.109  1.00  5.84           N  
ATOM    308  H   ASN A  22       0.000   9.533   1.666  1.00  5.84           H  
ATOM    309  HA  ASN A  22       2.248   8.925  -0.102  1.00  5.84           H  
ATOM    310 1HB  ASN A  22      -0.705   8.236  -0.240  1.00  5.84           H  
ATOM    311 2HB  ASN A  22       0.514   7.639  -1.354  1.00  5.84           H  
ATOM    312 1HD2 ASN A  22      -0.211   5.481   1.757  1.00  5.84           H  
ATOM    313 2HD2 ASN A  22      -1.284   6.484   0.841  1.00  5.84           H  
ATOM    314  N   THR A  23       1.830  11.250  -1.161  1.00  5.62           N  
ATOM    315  CA  THR A  23       1.774  12.407  -2.037  1.00  5.62           C  
ATOM    316  C   THR A  23       3.136  13.000  -2.331  1.00  5.62           C  
ATOM    317  O   THR A  23       4.083  12.833  -1.565  1.00  5.62           O  
ATOM    318  CB  THR A  23       0.930  13.523  -1.421  1.00  5.62           C  
ATOM    319  OG1 THR A  23       0.782  14.581  -2.371  1.00  5.62           O  
ATOM    320  CG2 THR A  23       1.622  14.055  -0.193  1.00  5.62           C  
ATOM    321  H   THR A  23       2.551  11.203  -0.441  1.00  5.62           H  
ATOM    322  HA  THR A  23       1.328  12.099  -2.985  1.00  5.62           H  
ATOM    323  HB  THR A  23      -0.054  13.138  -1.148  1.00  5.62           H  
ATOM    324  HG1 THR A  23       0.086  14.343  -2.999  1.00  5.62           H  
ATOM    325 1HG2 THR A  23       1.028  14.850   0.255  1.00  5.62           H  
ATOM    326 2HG2 THR A  23       1.743  13.251   0.518  1.00  5.62           H  
ATOM    327 3HG2 THR A  23       2.600  14.441  -0.465  1.00  5.62           H  
ATOM    328  N   HIS A  24       3.199  13.758  -3.419  1.00  5.13           N  
ATOM    329  CA  HIS A  24       4.394  14.500  -3.802  1.00  5.13           C  
ATOM    330  C   HIS A  24       4.291  15.973  -3.404  1.00  5.13           C  
ATOM    331  O   HIS A  24       5.183  16.768  -3.696  1.00  5.13           O  
ATOM    332  CB  HIS A  24       4.639  14.397  -5.309  1.00  5.13           C  
ATOM    333  CG  HIS A  24       4.990  13.024  -5.774  1.00  5.13           C  
ATOM    334  ND1 HIS A  24       6.183  12.440  -5.459  1.00  5.13           N  
ATOM    335  CD2 HIS A  24       4.317  12.122  -6.530  1.00  5.13           C  
ATOM    336  CE1 HIS A  24       6.250  11.258  -5.987  1.00  5.13           C  
ATOM    337  NE2 HIS A  24       5.132  11.014  -6.654  1.00  5.13           N  
ATOM    338  H   HIS A  24       2.373  13.836  -3.997  1.00  5.13           H  
ATOM    339  HA  HIS A  24       5.261  14.080  -3.293  1.00  5.13           H  
ATOM    340 1HB  HIS A  24       3.748  14.723  -5.846  1.00  5.13           H  
ATOM    341 2HB  HIS A  24       5.454  15.066  -5.588  1.00  5.13           H  
ATOM    342  HD1 HIS A  24       6.934  12.814  -4.887  1.00  5.13           H  
ATOM    343  HD2 HIS A  24       3.339  12.135  -7.010  1.00  5.13           H  
ATOM    344  HE1 HIS A  24       7.143  10.670  -5.818  1.00  5.13           H  
ATOM    345  N   ARG A  25       3.230  16.314  -2.664  1.00  4.54           N  
ATOM    346  CA  ARG A  25       2.904  17.686  -2.246  1.00  4.54           C  
ATOM    347  C   ARG A  25       4.062  18.582  -1.788  1.00  4.54           C  
ATOM    348  O   ARG A  25       4.028  19.783  -2.046  1.00  4.54           O  
ATOM    349  CB  ARG A  25       1.891  17.635  -1.111  1.00  4.54           C  
ATOM    350  CG  ARG A  25       1.414  18.986  -0.607  1.00  4.54           C  
ATOM    351  CD  ARG A  25       0.389  18.840   0.469  1.00  4.54           C  
ATOM    352  NE  ARG A  25      -0.036  20.134   0.990  1.00  4.54           N  
ATOM    353  CZ  ARG A  25      -0.930  20.306   1.987  1.00  4.54           C  
ATOM    354  NH1 ARG A  25      -1.482  19.261   2.562  1.00  4.54           N  
ATOM    355  NH2 ARG A  25      -1.250  21.526   2.387  1.00  4.54           N  
ATOM    356  H   ARG A  25       2.540  15.599  -2.455  1.00  4.54           H  
ATOM    357  HA  ARG A  25       2.426  18.173  -3.093  1.00  4.54           H  
ATOM    358 1HB  ARG A  25       1.012  17.078  -1.434  1.00  4.54           H  
ATOM    359 2HB  ARG A  25       2.322  17.103  -0.266  1.00  4.54           H  
ATOM    360 1HG  ARG A  25       2.261  19.543  -0.206  1.00  4.54           H  
ATOM    361 2HG  ARG A  25       0.970  19.543  -1.432  1.00  4.54           H  
ATOM    362 1HD  ARG A  25      -0.487  18.326   0.074  1.00  4.54           H  
ATOM    363 2HD  ARG A  25       0.808  18.261   1.293  1.00  4.54           H  
ATOM    364  HE  ARG A  25       0.365  20.963   0.574  1.00  4.54           H  
ATOM    365 1HH1 ARG A  25      -1.236  18.330   2.257  1.00  4.54           H  
ATOM    366 2HH1 ARG A  25      -2.149  19.388   3.308  1.00  4.54           H  
ATOM    367 1HH2 ARG A  25      -0.825  22.330   1.945  1.00  4.54           H  
ATOM    368 2HH2 ARG A  25      -1.918  21.654   3.132  1.00  4.54           H  
ATOM    369  N   SER A  26       5.065  18.051  -1.077  1.00  3.94           N  
ATOM    370  CA  SER A  26       6.155  18.916  -0.602  1.00  3.94           C  
ATOM    371  C   SER A  26       6.982  19.500  -1.749  1.00  3.94           C  
ATOM    372  O   SER A  26       7.722  20.466  -1.563  1.00  3.94           O  
ATOM    373  CB  SER A  26       7.153  18.139   0.246  1.00  3.94           C  
ATOM    374  OG  SER A  26       7.918  17.241  -0.558  1.00  3.94           O  
ATOM    375  H   SER A  26       5.074  17.060  -0.879  1.00  3.94           H  
ATOM    376  HA  SER A  26       5.725  19.737  -0.027  1.00  3.94           H  
ATOM    377 1HB  SER A  26       7.823  18.844   0.737  1.00  3.94           H  
ATOM    378 2HB  SER A  26       6.632  17.583   1.025  1.00  3.94           H  
ATOM    379  HG  SER A  26       7.439  16.390  -0.535  1.00  3.94           H  
ATOM    380  N   LEU A  27       6.928  18.832  -2.901  1.00  3.40           N  
ATOM    381  CA  LEU A  27       7.700  19.143  -4.096  1.00  3.40           C  
ATOM    382  C   LEU A  27       9.211  19.140  -3.847  1.00  3.40           C  
ATOM    383  O   LEU A  27       9.967  19.678  -4.657  1.00  3.40           O  
ATOM    384  CB  LEU A  27       7.280  20.498  -4.671  1.00  3.40           C  
ATOM    385  CG  LEU A  27       5.795  20.630  -5.009  1.00  3.40           C  
ATOM    386  CD1 LEU A  27       5.525  22.027  -5.524  1.00  3.40           C  
ATOM    387  CD2 LEU A  27       5.415  19.570  -6.029  1.00  3.40           C  
ATOM    388  H   LEU A  27       6.273  18.062  -2.974  1.00  3.40           H  
ATOM    389  HA  LEU A  27       7.476  18.377  -4.838  1.00  3.40           H  
ATOM    390 1HB  LEU A  27       7.533  21.282  -3.962  1.00  3.40           H  
ATOM    391 2HB  LEU A  27       7.842  20.672  -5.586  1.00  3.40           H  
ATOM    392  HG  LEU A  27       5.203  20.487  -4.111  1.00  3.40           H  
ATOM    393 1HD1 LEU A  27       4.466  22.130  -5.755  1.00  3.40           H  
ATOM    394 2HD1 LEU A  27       5.805  22.752  -4.760  1.00  3.40           H  
ATOM    395 3HD1 LEU A  27       6.113  22.203  -6.425  1.00  3.40           H  
ATOM    396 1HD2 LEU A  27       4.355  19.656  -6.264  1.00  3.40           H  
ATOM    397 2HD2 LEU A  27       6.002  19.704  -6.937  1.00  3.40           H  
ATOM    398 3HD2 LEU A  27       5.615  18.582  -5.607  1.00  3.40           H  
ATOM    399  N   SER A  28       9.666  18.495  -2.759  1.00  2.95           N  
ATOM    400  CA  SER A  28      11.093  18.433  -2.467  1.00  2.95           C  
ATOM    401  C   SER A  28      11.778  17.248  -3.148  1.00  2.95           C  
ATOM    402  O   SER A  28      13.002  17.206  -3.270  1.00  2.95           O  
ATOM    403  CB  SER A  28      11.300  18.404  -0.960  1.00  2.95           C  
ATOM    404  OG  SER A  28      10.777  17.238  -0.378  1.00  2.95           O  
ATOM    405  H   SER A  28       9.010  18.071  -2.101  1.00  2.95           H  
ATOM    406  HA  SER A  28      11.552  19.347  -2.844  1.00  2.95           H  
ATOM    407 1HB  SER A  28      12.366  18.464  -0.748  1.00  2.95           H  
ATOM    408 2HB  SER A  28      10.828  19.278  -0.510  1.00  2.95           H  
ATOM    409  HG  SER A  28       9.803  17.289  -0.470  1.00  2.95           H  
ATOM    410  N   GLY A  29      10.977  16.288  -3.595  1.00  2.60           N  
ATOM    411  CA  GLY A  29      11.468  15.075  -4.241  1.00  2.60           C  
ATOM    412  C   GLY A  29      12.420  14.304  -3.333  1.00  2.60           C  
ATOM    413  O   GLY A  29      12.151  14.107  -2.144  1.00  2.60           O  
ATOM    414  H   GLY A  29       9.984  16.405  -3.462  1.00  2.60           H  
ATOM    415 1HA  GLY A  29      10.625  14.449  -4.519  1.00  2.60           H  
ATOM    416 2HA  GLY A  29      11.980  15.336  -5.170  1.00  2.60           H  
ATOM    417  N   CYS A  30      13.497  13.818  -3.931  1.00  2.36           N  
ATOM    418  CA  CYS A  30      14.539  13.090  -3.231  1.00  2.36           C  
ATOM    419  C   CYS A  30      15.703  14.033  -2.885  1.00  2.36           C  
ATOM    420  O   CYS A  30      16.146  14.756  -3.775  1.00  2.36           O  
ATOM    421  CB  CYS A  30      15.076  11.978  -4.123  1.00  2.36           C  
ATOM    422  SG  CYS A  30      13.854  10.769  -4.594  1.00  2.36           S  
ATOM    423  H   CYS A  30      13.613  13.997  -4.919  1.00  2.36           H  
ATOM    424  HA  CYS A  30      14.097  12.649  -2.352  1.00  2.36           H  
ATOM    425 1HB  CYS A  30      15.501  12.402  -5.028  1.00  2.36           H  
ATOM    426 2HB  CYS A  30      15.872  11.447  -3.600  1.00  2.36           H  
ATOM    427  N   PRO A  31      16.334  13.971  -1.691  1.00  2.21           N  
ATOM    428  CA  PRO A  31      17.537  14.720  -1.340  1.00  2.21           C  
ATOM    429  C   PRO A  31      18.654  14.408  -2.331  1.00  2.21           C  
ATOM    430  O   PRO A  31      19.555  15.215  -2.559  1.00  2.21           O  
ATOM    431  CB  PRO A  31      17.867  14.193   0.055  1.00  2.21           C  
ATOM    432  CG  PRO A  31      16.540  13.729   0.596  1.00  2.21           C  
ATOM    433  CD  PRO A  31      15.803  13.174  -0.608  1.00  2.21           C  
ATOM    434  HA  PRO A  31      17.308  15.795  -1.323  1.00  2.21           H  
ATOM    435 1HB  PRO A  31      18.607  13.379  -0.014  1.00  2.21           H  
ATOM    436 2HB  PRO A  31      18.327  14.990   0.662  1.00  2.21           H  
ATOM    437 1HG  PRO A  31      16.689  12.978   1.387  1.00  2.21           H  
ATOM    438 2HG  PRO A  31      16.003  14.570   1.057  1.00  2.21           H  
ATOM    439 1HD  PRO A  31      16.039  12.114  -0.761  1.00  2.21           H  
ATOM    440 2HD  PRO A  31      14.741  13.369  -0.474  1.00  2.21           H  
ATOM    441  N   ILE A  32      18.552  13.241  -2.959  1.00  2.15           N  
ATOM    442  CA  ILE A  32      19.493  12.795  -3.952  1.00  2.15           C  
ATOM    443  C   ILE A  32      19.397  13.741  -5.137  1.00  2.15           C  
ATOM    444  O   ILE A  32      20.405  14.143  -5.708  1.00  2.15           O  
ATOM    445  CB  ILE A  32      19.133  11.401  -4.459  1.00  2.15           C  
ATOM    446  CG1 ILE A  32      19.259  10.363  -3.370  1.00  2.15           C  
ATOM    447  CG2 ILE A  32      20.074  11.057  -5.609  1.00  2.15           C  
ATOM    448  CD1 ILE A  32      18.609   9.026  -3.751  1.00  2.15           C  
ATOM    449  H   ILE A  32      17.793  12.623  -2.722  1.00  2.15           H  
ATOM    450  HA  ILE A  32      20.506  12.816  -3.544  1.00  2.15           H  
ATOM    451  HB  ILE A  32      18.109  11.395  -4.801  1.00  2.15           H  
ATOM    452 1HG1 ILE A  32      20.316  10.190  -3.160  1.00  2.15           H  
ATOM    453 2HG1 ILE A  32      18.781  10.738  -2.465  1.00  2.15           H  
ATOM    454 1HG2 ILE A  32      19.831  10.074  -6.000  1.00  2.15           H  
ATOM    455 2HG2 ILE A  32      19.975  11.798  -6.405  1.00  2.15           H  
ATOM    456 3HG2 ILE A  32      21.102  11.059  -5.248  1.00  2.15           H  
ATOM    457 1HD1 ILE A  32      18.725   8.314  -2.932  1.00  2.15           H  
ATOM    458 2HD1 ILE A  32      17.543   9.176  -3.949  1.00  2.15           H  
ATOM    459 3HD1 ILE A  32      19.082   8.623  -4.647  1.00  2.15           H  
ATOM    460  N   ALA A  33      18.156  14.061  -5.536  1.00  2.16           N  
ATOM    461  CA  ALA A  33      17.931  14.936  -6.669  1.00  2.16           C  
ATOM    462  C   ALA A  33      18.507  16.286  -6.359  1.00  2.16           C  
ATOM    463  O   ALA A  33      19.103  16.936  -7.217  1.00  2.16           O  
ATOM    464  CB  ALA A  33      16.451  15.075  -6.959  1.00  2.16           C  
ATOM    465  H   ALA A  33      17.359  13.752  -5.004  1.00  2.16           H  
ATOM    466  HA  ALA A  33      18.438  14.521  -7.537  1.00  2.16           H  
ATOM    467 1HB  ALA A  33      16.309  15.730  -7.820  1.00  2.16           H  
ATOM    468 2HB  ALA A  33      16.030  14.106  -7.175  1.00  2.16           H  
ATOM    469 3HB  ALA A  33      15.940  15.499  -6.100  1.00  2.16           H  
ATOM    470  N   ALA A  34      18.338  16.714  -5.106  1.00  2.21           N  
ATOM    471  CA  ALA A  34      18.885  18.002  -4.726  1.00  2.21           C  
ATOM    472  C   ALA A  34      20.397  17.972  -4.894  1.00  2.21           C  
ATOM    473  O   ALA A  34      20.991  18.920  -5.418  1.00  2.21           O  
ATOM    474  CB  ALA A  34      18.519  18.340  -3.294  1.00  2.21           C  
ATOM    475  H   ALA A  34      17.808  16.137  -4.447  1.00  2.21           H  
ATOM    476  HA  ALA A  34      18.480  18.759  -5.388  1.00  2.21           H  
ATOM    477 1HB  ALA A  34      18.932  19.314  -3.038  1.00  2.21           H  
ATOM    478 2HB  ALA A  34      17.434  18.361  -3.196  1.00  2.21           H  
ATOM    479 3HB  ALA A  34      18.926  17.595  -2.626  1.00  2.21           H  
ATOM    480  N   ALA A  35      21.023  16.861  -4.499  1.00  2.28           N  
ATOM    481  CA  ALA A  35      22.459  16.726  -4.648  1.00  2.28           C  
ATOM    482  C   ALA A  35      22.858  16.782  -6.117  1.00  2.28           C  
ATOM    483  O   ALA A  35      23.853  17.425  -6.463  1.00  2.28           O  
ATOM    484  CB  ALA A  35      22.941  15.435  -4.018  1.00  2.28           C  
ATOM    485  H   ALA A  35      20.489  16.111  -4.053  1.00  2.28           H  
ATOM    486  HA  ALA A  35      22.928  17.564  -4.137  1.00  2.28           H  
ATOM    487 1HB  ALA A  35      24.021  15.365  -4.113  1.00  2.28           H  
ATOM    488 2HB  ALA A  35      22.660  15.422  -2.965  1.00  2.28           H  
ATOM    489 3HB  ALA A  35      22.485  14.590  -4.517  1.00  2.28           H  
ATOM    490  N   GLU A  36      22.068  16.146  -6.998  1.00  2.34           N  
ATOM    491  CA  GLU A  36      22.396  16.183  -8.422  1.00  2.34           C  
ATOM    492  C   GLU A  36      22.285  17.602  -8.964  1.00  2.34           C  
ATOM    493  O   GLU A  36      23.118  18.035  -9.758  1.00  2.34           O  
ATOM    494  CB  GLU A  36      21.502  15.258  -9.265  1.00  2.34           C  
ATOM    495  CG  GLU A  36      21.717  13.751  -9.055  1.00  2.34           C  
ATOM    496  CD  GLU A  36      20.914  12.872 -10.031  1.00  2.34           C  
ATOM    497  OE1 GLU A  36      20.150  13.397 -10.813  1.00  2.34           O  
ATOM    498  OE2 GLU A  36      21.087  11.674  -9.993  1.00  2.34           O  
ATOM    499  H   GLU A  36      21.266  15.613  -6.661  1.00  2.34           H  
ATOM    500  HA  GLU A  36      23.429  15.855  -8.541  1.00  2.34           H  
ATOM    501 1HB  GLU A  36      20.457  15.470  -9.038  1.00  2.34           H  
ATOM    502 2HB  GLU A  36      21.654  15.474 -10.321  1.00  2.34           H  
ATOM    503 1HG  GLU A  36      22.776  13.527  -9.166  1.00  2.34           H  
ATOM    504 2HG  GLU A  36      21.428  13.501  -8.034  1.00  2.34           H  
ATOM    505  N   LYS A  37      21.274  18.345  -8.506  1.00  2.46           N  
ATOM    506  CA  LYS A  37      21.094  19.714  -8.977  1.00  2.46           C  
ATOM    507  C   LYS A  37      22.266  20.575  -8.527  1.00  2.46           C  
ATOM    508  O   LYS A  37      22.772  21.408  -9.298  1.00  2.46           O  
ATOM    509  CB  LYS A  37      19.774  20.270  -8.449  1.00  2.46           C  
ATOM    510  CG  LYS A  37      18.539  19.637  -9.097  1.00  2.46           C  
ATOM    511  CD  LYS A  37      17.255  20.155  -8.480  1.00  2.46           C  
ATOM    512  CE  LYS A  37      16.039  19.478  -9.092  1.00  2.46           C  
ATOM    513  NZ  LYS A  37      14.769  19.952  -8.472  1.00  2.46           N  
ATOM    514  H   LYS A  37      20.603  17.935  -7.857  1.00  2.46           H  
ATOM    515  HA  LYS A  37      21.067  19.709 -10.062  1.00  2.46           H  
ATOM    516 1HB  LYS A  37      19.711  20.097  -7.376  1.00  2.46           H  
ATOM    517 2HB  LYS A  37      19.738  21.345  -8.614  1.00  2.46           H  
ATOM    518 1HG  LYS A  37      18.535  19.867 -10.163  1.00  2.46           H  
ATOM    519 2HG  LYS A  37      18.581  18.559  -8.983  1.00  2.46           H  
ATOM    520 1HD  LYS A  37      17.271  19.950  -7.408  1.00  2.46           H  
ATOM    521 2HD  LYS A  37      17.182  21.230  -8.628  1.00  2.46           H  
ATOM    522 1HE  LYS A  37      16.012  19.690 -10.159  1.00  2.46           H  
ATOM    523 2HE  LYS A  37      16.121  18.398  -8.947  1.00  2.46           H  
ATOM    524 1HZ  LYS A  37      13.987  19.481  -8.903  1.00  2.46           H  
ATOM    525 2HZ  LYS A  37      14.781  19.747  -7.480  1.00  2.46           H  
ATOM    526 3HZ  LYS A  37      14.679  20.949  -8.609  1.00  2.46           H  
ATOM    527  N   LEU A  38      22.737  20.356  -7.302  1.00  2.68           N  
ATOM    528  CA  LEU A  38      23.882  21.099  -6.818  1.00  2.68           C  
ATOM    529  C   LEU A  38      25.111  20.729  -7.630  1.00  2.68           C  
ATOM    530  O   LEU A  38      25.891  21.598  -8.029  1.00  2.68           O  
ATOM    531  CB  LEU A  38      24.104  20.806  -5.337  1.00  2.68           C  
ATOM    532  CG  LEU A  38      23.028  21.362  -4.404  1.00  2.68           C  
ATOM    533  CD1 LEU A  38      23.241  20.817  -3.001  1.00  2.68           C  
ATOM    534  CD2 LEU A  38      23.099  22.877  -4.425  1.00  2.68           C  
ATOM    535  H   LEU A  38      22.276  19.674  -6.692  1.00  2.68           H  
ATOM    536  HA  LEU A  38      23.685  22.164  -6.944  1.00  2.68           H  
ATOM    537 1HB  LEU A  38      24.133  19.727  -5.203  1.00  2.68           H  
ATOM    538 2HB  LEU A  38      25.065  21.219  -5.036  1.00  2.68           H  
ATOM    539  HG  LEU A  38      22.047  21.044  -4.745  1.00  2.68           H  
ATOM    540 1HD1 LEU A  38      22.469  21.208  -2.339  1.00  2.68           H  
ATOM    541 2HD1 LEU A  38      23.179  19.730  -3.027  1.00  2.68           H  
ATOM    542 3HD1 LEU A  38      24.220  21.117  -2.638  1.00  2.68           H  
ATOM    543 1HD2 LEU A  38      22.331  23.285  -3.767  1.00  2.68           H  
ATOM    544 2HD2 LEU A  38      24.082  23.200  -4.082  1.00  2.68           H  
ATOM    545 3HD2 LEU A  38      22.933  23.233  -5.442  1.00  2.68           H  
ATOM    546  N   ALA A  39      25.267  19.439  -7.932  1.00  2.98           N  
ATOM    547  CA  ALA A  39      26.413  19.014  -8.709  1.00  2.98           C  
ATOM    548  C   ALA A  39      26.415  19.694 -10.064  1.00  2.98           C  
ATOM    549  O   ALA A  39      27.447  20.177 -10.510  1.00  2.98           O  
ATOM    550  CB  ALA A  39      26.411  17.511  -8.883  1.00  2.98           C  
ATOM    551  H   ALA A  39      24.606  18.744  -7.585  1.00  2.98           H  
ATOM    552  HA  ALA A  39      27.315  19.314  -8.172  1.00  2.98           H  
ATOM    553 1HB  ALA A  39      27.289  17.209  -9.451  1.00  2.98           H  
ATOM    554 2HB  ALA A  39      26.423  17.033  -7.905  1.00  2.98           H  
ATOM    555 3HB  ALA A  39      25.513  17.211  -9.419  1.00  2.98           H  
ATOM    556  N   LYS A  40      25.233  19.804 -10.688  1.00  3.37           N  
ATOM    557  CA  LYS A  40      25.117  20.458 -11.989  1.00  3.37           C  
ATOM    558  C   LYS A  40      25.460  21.939 -11.871  1.00  3.37           C  
ATOM    559  O   LYS A  40      26.148  22.503 -12.728  1.00  3.37           O  
ATOM    560  CB  LYS A  40      23.715  20.254 -12.552  1.00  3.37           C  
ATOM    561  CG  LYS A  40      23.440  18.815 -12.987  1.00  3.37           C  
ATOM    562  CD  LYS A  40      22.007  18.621 -13.460  1.00  3.37           C  
ATOM    563  CE  LYS A  40      21.749  17.164 -13.827  1.00  3.37           C  
ATOM    564  NZ  LYS A  40      20.344  16.939 -14.252  1.00  3.37           N  
ATOM    565  H   LYS A  40      24.408  19.379 -10.266  1.00  3.37           H  
ATOM    566  HA  LYS A  40      25.834  19.998 -12.672  1.00  3.37           H  
ATOM    567 1HB  LYS A  40      22.979  20.522 -11.793  1.00  3.37           H  
ATOM    568 2HB  LYS A  40      23.565  20.910 -13.407  1.00  3.37           H  
ATOM    569 1HG  LYS A  40      24.117  18.560 -13.805  1.00  3.37           H  
ATOM    570 2HG  LYS A  40      23.639  18.139 -12.161  1.00  3.37           H  
ATOM    571 1HD  LYS A  40      21.322  18.910 -12.659  1.00  3.37           H  
ATOM    572 2HD  LYS A  40      21.816  19.251 -14.327  1.00  3.37           H  
ATOM    573 1HE  LYS A  40      22.414  16.879 -14.639  1.00  3.37           H  
ATOM    574 2HE  LYS A  40      21.958  16.537 -12.958  1.00  3.37           H  
ATOM    575 1HZ  LYS A  40      20.216  15.963 -14.482  1.00  3.37           H  
ATOM    576 2HZ  LYS A  40      19.724  17.190 -13.495  1.00  3.37           H  
ATOM    577 3HZ  LYS A  40      20.138  17.507 -15.062  1.00  3.37           H  
ATOM    578  N   SER A  41      25.052  22.569 -10.771  1.00  3.98           N  
ATOM    579  CA  SER A  41      25.359  23.977 -10.572  1.00  3.98           C  
ATOM    580  C   SER A  41      26.876  24.161 -10.571  1.00  3.98           C  
ATOM    581  O   SER A  41      27.389  25.121 -11.159  1.00  3.98           O  
ATOM    582  CB  SER A  41      24.750  24.482  -9.277  1.00  3.98           C  
ATOM    583  OG  SER A  41      23.344  24.450  -9.337  1.00  3.98           O  
ATOM    584  H   SER A  41      24.476  22.076 -10.086  1.00  3.98           H  
ATOM    585  HA  SER A  41      24.941  24.548 -11.401  1.00  3.98           H  
ATOM    586 1HB  SER A  41      25.095  23.879  -8.447  1.00  3.98           H  
ATOM    587 2HB  SER A  41      25.085  25.501  -9.096  1.00  3.98           H  
ATOM    588  HG  SER A  41      23.105  23.510  -9.463  1.00  3.98           H  
ATOM    589  N   HIS A  42      27.583  23.175  -9.999  1.00  4.93           N  
ATOM    590  CA  HIS A  42      29.039  23.184  -9.904  1.00  4.93           C  
ATOM    591  C   HIS A  42      29.745  22.641 -11.162  1.00  4.93           C  
ATOM    592  O   HIS A  42      30.964  22.433 -11.152  1.00  4.93           O  
ATOM    593  CB  HIS A  42      29.502  22.395  -8.674  1.00  4.93           C  
ATOM    594  CG  HIS A  42      29.140  23.039  -7.348  1.00  4.93           C  
ATOM    595  ND1 HIS A  42      29.698  24.233  -6.921  1.00  4.93           N  
ATOM    596  CD2 HIS A  42      28.302  22.643  -6.357  1.00  4.93           C  
ATOM    597  CE1 HIS A  42      29.206  24.544  -5.733  1.00  4.93           C  
ATOM    598  NE2 HIS A  42      28.360  23.598  -5.370  1.00  4.93           N  
ATOM    599  H   HIS A  42      27.069  22.413  -9.548  1.00  4.93           H  
ATOM    600  HA  HIS A  42      29.377  24.211  -9.776  1.00  4.93           H  
ATOM    601 1HB  HIS A  42      29.051  21.400  -8.703  1.00  4.93           H  
ATOM    602 2HB  HIS A  42      30.582  22.267  -8.713  1.00  4.93           H  
ATOM    603  HD2 HIS A  42      27.698  21.739  -6.341  1.00  4.93           H  
ATOM    604  HE1 HIS A  42      29.459  25.430  -5.150  1.00  4.93           H  
ATOM    605  HE2 HIS A  42      27.840  23.574  -4.506  1.00  4.93           H  
ATOM    606  N   GLU A  43      28.984  22.409 -12.241  1.00  6.39           N  
ATOM    607  CA  GLU A  43      29.549  22.066 -13.541  1.00  6.39           C  
ATOM    608  C   GLU A  43      29.384  23.313 -14.404  1.00  6.39           C  
ATOM    609  O   GLU A  43      30.226  23.622 -15.247  1.00  6.39           O  
ATOM    610  CB  GLU A  43      28.869  20.861 -14.219  1.00  6.39           C  
ATOM    611  CG  GLU A  43      29.046  19.515 -13.516  1.00  6.39           C  
ATOM    612  CD  GLU A  43      28.404  18.346 -14.265  1.00  6.39           C  
ATOM    613  OE1 GLU A  43      27.781  18.569 -15.281  1.00  6.39           O  
ATOM    614  OE2 GLU A  43      28.547  17.232 -13.813  1.00  6.39           O  
ATOM    615  H   GLU A  43      27.979  22.520 -12.181  1.00  6.39           H  
ATOM    616  HA  GLU A  43      30.613  21.858 -13.432  1.00  6.39           H  
ATOM    617 1HB  GLU A  43      27.798  21.053 -14.290  1.00  6.39           H  
ATOM    618 2HB  GLU A  43      29.248  20.760 -15.235  1.00  6.39           H  
ATOM    619 1HG  GLU A  43      30.111  19.318 -13.401  1.00  6.39           H  
ATOM    620 2HG  GLU A  43      28.616  19.579 -12.533  1.00  6.39           H  
ATOM    621  N   LYS A  44      28.280  24.037 -14.167  1.00  8.51           N  
ATOM    622  CA  LYS A  44      27.988  25.277 -14.881  1.00  8.51           C  
ATOM    623  C   LYS A  44      28.942  26.383 -14.423  1.00  8.51           C  
ATOM    624  O   LYS A  44      29.429  27.176 -15.233  1.00  8.51           O  
ATOM    625  CB  LYS A  44      26.535  25.697 -14.646  1.00  8.51           C  
ATOM    626  CG  LYS A  44      25.495  24.794 -15.316  1.00  8.51           C  
ATOM    627  CD  LYS A  44      24.073  25.260 -15.013  1.00  8.51           C  
ATOM    628  CE  LYS A  44      23.034  24.351 -15.660  1.00  8.51           C  
ATOM    629  NZ  LYS A  44      21.639  24.795 -15.353  1.00  8.51           N  
ATOM    630  H   LYS A  44      27.609  23.689 -13.484  1.00  8.51           H  
ATOM    631  HA  LYS A  44      28.143  25.113 -15.947  1.00  8.51           H  
ATOM    632 1HB  LYS A  44      26.333  25.690 -13.573  1.00  8.51           H  
ATOM    633 2HB  LYS A  44      26.388  26.716 -15.000  1.00  8.51           H  
ATOM    634 1HG  LYS A  44      25.651  24.797 -16.396  1.00  8.51           H  
ATOM    635 2HG  LYS A  44      25.621  23.773 -14.952  1.00  8.51           H  
ATOM    636 1HD  LYS A  44      23.919  25.259 -13.932  1.00  8.51           H  
ATOM    637 2HD  LYS A  44      23.934  26.275 -15.382  1.00  8.51           H  
ATOM    638 1HE  LYS A  44      23.177  24.356 -16.739  1.00  8.51           H  
ATOM    639 2HE  LYS A  44      23.170  23.333 -15.288  1.00  8.51           H  
ATOM    640 1HZ  LYS A  44      20.980  24.171 -15.796  1.00  8.51           H  
ATOM    641 2HZ  LYS A  44      21.492  24.783 -14.353  1.00  8.51           H  
ATOM    642 3HZ  LYS A  44      21.501  25.732 -15.702  1.00  8.51           H  
ATOM    643  N   GLN A  45      29.206  26.429 -13.115  1.00 11.34           N  
ATOM    644  CA  GLN A  45      30.138  27.384 -12.528  1.00 11.34           C  
ATOM    645  C   GLN A  45      31.396  26.621 -12.110  1.00 11.34           C  
ATOM    646  O   GLN A  45      31.292  25.440 -11.800  1.00 11.34           O  
ATOM    647  CB  GLN A  45      29.494  28.048 -11.309  1.00 11.34           C  
ATOM    648  CG  GLN A  45      28.204  28.758 -11.610  1.00 11.34           C  
ATOM    649  CD  GLN A  45      28.397  29.934 -12.530  1.00 11.34           C  
ATOM    650  OE1 GLN A  45      29.180  30.843 -12.237  1.00 11.34           O  
ATOM    651  NE2 GLN A  45      27.685  29.934 -13.650  1.00 11.34           N  
ATOM    652  H   GLN A  45      28.729  25.778 -12.492  1.00 11.34           H  
ATOM    653  HA  GLN A  45      30.390  28.131 -13.277  1.00 11.34           H  
ATOM    654 1HB  GLN A  45      29.281  27.280 -10.561  1.00 11.34           H  
ATOM    655 2HB  GLN A  45      30.170  28.758 -10.865  1.00 11.34           H  
ATOM    656 1HG  GLN A  45      27.524  28.049 -12.087  1.00 11.34           H  
ATOM    657 2HG  GLN A  45      27.773  29.117 -10.676  1.00 11.34           H  
ATOM    658 1HE2 GLN A  45      27.773  30.690 -14.299  1.00 11.34           H  
ATOM    659 2HE2 GLN A  45      27.060  29.177 -13.847  1.00 11.34           H  
ATOM    660  N   GLN A  46      32.576  27.254 -12.048  1.00 14.77           N  
ATOM    661  CA  GLN A  46      32.860  28.648 -12.384  1.00 14.77           C  
ATOM    662  C   GLN A  46      33.127  28.749 -13.889  1.00 14.77           C  
ATOM    663  O   GLN A  46      33.475  27.744 -14.500  1.00 14.77           O  
ATOM    664  CB  GLN A  46      34.087  29.118 -11.593  1.00 14.77           C  
ATOM    665  CG  GLN A  46      33.903  29.153 -10.089  1.00 14.77           C  
ATOM    666  CD  GLN A  46      32.905  30.216  -9.651  1.00 14.77           C  
ATOM    667  OE1 GLN A  46      33.076  31.399  -9.966  1.00 14.77           O  
ATOM    668  NE2 GLN A  46      31.874  29.810  -8.919  1.00 14.77           N  
ATOM    669  H   GLN A  46      33.360  26.699 -11.736  1.00 14.77           H  
ATOM    670  HA  GLN A  46      32.013  29.252 -12.102  1.00 14.77           H  
ATOM    671 1HB  GLN A  46      34.916  28.442 -11.800  1.00 14.77           H  
ATOM    672 2HB  GLN A  46      34.398  30.104 -11.918  1.00 14.77           H  
ATOM    673 1HG  GLN A  46      33.536  28.183  -9.753  1.00 14.77           H  
ATOM    674 2HG  GLN A  46      34.863  29.373  -9.619  1.00 14.77           H  
ATOM    675 1HE2 GLN A  46      31.194  30.475  -8.602  1.00 14.77           H  
ATOM    676 2HE2 GLN A  46      31.778  28.843  -8.678  1.00 14.77           H  
ATOM    677  N   PRO A  47      32.969  29.925 -14.516  1.00 18.12           N  
ATOM    678  CA  PRO A  47      33.245  30.149 -15.926  1.00 18.12           C  
ATOM    679  C   PRO A  47      34.659  29.713 -16.293  1.00 18.12           C  
ATOM    680  O   PRO A  47      35.604  29.934 -15.540  1.00 18.12           O  
ATOM    681  CB  PRO A  47      33.088  31.669 -16.049  1.00 18.12           C  
ATOM    682  CG  PRO A  47      32.087  32.029 -14.972  1.00 18.12           C  
ATOM    683  CD  PRO A  47      32.421  31.115 -13.812  1.00 18.12           C  
ATOM    684  HA  PRO A  47      32.502  29.616 -16.533  1.00 18.12           H  
ATOM    685 1HB  PRO A  47      34.064  32.158 -15.911  1.00 18.12           H  
ATOM    686 2HB  PRO A  47      32.743  31.927 -17.062  1.00 18.12           H  
ATOM    687 1HG  PRO A  47      32.175  33.097 -14.710  1.00 18.12           H  
ATOM    688 2HG  PRO A  47      31.061  31.877 -15.340  1.00 18.12           H  
ATOM    689 1HD  PRO A  47      33.167  31.577 -13.151  1.00 18.12           H  
ATOM    690 2HD  PRO A  47      31.483  30.898 -13.299  1.00 18.12           H  
ATOM    691  N   GLN A  48      34.785  29.097 -17.466  1.00 20.55           N  
ATOM    692  CA  GLN A  48      36.062  28.591 -17.967  1.00 20.55           C  
ATOM    693  C   GLN A  48      37.063  29.703 -18.254  1.00 20.55           C  
ATOM    694  O   GLN A  48      36.740  30.679 -18.936  1.00 20.55           O  
ATOM    695  CB  GLN A  48      35.839  27.761 -19.241  1.00 20.55           C  
ATOM    696  CG  GLN A  48      37.111  27.171 -19.852  1.00 20.55           C  
ATOM    697  CD  GLN A  48      37.719  26.058 -19.003  1.00 20.55           C  
ATOM    698  OE1 GLN A  48      37.040  25.078 -18.659  1.00 20.55           O  
ATOM    699  NE2 GLN A  48      38.995  26.202 -18.656  1.00 20.55           N  
ATOM    700  H   GLN A  48      33.960  28.958 -18.029  1.00 20.55           H  
ATOM    701  HA  GLN A  48      36.494  27.944 -17.203  1.00 20.55           H  
ATOM    702 1HB  GLN A  48      35.158  26.939 -19.022  1.00 20.55           H  
ATOM    703 2HB  GLN A  48      35.367  28.384 -20.000  1.00 20.55           H  
ATOM    704 1HG  GLN A  48      36.864  26.751 -20.825  1.00 20.55           H  
ATOM    705 2HG  GLN A  48      37.859  27.957 -19.971  1.00 20.55           H  
ATOM    706 1HE2 GLN A  48      39.446  25.506 -18.099  1.00 20.55           H  
ATOM    707 2HE2 GLN A  48      39.523  27.033 -18.951  1.00 20.55           H  
ATOM    708  N   THR A  49      38.280  29.543 -17.738  1.00 21.37           N  
ATOM    709  CA  THR A  49      39.352  30.510 -17.948  1.00 21.37           C  
ATOM    710  C   THR A  49      40.447  29.951 -18.865  1.00 21.37           C  
ATOM    711  O   THR A  49      40.458  28.762 -19.198  1.00 21.37           O  
ATOM    712  CB  THR A  49      39.970  30.935 -16.602  1.00 21.37           C  
ATOM    713  OG1 THR A  49      40.623  29.811 -15.988  1.00 21.37           O  
ATOM    714  CG2 THR A  49      38.878  31.444 -15.680  1.00 21.37           C  
ATOM    715  H   THR A  49      38.461  28.726 -17.173  1.00 21.37           H  
ATOM    716  HA  THR A  49      38.931  31.395 -18.425  1.00 21.37           H  
ATOM    717  HB  THR A  49      40.699  31.725 -16.766  1.00 21.37           H  
ATOM    718  HG1 THR A  49      41.377  29.543 -16.521  1.00 21.37           H  
ATOM    719 1HG2 THR A  49      39.314  31.746 -14.730  1.00 21.37           H  
ATOM    720 2HG2 THR A  49      38.382  32.297 -16.142  1.00 21.37           H  
ATOM    721 3HG2 THR A  49      38.147  30.654 -15.507  1.00 21.37           H  
ATOM    722  N   GLY A  50      41.382  30.819 -19.267  1.00 20.69           N  
ATOM    723  CA  GLY A  50      42.519  30.422 -20.109  1.00 20.69           C  
ATOM    724  C   GLY A  50      42.224  30.437 -21.615  1.00 20.69           C  
ATOM    725  O   GLY A  50      43.069  30.053 -22.423  1.00 20.69           O  
ATOM    726  H   GLY A  50      41.315  31.783 -18.970  1.00 20.69           H  
ATOM    727 1HA  GLY A  50      43.354  31.094 -19.907  1.00 20.69           H  
ATOM    728 2HA  GLY A  50      42.847  29.426 -19.816  1.00 20.69           H  
ATOM    729  N   ASP A  51      41.031  30.890 -21.990  1.00 19.82           N  
ATOM    730  CA  ASP A  51      40.617  30.951 -23.387  1.00 19.82           C  
ATOM    731  C   ASP A  51      41.558  31.874 -24.181  1.00 19.82           C  
ATOM    732  O   ASP A  51      41.568  33.087 -23.933  1.00 19.82           O  
ATOM    733  CB  ASP A  51      39.171  31.464 -23.460  1.00 19.82           C  
ATOM    734  CG  ASP A  51      38.545  31.554 -24.879  1.00 19.82           C  
ATOM    735  OD1 ASP A  51      39.272  31.688 -25.860  1.00 19.82           O  
ATOM    736  OD2 ASP A  51      37.317  31.550 -24.961  1.00 19.82           O  
ATOM    737  H   ASP A  51      40.386  31.181 -21.273  1.00 19.82           H  
ATOM    738  HA  ASP A  51      40.628  29.936 -23.761  1.00 19.82           H  
ATOM    739 1HB  ASP A  51      38.537  30.811 -22.851  1.00 19.82           H  
ATOM    740 2HB  ASP A  51      39.130  32.453 -23.005  1.00 19.82           H  
ATOM    741  N   PRO A  52      42.318  31.356 -25.169  1.00 19.51           N  
ATOM    742  CA  PRO A  52      43.328  32.069 -25.925  1.00 19.51           C  
ATOM    743  C   PRO A  52      42.760  33.176 -26.799  1.00 19.51           C  
ATOM    744  O   PRO A  52      43.504  34.051 -27.238  1.00 19.51           O  
ATOM    745  CB  PRO A  52      43.961  30.964 -26.779  1.00 19.51           C  
ATOM    746  CG  PRO A  52      42.884  29.920 -26.922  1.00 19.51           C  
ATOM    747  CD  PRO A  52      42.115  29.960 -25.622  1.00 19.51           C  
ATOM    748  HA  PRO A  52      44.068  32.478 -25.223  1.00 19.51           H  
ATOM    749 1HB  PRO A  52      44.284  31.378 -27.744  1.00 19.51           H  
ATOM    750 2HB  PRO A  52      44.861  30.578 -26.276  1.00 19.51           H  
ATOM    751 1HG  PRO A  52      42.251  30.151 -27.792  1.00 19.51           H  
ATOM    752 2HG  PRO A  52      43.338  28.937 -27.112  1.00 19.51           H  
ATOM    753 1HD  PRO A  52      41.053  29.771 -25.861  1.00 19.51           H  
ATOM    754 2HD  PRO A  52      42.531  29.244 -24.894  1.00 19.51           H  
ATOM    755  N   SER A  53      41.449  33.146 -27.077  1.00 19.82           N  
ATOM    756  CA  SER A  53      40.875  34.188 -27.921  1.00 19.82           C  
ATOM    757  C   SER A  53      40.526  35.425 -27.091  1.00 19.82           C  
ATOM    758  O   SER A  53      40.160  36.471 -27.635  1.00 19.82           O  
ATOM    759  CB  SER A  53      39.671  33.671 -28.701  1.00 19.82           C  
ATOM    760  OG  SER A  53      38.574  33.383 -27.876  1.00 19.82           O  
ATOM    761  H   SER A  53      40.820  32.432 -26.685  1.00 19.82           H  
ATOM    762  HA  SER A  53      41.626  34.486 -28.652  1.00 19.82           H  
ATOM    763 1HB  SER A  53      39.382  34.411 -29.446  1.00 19.82           H  
ATOM    764 2HB  SER A  53      39.961  32.771 -29.236  1.00 19.82           H  
ATOM    765  HG  SER A  53      38.889  32.729 -27.208  1.00 19.82           H  
ATOM    766  N   LYS A  54      40.622  35.294 -25.765  1.00 20.69           N  
ATOM    767  CA  LYS A  54      40.305  36.369 -24.839  1.00 20.69           C  
ATOM    768  C   LYS A  54      41.560  36.768 -24.058  1.00 20.69           C  
ATOM    769  O   LYS A  54      41.763  37.933 -23.705  1.00 20.69           O  
ATOM    770  CB  LYS A  54      39.223  35.899 -23.865  1.00 20.69           C  
ATOM    771  CG  LYS A  54      37.890  35.515 -24.529  1.00 20.69           C  
ATOM    772  CD  LYS A  54      36.876  35.012 -23.500  1.00 20.69           C  
ATOM    773  CE  LYS A  54      35.541  34.625 -24.148  1.00 20.69           C  
ATOM    774  NZ  LYS A  54      35.685  33.451 -25.070  1.00 20.69           N  
ATOM    775  H   LYS A  54      40.924  34.405 -25.374  1.00 20.69           H  
ATOM    776  HA  LYS A  54      39.953  37.235 -25.401  1.00 20.69           H  
ATOM    777 1HB  LYS A  54      39.588  35.020 -23.324  1.00 20.69           H  
ATOM    778 2HB  LYS A  54      39.027  36.677 -23.131  1.00 20.69           H  
ATOM    779 1HG  LYS A  54      37.482  36.374 -25.055  1.00 20.69           H  
ATOM    780 2HG  LYS A  54      38.067  34.714 -25.255  1.00 20.69           H  
ATOM    781 1HD  LYS A  54      37.278  34.133 -22.996  1.00 20.69           H  
ATOM    782 2HD  LYS A  54      36.695  35.786 -22.756  1.00 20.69           H  
ATOM    783 1HE  LYS A  54      34.831  34.370 -23.365  1.00 20.69           H  
ATOM    784 2HE  LYS A  54      35.156  35.473 -24.715  1.00 20.69           H  
ATOM    785 1HZ  LYS A  54      34.805  33.209 -25.476  1.00 20.69           H  
ATOM    786 2HZ  LYS A  54      36.341  33.663 -25.811  1.00 20.69           H  
ATOM    787 3HZ  LYS A  54      36.056  32.625 -24.569  1.00 20.69           H  
ATOM    788  N   SER A  55      42.438  35.791 -23.827  1.00 21.94           N  
ATOM    789  CA  SER A  55      43.620  35.972 -22.994  1.00 21.94           C  
ATOM    790  C   SER A  55      44.761  36.671 -23.718  1.00 21.94           C  
ATOM    791  O   SER A  55      45.805  36.070 -23.977  1.00 21.94           O  
ATOM    792  CB  SER A  55      44.105  34.620 -22.521  1.00 21.94           C  
ATOM    793  OG  SER A  55      43.112  33.965 -21.788  1.00 21.94           O  
ATOM    794  H   SER A  55      42.235  34.853 -24.160  1.00 21.94           H  
ATOM    795  HA  SER A  55      43.340  36.575 -22.129  1.00 21.94           H  
ATOM    796 1HB  SER A  55      44.385  34.012 -23.378  1.00 21.94           H  
ATOM    797 2HB  SER A  55      44.992  34.750 -21.903  1.00 21.94           H  
ATOM    798  HG  SER A  55      42.441  33.695 -22.457  1.00 21.94           H  
ATOM    799  N   SER A  56      44.563  37.944 -24.029  1.00 23.26           N  
ATOM    800  CA  SER A  56      45.562  38.714 -24.761  1.00 23.26           C  
ATOM    801  C   SER A  56      45.572  40.183 -24.365  1.00 23.26           C  
ATOM    802  O   SER A  56      44.543  40.860 -24.396  1.00 23.26           O  
ATOM    803  CB  SER A  56      45.314  38.598 -26.249  1.00 23.26           C  
ATOM    804  OG  SER A  56      46.254  39.351 -26.974  1.00 23.26           O  
ATOM    805  H   SER A  56      43.661  38.352 -23.777  1.00 23.26           H  
ATOM    806  HA  SER A  56      46.546  38.299 -24.536  1.00 23.26           H  
ATOM    807 1HB  SER A  56      45.365  37.552 -26.551  1.00 23.26           H  
ATOM    808 2HB  SER A  56      44.308  38.954 -26.472  1.00 23.26           H  
ATOM    809  HG  SER A  56      46.320  40.217 -26.524  1.00 23.26           H  
ATOM    810  N   SER A  57      46.752  40.662 -23.994  1.00 24.28           N  
ATOM    811  CA  SER A  57      46.956  42.056 -23.622  1.00 24.28           C  
ATOM    812  C   SER A  57      47.093  42.917 -24.869  1.00 24.28           C  
ATOM    813  O   SER A  57      47.264  42.385 -25.969  1.00 24.28           O  
ATOM    814  CB  SER A  57      48.187  42.180 -22.743  1.00 24.28           C  
ATOM    815  OG  SER A  57      49.351  41.850 -23.454  1.00 24.28           O  
ATOM    816  H   SER A  57      47.544  40.036 -23.981  1.00 24.28           H  
ATOM    817  HA  SER A  57      46.085  42.399 -23.060  1.00 24.28           H  
ATOM    818 1HB  SER A  57      48.265  43.202 -22.374  1.00 24.28           H  
ATOM    819 2HB  SER A  57      48.087  41.526 -21.878  1.00 24.28           H  
ATOM    820  HG  SER A  57      50.084  42.014 -22.854  1.00 24.28           H  
ATOM    821  N   ASN A  58      47.031  44.236 -24.696  1.00 24.67           N  
ATOM    822  CA  ASN A  58      47.222  45.170 -25.801  1.00 24.67           C  
ATOM    823  C   ASN A  58      48.566  45.878 -25.680  1.00 24.67           C  
ATOM    824  O   ASN A  58      48.750  46.730 -24.812  1.00 24.67           O  
ATOM    825  CB  ASN A  58      46.108  46.191 -25.882  1.00 24.67           C  
ATOM    826  CG  ASN A  58      46.258  47.072 -27.117  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      47.203  46.892 -27.905  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      45.358  48.011 -27.290  1.00 24.67           N  
ATOM    829  H   ASN A  58      46.866  44.601 -23.771  1.00 24.67           H  
ATOM    830  HA  ASN A  58      47.237  44.606 -26.734  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      45.143  45.684 -25.920  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      46.120  46.822 -24.995  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      45.423  48.622 -28.083  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      44.615  48.123 -26.630  1.00 24.67           H  
ATOM    835  N   SER A  59      49.515  45.490 -26.523  1.00 24.67           N  
ATOM    836  CA  SER A  59      50.875  46.026 -26.489  1.00 24.67           C  
ATOM    837  C   SER A  59      51.041  47.406 -27.133  1.00 24.67           C  
ATOM    838  O   SER A  59      52.111  48.011 -27.003  1.00 24.67           O  
ATOM    839  CB  SER A  59      51.815  45.070 -27.198  1.00 24.67           C  
ATOM    840  OG  SER A  59      51.529  45.003 -28.583  1.00 24.67           O  
ATOM    841  H   SER A  59      49.285  44.786 -27.211  1.00 24.67           H  
ATOM    842  HA  SER A  59      51.176  46.107 -25.445  1.00 24.67           H  
ATOM    843 1HB  SER A  59      52.842  45.403 -27.055  1.00 24.67           H  
ATOM    844 2HB  SER A  59      51.726  44.079 -26.757  1.00 24.67           H  
ATOM    845  HG  SER A  59      51.587  45.935 -28.954  1.00 24.67           H  
ATOM    846  N   ASP A  60      50.009  47.876 -27.840  1.00 24.67           N  
ATOM    847  CA  ASP A  60      50.110  49.115 -28.596  1.00 24.67           C  
ATOM    848  C   ASP A  60      49.269  50.244 -27.991  1.00 24.67           C  
ATOM    849  O   ASP A  60      49.813  51.144 -27.350  1.00 24.67           O  
ATOM    850  OXT ASP A  60      48.120  50.412 -28.403  1.00 24.67           O  
ATOM    851  CB  ASP A  60      49.677  48.849 -30.039  1.00 24.67           C  
ATOM    852  CG  ASP A  60      50.574  47.797 -30.726  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      51.554  47.390 -30.121  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      50.280  47.421 -31.836  1.00 24.67           O  
ATOM    855  H   ASP A  60      49.131  47.356 -27.860  1.00 24.67           H  
ATOM    856  HA  ASP A  60      51.151  49.435 -28.599  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      48.645  48.491 -30.048  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      49.712  49.776 -30.612  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 643802 MODEL 5 line_9
PFRMAT TS
TARGET line_9
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       0.644  -0.231   0.384  1.00  7.57           N  
ATOM      2  CA  GLU A   1       1.981  -0.004  -0.156  1.00  7.57           C  
ATOM      3  C   GLU A   1       2.350   1.479  -0.262  1.00  7.57           C  
ATOM      4  O   GLU A   1       3.535   1.815  -0.244  1.00  7.57           O  
ATOM      5  CB  GLU A   1       2.112  -0.628  -1.557  1.00  7.57           C  
ATOM      6  CG  GLU A   1       2.006  -2.177  -1.668  1.00  7.57           C  
ATOM      7  CD  GLU A   1       3.195  -2.932  -1.084  1.00  7.57           C  
ATOM      8  OE1 GLU A   1       4.275  -2.397  -1.094  1.00  7.57           O  
ATOM      9  OE2 GLU A   1       3.023  -4.066  -0.663  1.00  7.57           O  
ATOM     10 1H   GLU A   1       0.562  -1.194   0.675  1.00  7.57           H  
ATOM     11 2H   GLU A   1       0.489   0.370   1.180  1.00  7.57           H  
ATOM     12 3H   GLU A   1      -0.045  -0.043  -0.330  1.00  7.57           H  
ATOM     13  HA  GLU A   1       2.701  -0.480   0.509  1.00  7.57           H  
ATOM     14 1HB  GLU A   1       1.341  -0.206  -2.203  1.00  7.57           H  
ATOM     15 2HB  GLU A   1       3.073  -0.341  -1.982  1.00  7.57           H  
ATOM     16 1HG  GLU A   1       1.104  -2.500  -1.146  1.00  7.57           H  
ATOM     17 2HG  GLU A   1       1.896  -2.444  -2.718  1.00  7.57           H  
ATOM     18  N   ASN A   2       1.344   2.363  -0.337  1.00  6.90           N  
ATOM     19  CA  ASN A   2       1.549   3.794  -0.624  1.00  6.90           C  
ATOM     20  C   ASN A   2       2.462   4.575   0.323  1.00  6.90           C  
ATOM     21  O   ASN A   2       3.022   5.594  -0.076  1.00  6.90           O  
ATOM     22  CB  ASN A   2       0.205   4.490  -0.706  1.00  6.90           C  
ATOM     23  CG  ASN A   2      -0.551   4.144  -1.968  1.00  6.90           C  
ATOM     24  OD1 ASN A   2       0.026   3.657  -2.949  1.00  6.90           O  
ATOM     25  ND2 ASN A   2      -1.838   4.386  -1.959  1.00  6.90           N  
ATOM     26  H   ASN A   2       0.388   2.054  -0.289  1.00  6.90           H  
ATOM     27  HA  ASN A   2       2.015   3.859  -1.610  1.00  6.90           H  
ATOM     28 1HB  ASN A   2      -0.402   4.215   0.156  1.00  6.90           H  
ATOM     29 2HB  ASN A   2       0.353   5.569  -0.670  1.00  6.90           H  
ATOM     30 1HD2 ASN A   2      -2.392   4.178  -2.766  1.00  6.90           H  
ATOM     31 2HD2 ASN A   2      -2.266   4.780  -1.146  1.00  6.90           H  
ATOM     32  N   VAL A   3       2.604   4.137   1.571  1.00  6.11           N  
ATOM     33  CA  VAL A   3       3.478   4.851   2.496  1.00  6.11           C  
ATOM     34  C   VAL A   3       4.925   4.888   1.994  1.00  6.11           C  
ATOM     35  O   VAL A   3       5.667   5.835   2.257  1.00  6.11           O  
ATOM     36  CB  VAL A   3       3.407   4.224   3.918  1.00  6.11           C  
ATOM     37  CG1 VAL A   3       4.003   2.834   3.958  1.00  6.11           C  
ATOM     38  CG2 VAL A   3       4.189   5.097   4.894  1.00  6.11           C  
ATOM     39  H   VAL A   3       2.123   3.307   1.870  1.00  6.11           H  
ATOM     40  HA  VAL A   3       3.120   5.877   2.572  1.00  6.11           H  
ATOM     41  HB  VAL A   3       2.361   4.152   4.212  1.00  6.11           H  
ATOM     42 1HG1 VAL A   3       3.918   2.436   4.964  1.00  6.11           H  
ATOM     43 2HG1 VAL A   3       3.483   2.177   3.266  1.00  6.11           H  
ATOM     44 3HG1 VAL A   3       5.028   2.901   3.701  1.00  6.11           H  
ATOM     45 1HG2 VAL A   3       4.128   4.668   5.892  1.00  6.11           H  
ATOM     46 2HG2 VAL A   3       5.236   5.141   4.579  1.00  6.11           H  
ATOM     47 3HG2 VAL A   3       3.769   6.102   4.904  1.00  6.11           H  
ATOM     48  N   LEU A   4       5.341   3.879   1.232  1.00  5.30           N  
ATOM     49  CA  LEU A   4       6.719   3.839   0.772  1.00  5.30           C  
ATOM     50  C   LEU A   4       6.904   4.522  -0.577  1.00  5.30           C  
ATOM     51  O   LEU A   4       7.141   3.881  -1.600  1.00  5.30           O  
ATOM     52  CB  LEU A   4       7.219   2.405   0.768  1.00  5.30           C  
ATOM     53  CG  LEU A   4       7.187   1.712   2.138  1.00  5.30           C  
ATOM     54  CD1 LEU A   4       7.744   0.353   2.003  1.00  5.30           C  
ATOM     55  CD2 LEU A   4       7.976   2.561   3.173  1.00  5.30           C  
ATOM     56  H   LEU A   4       4.696   3.143   0.947  1.00  5.30           H  
ATOM     57  HA  LEU A   4       7.327   4.377   1.495  1.00  5.30           H  
ATOM     58 1HB  LEU A   4       6.596   1.826   0.081  1.00  5.30           H  
ATOM     59 2HB  LEU A   4       8.206   2.383   0.414  1.00  5.30           H  
ATOM     60  HG  LEU A   4       6.172   1.594   2.453  1.00  5.30           H  
ATOM     61 1HD1 LEU A   4       7.724  -0.150   2.959  1.00  5.30           H  
ATOM     62 2HD1 LEU A   4       7.168  -0.220   1.271  1.00  5.30           H  
ATOM     63 3HD1 LEU A   4       8.750   0.467   1.666  1.00  5.30           H  
ATOM     64 1HD2 LEU A   4       7.957   2.078   4.149  1.00  5.30           H  
ATOM     65 2HD2 LEU A   4       9.009   2.661   2.842  1.00  5.30           H  
ATOM     66 3HD2 LEU A   4       7.530   3.556   3.259  1.00  5.30           H  
ATOM     67  N   LYS A   5       6.783   5.842  -0.561  1.00  4.58           N  
ATOM     68  CA  LYS A   5       6.879   6.677  -1.761  1.00  4.58           C  
ATOM     69  C   LYS A   5       8.161   7.520  -1.812  1.00  4.58           C  
ATOM     70  O   LYS A   5       8.538   8.157  -0.826  1.00  4.58           O  
ATOM     71  CB  LYS A   5       5.653   7.588  -1.856  1.00  4.58           C  
ATOM     72  CG  LYS A   5       5.620   8.486  -3.089  1.00  4.58           C  
ATOM     73  CD  LYS A   5       4.349   9.318  -3.145  1.00  4.58           C  
ATOM     74  CE  LYS A   5       4.354  10.240  -4.357  1.00  4.58           C  
ATOM     75  NZ  LYS A   5       3.118  11.071  -4.430  1.00  4.58           N  
ATOM     76  H   LYS A   5       6.564   6.250   0.350  1.00  4.58           H  
ATOM     77  HA  LYS A   5       6.888   6.019  -2.632  1.00  4.58           H  
ATOM     78 1HB  LYS A   5       4.747   6.976  -1.855  1.00  4.58           H  
ATOM     79 2HB  LYS A   5       5.608   8.227  -0.973  1.00  4.58           H  
ATOM     80 1HG  LYS A   5       6.472   9.165  -3.066  1.00  4.58           H  
ATOM     81 2HG  LYS A   5       5.691   7.875  -3.985  1.00  4.58           H  
ATOM     82 1HD  LYS A   5       3.483   8.656  -3.196  1.00  4.58           H  
ATOM     83 2HD  LYS A   5       4.273   9.919  -2.239  1.00  4.58           H  
ATOM     84 1HE  LYS A   5       5.223  10.897  -4.297  1.00  4.58           H  
ATOM     85 2HE  LYS A   5       4.430   9.639  -5.263  1.00  4.58           H  
ATOM     86 1HZ  LYS A   5       3.162  11.668  -5.244  1.00  4.58           H  
ATOM     87 2HZ  LYS A   5       2.309  10.469  -4.497  1.00  4.58           H  
ATOM     88 3HZ  LYS A   5       3.044  11.641  -3.599  1.00  4.58           H  
ATOM     89  N   CYS A   6       8.838   7.556  -2.957  1.00  4.00           N  
ATOM     90  CA  CYS A   6      10.037   8.380  -3.054  1.00  4.00           C  
ATOM     91  C   CYS A   6       9.677   9.865  -2.942  1.00  4.00           C  
ATOM     92  O   CYS A   6       8.734  10.314  -3.588  1.00  4.00           O  
ATOM     93  CB  CYS A   6      10.765   8.135  -4.377  1.00  4.00           C  
ATOM     94  SG  CYS A   6      11.505   6.490  -4.520  1.00  4.00           S  
ATOM     95  H   CYS A   6       8.527   7.019  -3.757  1.00  4.00           H  
ATOM     96  HA  CYS A   6      10.700   8.088  -2.244  1.00  4.00           H  
ATOM     97 1HB  CYS A   6      10.067   8.264  -5.206  1.00  4.00           H  
ATOM     98 2HB  CYS A   6      11.557   8.873  -4.502  1.00  4.00           H  
ATOM     99  N   PRO A   7      10.392  10.662  -2.111  1.00  3.58           N  
ATOM    100  CA  PRO A   7      10.182  12.092  -1.879  1.00  3.58           C  
ATOM    101  C   PRO A   7      10.594  13.010  -3.032  1.00  3.58           C  
ATOM    102  O   PRO A   7      10.272  14.199  -3.020  1.00  3.58           O  
ATOM    103  CB  PRO A   7      11.062  12.356  -0.650  1.00  3.58           C  
ATOM    104  CG  PRO A   7      12.154  11.322  -0.728  1.00  3.58           C  
ATOM    105  CD  PRO A   7      11.498  10.096  -1.303  1.00  3.58           C  
ATOM    106  HA  PRO A   7       9.126  12.259  -1.636  1.00  3.58           H  
ATOM    107 1HB  PRO A   7      11.448  13.385  -0.680  1.00  3.58           H  
ATOM    108 2HB  PRO A   7      10.459  12.265   0.266  1.00  3.58           H  
ATOM    109 1HG  PRO A   7      12.978  11.692  -1.360  1.00  3.58           H  
ATOM    110 2HG  PRO A   7      12.579  11.141   0.271  1.00  3.58           H  
ATOM    111 1HD  PRO A   7      12.225   9.584  -1.928  1.00  3.58           H  
ATOM    112 2HD  PRO A   7      11.105   9.459  -0.489  1.00  3.58           H  
ATOM    113  N   THR A   8      11.337  12.481  -3.996  1.00  3.29           N  
ATOM    114  CA  THR A   8      11.848  13.279  -5.100  1.00  3.29           C  
ATOM    115  C   THR A   8      10.785  13.510  -6.202  1.00  3.29           C  
ATOM    116  O   THR A   8      10.280  12.541  -6.766  1.00  3.29           O  
ATOM    117  CB  THR A   8      13.094  12.590  -5.678  1.00  3.29           C  
ATOM    118  OG1 THR A   8      14.107  12.517  -4.666  1.00  3.29           O  
ATOM    119  CG2 THR A   8      13.623  13.310  -6.896  1.00  3.29           C  
ATOM    120  H   THR A   8      11.561  11.500  -3.967  1.00  3.29           H  
ATOM    121  HA  THR A   8      12.197  14.211  -4.682  1.00  3.29           H  
ATOM    122  HB  THR A   8      12.825  11.580  -5.948  1.00  3.29           H  
ATOM    123  HG1 THR A   8      14.350  13.406  -4.399  1.00  3.29           H  
ATOM    124 1HG2 THR A   8      14.497  12.784  -7.280  1.00  3.29           H  
ATOM    125 2HG2 THR A   8      12.863  13.324  -7.652  1.00  3.29           H  
ATOM    126 3HG2 THR A   8      13.900  14.327  -6.631  1.00  3.29           H  
ATOM    127  N   PRO A   9      10.449  14.780  -6.559  1.00  3.09           N  
ATOM    128  CA  PRO A   9       9.455  15.173  -7.564  1.00  3.09           C  
ATOM    129  C   PRO A   9       9.672  14.608  -8.964  1.00  3.09           C  
ATOM    130  O   PRO A   9       8.730  14.497  -9.745  1.00  3.09           O  
ATOM    131  CB  PRO A   9       9.621  16.697  -7.614  1.00  3.09           C  
ATOM    132  CG  PRO A   9      10.148  17.079  -6.266  1.00  3.09           C  
ATOM    133  CD  PRO A   9      11.048  15.947  -5.853  1.00  3.09           C  
ATOM    134  HA  PRO A   9       8.455  14.901  -7.195  1.00  3.09           H  
ATOM    135 1HB  PRO A   9      10.306  16.970  -8.432  1.00  3.09           H  
ATOM    136 2HB  PRO A   9       8.654  17.169  -7.841  1.00  3.09           H  
ATOM    137 1HG  PRO A   9      10.681  18.039  -6.330  1.00  3.09           H  
ATOM    138 2HG  PRO A   9       9.314  17.226  -5.565  1.00  3.09           H  
ATOM    139 1HD  PRO A   9      12.086  16.125  -6.166  1.00  3.09           H  
ATOM    140 2HD  PRO A   9      10.931  15.871  -4.763  1.00  3.09           H  
ATOM    141  N   GLY A  10      10.911  14.262  -9.292  1.00  2.93           N  
ATOM    142  CA  GLY A  10      11.223  13.730 -10.610  1.00  2.93           C  
ATOM    143  C   GLY A  10      11.099  12.211 -10.694  1.00  2.93           C  
ATOM    144  O   GLY A  10      11.390  11.627 -11.739  1.00  2.93           O  
ATOM    145  H   GLY A  10      11.659  14.369  -8.627  1.00  2.93           H  
ATOM    146 1HA  GLY A  10      10.563  14.188 -11.346  1.00  2.93           H  
ATOM    147 2HA  GLY A  10      12.238  14.022 -10.875  1.00  2.93           H  
ATOM    148  N   CYS A  11      10.693  11.567  -9.600  1.00  2.78           N  
ATOM    149  CA  CYS A  11      10.620  10.115  -9.574  1.00  2.78           C  
ATOM    150  C   CYS A  11       9.221   9.536  -9.603  1.00  2.78           C  
ATOM    151  O   CYS A  11       8.255  10.141  -9.140  1.00  2.78           O  
ATOM    152  CB  CYS A  11      11.315   9.592  -8.343  1.00  2.78           C  
ATOM    153  SG  CYS A  11      13.027   9.986  -8.316  1.00  2.78           S  
ATOM    154  H   CYS A  11      10.447  12.082  -8.754  1.00  2.78           H  
ATOM    155  HA  CYS A  11      11.150   9.737 -10.443  1.00  2.78           H  
ATOM    156 1HB  CYS A  11      10.854  10.013  -7.447  1.00  2.78           H  
ATOM    157 2HB  CYS A  11      11.211   8.512  -8.290  1.00  2.78           H  
ATOM    158  HG  CYS A  11      13.299   9.339  -7.154  1.00  2.78           H  
ATOM    159  N   THR A  12       9.148   8.312 -10.096  1.00  2.63           N  
ATOM    160  CA  THR A  12       7.930   7.531 -10.100  1.00  2.63           C  
ATOM    161  C   THR A  12       8.062   6.501  -8.985  1.00  2.63           C  
ATOM    162  O   THR A  12       9.075   5.806  -8.902  1.00  2.63           O  
ATOM    163  CB  THR A  12       7.723   6.837 -11.465  1.00  2.63           C  
ATOM    164  OG1 THR A  12       7.639   7.829 -12.494  1.00  2.63           O  
ATOM    165  CG2 THR A  12       6.440   6.029 -11.469  1.00  2.63           C  
ATOM    166  H   THR A  12       9.986   7.900 -10.477  1.00  2.63           H  
ATOM    167  HA  THR A  12       7.078   8.176  -9.888  1.00  2.63           H  
ATOM    168  HB  THR A  12       8.566   6.176 -11.670  1.00  2.63           H  
ATOM    169  HG1 THR A  12       7.419   7.402 -13.329  1.00  2.63           H  
ATOM    170 1HG2 THR A  12       6.313   5.552 -12.442  1.00  2.63           H  
ATOM    171 2HG2 THR A  12       6.484   5.282 -10.717  1.00  2.63           H  
ATOM    172 3HG2 THR A  12       5.594   6.686 -11.276  1.00  2.63           H  
ATOM    173  N   GLY A  13       7.029   6.377  -8.144  1.00  2.51           N  
ATOM    174  CA  GLY A  13       7.041   5.479  -6.977  1.00  2.51           C  
ATOM    175  C   GLY A  13       7.340   4.016  -7.314  1.00  2.51           C  
ATOM    176  O   GLY A  13       7.781   3.253  -6.459  1.00  2.51           O  
ATOM    177  H   GLY A  13       6.221   6.965  -8.297  1.00  2.51           H  
ATOM    178 1HA  GLY A  13       7.788   5.839  -6.266  1.00  2.51           H  
ATOM    179 2HA  GLY A  13       6.079   5.541  -6.471  1.00  2.51           H  
ATOM    180  N   GLN A  14       7.162   3.644  -8.572  1.00  2.50           N  
ATOM    181  CA  GLN A  14       7.425   2.302  -9.069  1.00  2.50           C  
ATOM    182  C   GLN A  14       8.896   1.926  -8.890  1.00  2.50           C  
ATOM    183  O   GLN A  14       9.240   0.745  -8.841  1.00  2.50           O  
ATOM    184  CB  GLN A  14       7.069   2.225 -10.554  1.00  2.50           C  
ATOM    185  CG  GLN A  14       5.581   2.326 -10.849  1.00  2.50           C  
ATOM    186  CD  GLN A  14       5.286   2.348 -12.339  1.00  2.50           C  
ATOM    187  OE1 GLN A  14       6.136   2.729 -13.151  1.00  2.50           O  
ATOM    188  NE2 GLN A  14       4.077   1.938 -12.709  1.00  2.50           N  
ATOM    189  H   GLN A  14       6.813   4.333  -9.211  1.00  2.50           H  
ATOM    190  HA  GLN A  14       6.816   1.593  -8.509  1.00  2.50           H  
ATOM    191 1HB  GLN A  14       7.579   3.025 -11.089  1.00  2.50           H  
ATOM    192 2HB  GLN A  14       7.429   1.282 -10.962  1.00  2.50           H  
ATOM    193 1HG  GLN A  14       5.082   1.460 -10.416  1.00  2.50           H  
ATOM    194 2HG  GLN A  14       5.190   3.238 -10.405  1.00  2.50           H  
ATOM    195 1HE2 GLN A  14       3.826   1.929 -13.678  1.00  2.50           H  
ATOM    196 2HE2 GLN A  14       3.418   1.637 -12.020  1.00  2.50           H  
ATOM    197  N   GLY A  15       9.771   2.935  -8.828  1.00  2.63           N  
ATOM    198  CA  GLY A  15      11.197   2.705  -8.666  1.00  2.63           C  
ATOM    199  C   GLY A  15      11.616   2.600  -7.196  1.00  2.63           C  
ATOM    200  O   GLY A  15      12.797   2.422  -6.899  1.00  2.63           O  
ATOM    201  H   GLY A  15       9.438   3.898  -8.864  1.00  2.63           H  
ATOM    202 1HA  GLY A  15      11.478   1.794  -9.191  1.00  2.63           H  
ATOM    203 2HA  GLY A  15      11.740   3.524  -9.136  1.00  2.63           H  
ATOM    204  N   HIS A  16      10.678   2.733  -6.265  1.00  2.97           N  
ATOM    205  CA  HIS A  16      11.048   2.687  -4.860  1.00  2.97           C  
ATOM    206  C   HIS A  16      11.476   1.281  -4.453  1.00  2.97           C  
ATOM    207  O   HIS A  16      10.851   0.287  -4.825  1.00  2.97           O  
ATOM    208  CB  HIS A  16       9.885   3.192  -3.983  1.00  2.97           C  
ATOM    209  CG  HIS A  16      10.234   3.379  -2.527  1.00  2.97           C  
ATOM    210  ND1 HIS A  16      10.292   2.336  -1.646  1.00  2.97           N  
ATOM    211  CD2 HIS A  16      10.520   4.478  -1.808  1.00  2.97           C  
ATOM    212  CE1 HIS A  16      10.618   2.781  -0.461  1.00  2.97           C  
ATOM    213  NE2 HIS A  16      10.765   4.071  -0.537  1.00  2.97           N  
ATOM    214  H   HIS A  16       9.700   2.871  -6.513  1.00  2.97           H  
ATOM    215  HA  HIS A  16      11.897   3.347  -4.688  1.00  2.97           H  
ATOM    216 1HB  HIS A  16       9.516   4.139  -4.375  1.00  2.97           H  
ATOM    217 2HB  HIS A  16       9.059   2.482  -4.037  1.00  2.97           H  
ATOM    218  HD1 HIS A  16      10.039   1.380  -1.846  1.00  2.97           H  
ATOM    219  HD2 HIS A  16      10.590   5.524  -2.036  1.00  2.97           H  
ATOM    220  HE1 HIS A  16      10.726   2.096   0.382  1.00  2.97           H  
ATOM    221  N   VAL A  17      12.532   1.198  -3.649  1.00  3.58           N  
ATOM    222  CA  VAL A  17      12.958  -0.092  -3.123  1.00  3.58           C  
ATOM    223  C   VAL A  17      12.227  -0.306  -1.818  1.00  3.58           C  
ATOM    224  O   VAL A  17      12.494   0.371  -0.825  1.00  3.58           O  
ATOM    225  CB  VAL A  17      14.471  -0.114  -2.898  1.00  3.58           C  
ATOM    226  CG1 VAL A  17      14.881  -1.464  -2.335  1.00  3.58           C  
ATOM    227  CG2 VAL A  17      15.172   0.181  -4.223  1.00  3.58           C  
ATOM    228  H   VAL A  17      13.026   2.037  -3.390  1.00  3.58           H  
ATOM    229  HA  VAL A  17      12.684  -0.880  -3.825  1.00  3.58           H  
ATOM    230  HB  VAL A  17      14.740   0.647  -2.164  1.00  3.58           H  
ATOM    231 1HG1 VAL A  17      15.956  -1.478  -2.164  1.00  3.58           H  
ATOM    232 2HG1 VAL A  17      14.358  -1.637  -1.390  1.00  3.58           H  
ATOM    233 3HG1 VAL A  17      14.615  -2.247  -3.044  1.00  3.58           H  
ATOM    234 1HG2 VAL A  17      16.251   0.177  -4.076  1.00  3.58           H  
ATOM    235 2HG2 VAL A  17      14.903  -0.582  -4.955  1.00  3.58           H  
ATOM    236 3HG2 VAL A  17      14.859   1.161  -4.592  1.00  3.58           H  
ATOM    237  N   ASN A  18      11.255  -1.195  -1.830  1.00  4.47           N  
ATOM    238  CA  ASN A  18      10.375  -1.303  -0.687  1.00  4.47           C  
ATOM    239  C   ASN A  18      10.885  -2.101   0.495  1.00  4.47           C  
ATOM    240  O   ASN A  18      11.553  -3.126   0.354  1.00  4.47           O  
ATOM    241  CB  ASN A  18       9.028  -1.845  -1.100  1.00  4.47           C  
ATOM    242  CG  ASN A  18       8.287  -0.905  -1.990  1.00  4.47           C  
ATOM    243  OD1 ASN A  18       8.577   0.292  -2.058  1.00  4.47           O  
ATOM    244  ND2 ASN A  18       7.305  -1.419  -2.680  1.00  4.47           N  
ATOM    245  H   ASN A  18      11.097  -1.753  -2.660  1.00  4.47           H  
ATOM    246  HA  ASN A  18      10.204  -0.295  -0.313  1.00  4.47           H  
ATOM    247 1HB  ASN A  18       9.160  -2.793  -1.620  1.00  4.47           H  
ATOM    248 2HB  ASN A  18       8.424  -2.041  -0.210  1.00  4.47           H  
ATOM    249 1HD2 ASN A  18       6.761  -0.836  -3.287  1.00  4.47           H  
ATOM    250 2HD2 ASN A  18       7.083  -2.391  -2.591  1.00  4.47           H  
ATOM    251  N   SER A  19      10.468  -1.621   1.655  1.00  5.55           N  
ATOM    252  CA  SER A  19      10.586  -2.251   2.950  1.00  5.55           C  
ATOM    253  C   SER A  19       9.220  -2.837   3.273  1.00  5.55           C  
ATOM    254  O   SER A  19       8.351  -2.914   2.404  1.00  5.55           O  
ATOM    255  CB  SER A  19      11.009  -1.259   4.020  1.00  5.55           C  
ATOM    256  OG  SER A  19      11.258  -1.928   5.228  1.00  5.55           O  
ATOM    257  H   SER A  19       9.992  -0.736   1.626  1.00  5.55           H  
ATOM    258  HA  SER A  19      11.315  -3.061   2.896  1.00  5.55           H  
ATOM    259 1HB  SER A  19      11.910  -0.736   3.694  1.00  5.55           H  
ATOM    260 2HB  SER A  19      10.227  -0.509   4.164  1.00  5.55           H  
ATOM    261  HG  SER A  19      11.687  -1.284   5.803  1.00  5.55           H  
ATOM    262  N   ASN A  20       8.998  -3.217   4.521  1.00  6.61           N  
ATOM    263  CA  ASN A  20       7.750  -3.898   4.873  1.00  6.61           C  
ATOM    264  C   ASN A  20       6.561  -2.965   5.134  1.00  6.61           C  
ATOM    265  O   ASN A  20       5.985  -2.956   6.220  1.00  6.61           O  
ATOM    266  CB  ASN A  20       7.979  -4.797   6.068  1.00  6.61           C  
ATOM    267  CG  ASN A  20       8.919  -5.935   5.753  1.00  6.61           C  
ATOM    268  OD1 ASN A  20       8.843  -6.541   4.677  1.00  6.61           O  
ATOM    269  ND2 ASN A  20       9.803  -6.234   6.668  1.00  6.61           N  
ATOM    270  H   ASN A  20       9.739  -3.058   5.192  1.00  6.61           H  
ATOM    271  HA  ASN A  20       7.468  -4.531   4.032  1.00  6.61           H  
ATOM    272 1HB  ASN A  20       8.391  -4.211   6.890  1.00  6.61           H  
ATOM    273 2HB  ASN A  20       7.025  -5.207   6.401  1.00  6.61           H  
ATOM    274 1HD2 ASN A  20      10.452  -6.979   6.512  1.00  6.61           H  
ATOM    275 2HD2 ASN A  20       9.831  -5.719   7.525  1.00  6.61           H  
ATOM    276  N   ARG A  21       6.207  -2.185   4.112  1.00  7.36           N  
ATOM    277  CA  ARG A  21       5.083  -1.242   4.139  1.00  7.36           C  
ATOM    278  C   ARG A  21       5.045  -0.322   5.356  1.00  7.36           C  
ATOM    279  O   ARG A  21       3.964  -0.092   5.897  1.00  7.36           O  
ATOM    280  CB  ARG A  21       3.767  -2.001   4.139  1.00  7.36           C  
ATOM    281  CG  ARG A  21       3.497  -2.859   2.934  1.00  7.36           C  
ATOM    282  CD  ARG A  21       2.172  -3.541   3.049  1.00  7.36           C  
ATOM    283  NE  ARG A  21       1.857  -4.280   1.858  1.00  7.36           N  
ATOM    284  CZ  ARG A  21       0.817  -5.108   1.683  1.00  7.36           C  
ATOM    285  NH1 ARG A  21      -0.043  -5.352   2.652  1.00  7.36           N  
ATOM    286  NH2 ARG A  21       0.691  -5.662   0.500  1.00  7.36           N  
ATOM    287  H   ARG A  21       6.759  -2.294   3.263  1.00  7.36           H  
ATOM    288  HA  ARG A  21       5.140  -0.627   3.241  1.00  7.36           H  
ATOM    289 1HB  ARG A  21       3.715  -2.642   5.017  1.00  7.36           H  
ATOM    290 2HB  ARG A  21       2.949  -1.287   4.218  1.00  7.36           H  
ATOM    291 1HG  ARG A  21       3.503  -2.250   2.031  1.00  7.36           H  
ATOM    292 2HG  ARG A  21       4.269  -3.626   2.850  1.00  7.36           H  
ATOM    293 1HD  ARG A  21       2.191  -4.235   3.888  1.00  7.36           H  
ATOM    294 2HD  ARG A  21       1.391  -2.799   3.207  1.00  7.36           H  
ATOM    295  HE  ARG A  21       2.465  -4.156   1.044  1.00  7.36           H  
ATOM    296 1HH1 ARG A  21       0.074  -4.913   3.554  1.00  7.36           H  
ATOM    297 2HH1 ARG A  21      -0.818  -5.979   2.492  1.00  7.36           H  
ATOM    298 1HH2 ARG A  21       1.392  -5.409  -0.214  1.00  7.36           H  
ATOM    299 2HH2 ARG A  21      -0.068  -6.293   0.299  1.00  7.36           H  
ATOM    300  N   ASN A  22       6.175   0.226   5.799  1.00  7.55           N  
ATOM    301  CA  ASN A  22       6.088   1.031   7.011  1.00  7.55           C  
ATOM    302  C   ASN A  22       7.143   2.103   7.223  1.00  7.55           C  
ATOM    303  O   ASN A  22       8.304   1.797   7.493  1.00  7.55           O  
ATOM    304  CB  ASN A  22       6.084   0.110   8.225  1.00  7.55           C  
ATOM    305  CG  ASN A  22       5.852   0.833   9.542  1.00  7.55           C  
ATOM    306  OD1 ASN A  22       5.684   2.063   9.592  1.00  7.55           O  
ATOM    307  ND2 ASN A  22       5.842   0.075  10.616  1.00  7.55           N  
ATOM    308  H   ASN A  22       7.052   0.052   5.336  1.00  7.55           H  
ATOM    309  HA  ASN A  22       5.132   1.553   6.987  1.00  7.55           H  
ATOM    310 1HB  ASN A  22       5.309  -0.650   8.106  1.00  7.55           H  
ATOM    311 2HB  ASN A  22       7.037  -0.415   8.276  1.00  7.55           H  
ATOM    312 1HD2 ASN A  22       5.697   0.484  11.517  1.00  7.55           H  
ATOM    313 2HD2 ASN A  22       5.980  -0.914  10.529  1.00  7.55           H  
ATOM    314  N   THR A  23       6.728   3.364   7.082  1.00  7.18           N  
ATOM    315  CA  THR A  23       7.522   4.569   7.378  1.00  7.18           C  
ATOM    316  C   THR A  23       8.809   4.851   6.600  1.00  7.18           C  
ATOM    317  O   THR A  23       9.008   5.961   6.101  1.00  7.18           O  
ATOM    318  CB  THR A  23       7.883   4.598   8.878  1.00  7.18           C  
ATOM    319  OG1 THR A  23       6.679   4.614   9.662  1.00  7.18           O  
ATOM    320  CG2 THR A  23       8.704   5.839   9.197  1.00  7.18           C  
ATOM    321  H   THR A  23       5.766   3.498   6.809  1.00  7.18           H  
ATOM    322  HA  THR A  23       6.863   5.419   7.193  1.00  7.18           H  
ATOM    323  HB  THR A  23       8.466   3.716   9.138  1.00  7.18           H  
ATOM    324  HG1 THR A  23       6.273   3.726   9.652  1.00  7.18           H  
ATOM    325 1HG2 THR A  23       8.948   5.844  10.258  1.00  7.18           H  
ATOM    326 2HG2 THR A  23       9.623   5.830   8.615  1.00  7.18           H  
ATOM    327 3HG2 THR A  23       8.128   6.729   8.952  1.00  7.18           H  
ATOM    328  N   HIS A  24       9.707   3.876   6.525  1.00  6.43           N  
ATOM    329  CA  HIS A  24      11.013   4.125   5.934  1.00  6.43           C  
ATOM    330  C   HIS A  24      11.025   4.252   4.441  1.00  6.43           C  
ATOM    331  O   HIS A  24      11.428   3.346   3.707  1.00  6.43           O  
ATOM    332  CB  HIS A  24      12.040   3.059   6.309  1.00  6.43           C  
ATOM    333  CG  HIS A  24      13.444   3.426   5.822  1.00  6.43           C  
ATOM    334  ND1 HIS A  24      14.272   4.299   6.502  1.00  6.43           N  
ATOM    335  CD2 HIS A  24      14.132   3.041   4.715  1.00  6.43           C  
ATOM    336  CE1 HIS A  24      15.413   4.434   5.834  1.00  6.43           C  
ATOM    337  NE2 HIS A  24      15.357   3.679   4.749  1.00  6.43           N  
ATOM    338  H   HIS A  24       9.477   2.979   6.927  1.00  6.43           H  
ATOM    339  HA  HIS A  24      11.389   5.070   6.323  1.00  6.43           H  
ATOM    340 1HB  HIS A  24      12.065   2.935   7.392  1.00  6.43           H  
ATOM    341 2HB  HIS A  24      11.754   2.104   5.869  1.00  6.43           H  
ATOM    342  HD1 HIS A  24      14.056   4.777   7.351  1.00  6.43           H  
ATOM    343  HD2 HIS A  24      13.887   2.374   3.888  1.00  6.43           H  
ATOM    344  HE1 HIS A  24      16.202   5.087   6.209  1.00  6.43           H  
ATOM    345  N   ARG A  25      10.621   5.424   4.006  1.00  5.53           N  
ATOM    346  CA  ARG A  25      10.667   5.774   2.615  1.00  5.53           C  
ATOM    347  C   ARG A  25      12.161   5.774   2.333  1.00  5.53           C  
ATOM    348  O   ARG A  25      12.935   6.324   3.120  1.00  5.53           O  
ATOM    349  CB  ARG A  25      10.021   7.128   2.421  1.00  5.53           C  
ATOM    350  CG  ARG A  25       8.528   7.110   2.745  1.00  5.53           C  
ATOM    351  CD  ARG A  25       7.920   8.458   2.848  1.00  5.53           C  
ATOM    352  NE  ARG A  25       7.891   9.119   1.583  1.00  5.53           N  
ATOM    353  CZ  ARG A  25       7.468  10.363   1.354  1.00  5.53           C  
ATOM    354  NH1 ARG A  25       7.014  11.122   2.328  1.00  5.53           N  
ATOM    355  NH2 ARG A  25       7.524  10.794   0.125  1.00  5.53           N  
ATOM    356  H   ARG A  25      10.247   6.071   4.696  1.00  5.53           H  
ATOM    357  HA  ARG A  25      10.164   5.019   2.011  1.00  5.53           H  
ATOM    358 1HB  ARG A  25      10.503   7.867   3.056  1.00  5.53           H  
ATOM    359 2HB  ARG A  25      10.137   7.447   1.382  1.00  5.53           H  
ATOM    360 1HG  ARG A  25       8.034   6.604   1.931  1.00  5.53           H  
ATOM    361 2HG  ARG A  25       8.344   6.565   3.669  1.00  5.53           H  
ATOM    362 1HD  ARG A  25       6.895   8.360   3.206  1.00  5.53           H  
ATOM    363 2HD  ARG A  25       8.495   9.066   3.542  1.00  5.53           H  
ATOM    364  HE  ARG A  25       8.211   8.601   0.769  1.00  5.53           H  
ATOM    365 1HH1 ARG A  25       6.980  10.762   3.271  1.00  5.53           H  
ATOM    366 2HH1 ARG A  25       6.700  12.060   2.132  1.00  5.53           H  
ATOM    367 1HH2 ARG A  25       7.906  10.141  -0.573  1.00  5.53           H  
ATOM    368 2HH2 ARG A  25       7.221  11.722  -0.118  1.00  5.53           H  
ATOM    369  N   SER A  26      12.588   5.131   1.266  1.00  4.65           N  
ATOM    370  CA  SER A  26      14.017   5.001   1.040  1.00  4.65           C  
ATOM    371  C   SER A  26      14.728   6.320   0.886  1.00  4.65           C  
ATOM    372  O   SER A  26      14.339   7.181   0.090  1.00  4.65           O  
ATOM    373  CB  SER A  26      14.313   4.166  -0.186  1.00  4.65           C  
ATOM    374  OG  SER A  26      15.717   4.112  -0.422  1.00  4.65           O  
ATOM    375  H   SER A  26      11.922   4.711   0.633  1.00  4.65           H  
ATOM    376  HA  SER A  26      14.441   4.491   1.907  1.00  4.65           H  
ATOM    377 1HB  SER A  26      13.915   3.155  -0.054  1.00  4.65           H  
ATOM    378 2HB  SER A  26      13.810   4.604  -1.050  1.00  4.65           H  
ATOM    379  HG  SER A  26      16.057   3.466   0.218  1.00  4.65           H  
ATOM    380  N   LEU A  27      15.883   6.396   1.529  1.00  3.89           N  
ATOM    381  CA  LEU A  27      16.759   7.551   1.471  1.00  3.89           C  
ATOM    382  C   LEU A  27      17.324   7.755   0.066  1.00  3.89           C  
ATOM    383  O   LEU A  27      17.810   8.837  -0.268  1.00  3.89           O  
ATOM    384  CB  LEU A  27      17.905   7.371   2.471  1.00  3.89           C  
ATOM    385  CG  LEU A  27      17.482   7.362   3.945  1.00  3.89           C  
ATOM    386  CD1 LEU A  27      18.682   7.031   4.815  1.00  3.89           C  
ATOM    387  CD2 LEU A  27      16.899   8.714   4.309  1.00  3.89           C  
ATOM    388  H   LEU A  27      16.131   5.632   2.143  1.00  3.89           H  
ATOM    389  HA  LEU A  27      16.182   8.435   1.744  1.00  3.89           H  
ATOM    390 1HB  LEU A  27      18.409   6.429   2.259  1.00  3.89           H  
ATOM    391 2HB  LEU A  27      18.619   8.183   2.332  1.00  3.89           H  
ATOM    392  HG  LEU A  27      16.726   6.591   4.098  1.00  3.89           H  
ATOM    393 1HD1 LEU A  27      18.377   7.013   5.861  1.00  3.89           H  
ATOM    394 2HD1 LEU A  27      19.073   6.052   4.535  1.00  3.89           H  
ATOM    395 3HD1 LEU A  27      19.454   7.786   4.674  1.00  3.89           H  
ATOM    396 1HD2 LEU A  27      16.588   8.704   5.354  1.00  3.89           H  
ATOM    397 2HD2 LEU A  27      17.651   9.489   4.159  1.00  3.89           H  
ATOM    398 3HD2 LEU A  27      16.034   8.918   3.676  1.00  3.89           H  
ATOM    399  N   SER A  28      17.317   6.687  -0.744  1.00  3.31           N  
ATOM    400  CA  SER A  28      17.859   6.762  -2.089  1.00  3.31           C  
ATOM    401  C   SER A  28      17.081   7.696  -2.999  1.00  3.31           C  
ATOM    402  O   SER A  28      17.640   8.243  -3.951  1.00  3.31           O  
ATOM    403  CB  SER A  28      17.806   5.393  -2.736  1.00  3.31           C  
ATOM    404  OG  SER A  28      16.459   4.994  -2.933  1.00  3.31           O  
ATOM    405  H   SER A  28      16.876   5.820  -0.447  1.00  3.31           H  
ATOM    406  HA  SER A  28      18.890   7.109  -2.027  1.00  3.31           H  
ATOM    407 1HB  SER A  28      18.321   5.430  -3.697  1.00  3.31           H  
ATOM    408 2HB  SER A  28      18.320   4.666  -2.112  1.00  3.31           H  
ATOM    409  HG  SER A  28      16.159   4.678  -2.058  1.00  3.31           H  
ATOM    410  N   GLY A  29      15.783   7.864  -2.727  1.00  2.88           N  
ATOM    411  CA  GLY A  29      14.936   8.672  -3.593  1.00  2.88           C  
ATOM    412  C   GLY A  29      14.533   7.942  -4.883  1.00  2.88           C  
ATOM    413  O   GLY A  29      13.972   8.570  -5.776  1.00  2.88           O  
ATOM    414  H   GLY A  29      15.379   7.443  -1.888  1.00  2.88           H  
ATOM    415 1HA  GLY A  29      14.043   8.951  -3.049  1.00  2.88           H  
ATOM    416 2HA  GLY A  29      15.450   9.598  -3.845  1.00  2.88           H  
ATOM    417  N   CYS A  30      14.805   6.622  -4.961  1.00  2.60           N  
ATOM    418  CA  CYS A  30      14.574   5.742  -6.129  1.00  2.60           C  
ATOM    419  C   CYS A  30      15.864   5.767  -6.960  1.00  2.60           C  
ATOM    420  O   CYS A  30      16.508   6.815  -7.016  1.00  2.60           O  
ATOM    421  CB  CYS A  30      13.410   6.168  -7.083  1.00  2.60           C  
ATOM    422  SG  CYS A  30      11.629   6.084  -6.508  1.00  2.60           S  
ATOM    423  H   CYS A  30      15.265   6.188  -4.160  1.00  2.60           H  
ATOM    424  HA  CYS A  30      14.358   4.745  -5.758  1.00  2.60           H  
ATOM    425 1HB  CYS A  30      13.584   7.136  -7.503  1.00  2.60           H  
ATOM    426 2HB  CYS A  30      13.448   5.513  -7.940  1.00  2.60           H  
ATOM    427  N   PRO A  31      16.218   4.697  -7.712  1.00  2.45           N  
ATOM    428  CA  PRO A  31      17.346   4.638  -8.639  1.00  2.45           C  
ATOM    429  C   PRO A  31      17.301   5.803  -9.619  1.00  2.45           C  
ATOM    430  O   PRO A  31      18.334   6.263 -10.105  1.00  2.45           O  
ATOM    431  CB  PRO A  31      17.125   3.300  -9.348  1.00  2.45           C  
ATOM    432  CG  PRO A  31      16.388   2.461  -8.334  1.00  2.45           C  
ATOM    433  CD  PRO A  31      15.471   3.427  -7.630  1.00  2.45           C  
ATOM    434  HA  PRO A  31      18.286   4.636  -8.068  1.00  2.45           H  
ATOM    435 1HB  PRO A  31      16.551   3.454 -10.275  1.00  2.45           H  
ATOM    436 2HB  PRO A  31      18.093   2.865  -9.639  1.00  2.45           H  
ATOM    437 1HG  PRO A  31      15.835   1.653  -8.837  1.00  2.45           H  
ATOM    438 2HG  PRO A  31      17.097   1.979  -7.648  1.00  2.45           H  
ATOM    439 1HD  PRO A  31      14.530   3.498  -8.178  1.00  2.45           H  
ATOM    440 2HD  PRO A  31      15.344   3.073  -6.601  1.00  2.45           H  
ATOM    441  N   ILE A  32      16.096   6.298  -9.880  1.00  2.40           N  
ATOM    442  CA  ILE A  32      15.891   7.411 -10.773  1.00  2.40           C  
ATOM    443  C   ILE A  32      16.588   8.640 -10.200  1.00  2.40           C  
ATOM    444  O   ILE A  32      17.299   9.354 -10.914  1.00  2.40           O  
ATOM    445  CB  ILE A  32      14.400   7.729 -10.849  1.00  2.40           C  
ATOM    446  CG1 ILE A  32      13.635   6.607 -11.505  1.00  2.40           C  
ATOM    447  CG2 ILE A  32      14.198   9.043 -11.594  1.00  2.40           C  
ATOM    448  CD1 ILE A  32      12.123   6.745 -11.313  1.00  2.40           C  
ATOM    449  H   ILE A  32      15.286   5.877  -9.455  1.00  2.40           H  
ATOM    450  HA  ILE A  32      16.301   7.178 -11.755  1.00  2.40           H  
ATOM    451  HB  ILE A  32      14.013   7.816  -9.850  1.00  2.40           H  
ATOM    452 1HG1 ILE A  32      13.857   6.593 -12.572  1.00  2.40           H  
ATOM    453 2HG1 ILE A  32      13.954   5.658 -11.070  1.00  2.40           H  
ATOM    454 1HG2 ILE A  32      13.141   9.287 -11.634  1.00  2.40           H  
ATOM    455 2HG2 ILE A  32      14.730   9.845 -11.082  1.00  2.40           H  
ATOM    456 3HG2 ILE A  32      14.582   8.947 -12.607  1.00  2.40           H  
ATOM    457 1HD1 ILE A  32      11.615   5.909 -11.797  1.00  2.40           H  
ATOM    458 2HD1 ILE A  32      11.889   6.742 -10.243  1.00  2.40           H  
ATOM    459 3HD1 ILE A  32      11.790   7.681 -11.759  1.00  2.40           H  
ATOM    460  N   ALA A  33      16.364   8.898  -8.903  1.00  2.42           N  
ATOM    461  CA  ALA A  33      16.975  10.037  -8.246  1.00  2.42           C  
ATOM    462  C   ALA A  33      18.460   9.846  -8.223  1.00  2.42           C  
ATOM    463  O   ALA A  33      19.220  10.792  -8.418  1.00  2.42           O  
ATOM    464  CB  ALA A  33      16.476  10.196  -6.829  1.00  2.42           C  
ATOM    465  H   ALA A  33      15.821   8.256  -8.339  1.00  2.42           H  
ATOM    466  HA  ALA A  33      16.740  10.933  -8.817  1.00  2.42           H  
ATOM    467 1HB  ALA A  33      16.951  11.050  -6.371  1.00  2.42           H  
ATOM    468 2HB  ALA A  33      15.416  10.344  -6.821  1.00  2.42           H  
ATOM    469 3HB  ALA A  33      16.722   9.300  -6.265  1.00  2.42           H  
ATOM    470  N   ALA A  34      18.893   8.610  -7.995  1.00  2.49           N  
ATOM    471  CA  ALA A  34      20.319   8.361  -7.942  1.00  2.49           C  
ATOM    472  C   ALA A  34      20.962   8.715  -9.271  1.00  2.49           C  
ATOM    473  O   ALA A  34      22.004   9.372  -9.313  1.00  2.49           O  
ATOM    474  CB  ALA A  34      20.591   6.912  -7.603  1.00  2.49           C  
ATOM    475  H   ALA A  34      18.214   7.862  -7.832  1.00  2.49           H  
ATOM    476  HA  ALA A  34      20.747   8.999  -7.170  1.00  2.49           H  
ATOM    477 1HB  ALA A  34      21.666   6.747  -7.549  1.00  2.49           H  
ATOM    478 2HB  ALA A  34      20.133   6.673  -6.644  1.00  2.49           H  
ATOM    479 3HB  ALA A  34      20.170   6.277  -8.373  1.00  2.49           H  
ATOM    480  N   ALA A  35      20.306   8.346 -10.371  1.00  2.58           N  
ATOM    481  CA  ALA A  35      20.837   8.656 -11.686  1.00  2.58           C  
ATOM    482  C   ALA A  35      20.946  10.160 -11.888  1.00  2.58           C  
ATOM    483  O   ALA A  35      21.945  10.646 -12.428  1.00  2.58           O  
ATOM    484  CB  ALA A  35      19.952   8.046 -12.755  1.00  2.58           C  
ATOM    485  H   ALA A  35      19.445   7.802 -10.291  1.00  2.58           H  
ATOM    486  HA  ALA A  35      21.837   8.229 -11.757  1.00  2.58           H  
ATOM    487 1HB  ALA A  35      20.366   8.261 -13.737  1.00  2.58           H  
ATOM    488 2HB  ALA A  35      19.895   6.968 -12.605  1.00  2.58           H  
ATOM    489 3HB  ALA A  35      18.952   8.472 -12.681  1.00  2.58           H  
ATOM    490  N   GLU A  36      19.932  10.905 -11.432  1.00  2.68           N  
ATOM    491  CA  GLU A  36      19.937  12.357 -11.566  1.00  2.68           C  
ATOM    492  C   GLU A  36      21.042  12.996 -10.727  1.00  2.68           C  
ATOM    493  O   GLU A  36      21.783  13.862 -11.207  1.00  2.68           O  
ATOM    494  CB  GLU A  36      18.577  12.948 -11.174  1.00  2.68           C  
ATOM    495  CG  GLU A  36      18.497  14.470 -11.333  1.00  2.68           C  
ATOM    496  CD  GLU A  36      17.125  15.086 -11.029  1.00  2.68           C  
ATOM    497  OE1 GLU A  36      16.196  14.373 -10.738  1.00  2.68           O  
ATOM    498  OE2 GLU A  36      17.036  16.299 -11.075  1.00  2.68           O  
ATOM    499  H   GLU A  36      19.124  10.439 -11.010  1.00  2.68           H  
ATOM    500  HA  GLU A  36      20.126  12.601 -12.611  1.00  2.68           H  
ATOM    501 1HB  GLU A  36      17.795  12.494 -11.784  1.00  2.68           H  
ATOM    502 2HB  GLU A  36      18.362  12.704 -10.134  1.00  2.68           H  
ATOM    503 1HG  GLU A  36      19.235  14.914 -10.664  1.00  2.68           H  
ATOM    504 2HG  GLU A  36      18.781  14.721 -12.353  1.00  2.68           H  
ATOM    505  N   LYS A  37      21.174  12.549  -9.477  1.00  2.79           N  
ATOM    506  CA  LYS A  37      22.172  13.097  -8.572  1.00  2.79           C  
ATOM    507  C   LYS A  37      23.570  12.856  -9.115  1.00  2.79           C  
ATOM    508  O   LYS A  37      24.434  13.744  -9.064  1.00  2.79           O  
ATOM    509  CB  LYS A  37      22.042  12.435  -7.200  1.00  2.79           C  
ATOM    510  CG  LYS A  37      20.795  12.825  -6.398  1.00  2.79           C  
ATOM    511  CD  LYS A  37      20.717  12.017  -5.104  1.00  2.79           C  
ATOM    512  CE  LYS A  37      19.460  12.337  -4.314  1.00  2.79           C  
ATOM    513  NZ  LYS A  37      19.345  11.491  -3.086  1.00  2.79           N  
ATOM    514  H   LYS A  37      20.542  11.823  -9.142  1.00  2.79           H  
ATOM    515  HA  LYS A  37      22.013  14.171  -8.483  1.00  2.79           H  
ATOM    516 1HB  LYS A  37      22.015  11.350  -7.334  1.00  2.79           H  
ATOM    517 2HB  LYS A  37      22.919  12.667  -6.600  1.00  2.79           H  
ATOM    518 1HG  LYS A  37      20.845  13.885  -6.149  1.00  2.79           H  
ATOM    519 2HG  LYS A  37      19.903  12.656  -6.989  1.00  2.79           H  
ATOM    520 1HD  LYS A  37      20.712  10.951  -5.351  1.00  2.79           H  
ATOM    521 2HD  LYS A  37      21.590  12.226  -4.488  1.00  2.79           H  
ATOM    522 1HE  LYS A  37      19.480  13.385  -4.021  1.00  2.79           H  
ATOM    523 2HE  LYS A  37      18.590  12.163  -4.945  1.00  2.79           H  
ATOM    524 1HZ  LYS A  37      18.498  11.725  -2.590  1.00  2.79           H  
ATOM    525 2HZ  LYS A  37      19.310  10.509  -3.360  1.00  2.79           H  
ATOM    526 3HZ  LYS A  37      20.139  11.644  -2.482  1.00  2.79           H  
ATOM    527  N   LEU A  38      23.795  11.663  -9.664  1.00  2.90           N  
ATOM    528  CA  LEU A  38      25.092  11.347 -10.215  1.00  2.90           C  
ATOM    529  C   LEU A  38      25.344  12.142 -11.476  1.00  2.90           C  
ATOM    530  O   LEU A  38      26.437  12.673 -11.663  1.00  2.90           O  
ATOM    531  CB  LEU A  38      25.182   9.854 -10.504  1.00  2.90           C  
ATOM    532  CG  LEU A  38      25.212   8.967  -9.267  1.00  2.90           C  
ATOM    533  CD1 LEU A  38      25.070   7.518  -9.684  1.00  2.90           C  
ATOM    534  CD2 LEU A  38      26.516   9.206  -8.526  1.00  2.90           C  
ATOM    535  H   LEU A  38      23.059  10.953  -9.673  1.00  2.90           H  
ATOM    536  HA  LEU A  38      25.853  11.606  -9.483  1.00  2.90           H  
ATOM    537 1HB  LEU A  38      24.312   9.566 -11.099  1.00  2.90           H  
ATOM    538 2HB  LEU A  38      26.082   9.658 -11.086  1.00  2.90           H  
ATOM    539  HG  LEU A  38      24.379   9.217  -8.614  1.00  2.90           H  
ATOM    540 1HD1 LEU A  38      25.085   6.881  -8.800  1.00  2.90           H  
ATOM    541 2HD1 LEU A  38      24.121   7.390 -10.208  1.00  2.90           H  
ATOM    542 3HD1 LEU A  38      25.894   7.247 -10.343  1.00  2.90           H  
ATOM    543 1HD2 LEU A  38      26.547   8.581  -7.634  1.00  2.90           H  
ATOM    544 2HD2 LEU A  38      27.356   8.956  -9.177  1.00  2.90           H  
ATOM    545 3HD2 LEU A  38      26.581  10.256  -8.238  1.00  2.90           H  
ATOM    546  N   ALA A  39      24.330  12.287 -12.332  1.00  3.01           N  
ATOM    547  CA  ALA A  39      24.540  13.028 -13.562  1.00  3.01           C  
ATOM    548  C   ALA A  39      24.941  14.459 -13.266  1.00  3.01           C  
ATOM    549  O   ALA A  39      25.903  14.972 -13.849  1.00  3.01           O  
ATOM    550  CB  ALA A  39      23.269  13.017 -14.389  1.00  3.01           C  
ATOM    551  H   ALA A  39      23.427  11.843 -12.163  1.00  3.01           H  
ATOM    552  HA  ALA A  39      25.344  12.550 -14.117  1.00  3.01           H  
ATOM    553 1HB  ALA A  39      23.434  13.560 -15.318  1.00  3.01           H  
ATOM    554 2HB  ALA A  39      22.990  11.987 -14.609  1.00  3.01           H  
ATOM    555 3HB  ALA A  39      22.468  13.495 -13.824  1.00  3.01           H  
ATOM    556  N   LYS A  40      24.263  15.082 -12.302  1.00  3.18           N  
ATOM    557  CA  LYS A  40      24.574  16.456 -11.949  1.00  3.18           C  
ATOM    558  C   LYS A  40      25.943  16.550 -11.302  1.00  3.18           C  
ATOM    559  O   LYS A  40      26.710  17.474 -11.586  1.00  3.18           O  
ATOM    560  CB  LYS A  40      23.501  17.022 -11.028  1.00  3.18           C  
ATOM    561  CG  LYS A  40      22.164  17.263 -11.720  1.00  3.18           C  
ATOM    562  CD  LYS A  40      21.119  17.810 -10.761  1.00  3.18           C  
ATOM    563  CE  LYS A  40      19.794  18.046 -11.475  1.00  3.18           C  
ATOM    564  NZ  LYS A  40      18.737  18.539 -10.546  1.00  3.18           N  
ATOM    565  H   LYS A  40      23.486  14.605 -11.838  1.00  3.18           H  
ATOM    566  HA  LYS A  40      24.594  17.051 -12.864  1.00  3.18           H  
ATOM    567 1HB  LYS A  40      23.331  16.318 -10.206  1.00  3.18           H  
ATOM    568 2HB  LYS A  40      23.844  17.960 -10.596  1.00  3.18           H  
ATOM    569 1HG  LYS A  40      22.301  17.964 -12.543  1.00  3.18           H  
ATOM    570 2HG  LYS A  40      21.800  16.317 -12.127  1.00  3.18           H  
ATOM    571 1HD  LYS A  40      20.960  17.091  -9.953  1.00  3.18           H  
ATOM    572 2HD  LYS A  40      21.465  18.747 -10.332  1.00  3.18           H  
ATOM    573 1HE  LYS A  40      19.936  18.778 -12.267  1.00  3.18           H  
ATOM    574 2HE  LYS A  40      19.466  17.115 -11.919  1.00  3.18           H  
ATOM    575 1HZ  LYS A  40      17.870  18.670 -11.062  1.00  3.18           H  
ATOM    576 2HZ  LYS A  40      18.587  17.861  -9.805  1.00  3.18           H  
ATOM    577 3HZ  LYS A  40      19.022  19.414 -10.141  1.00  3.18           H  
ATOM    578  N   SER A  41      26.285  15.571 -10.461  1.00  3.54           N  
ATOM    579  CA  SER A  41      27.579  15.599  -9.812  1.00  3.54           C  
ATOM    580  C   SER A  41      28.667  15.516 -10.871  1.00  3.54           C  
ATOM    581  O   SER A  41      29.649  16.263 -10.831  1.00  3.54           O  
ATOM    582  CB  SER A  41      27.703  14.433  -8.852  1.00  3.54           C  
ATOM    583  OG  SER A  41      26.769  14.542  -7.803  1.00  3.54           O  
ATOM    584  H   SER A  41      25.631  14.821 -10.232  1.00  3.54           H  
ATOM    585  HA  SER A  41      27.683  16.536  -9.266  1.00  3.54           H  
ATOM    586 1HB  SER A  41      27.543  13.499  -9.390  1.00  3.54           H  
ATOM    587 2HB  SER A  41      28.712  14.407  -8.445  1.00  3.54           H  
ATOM    588  HG  SER A  41      25.883  14.403  -8.220  1.00  3.54           H  
ATOM    589  N   HIS A  42      28.465  14.658 -11.867  1.00  4.26           N  
ATOM    590  CA  HIS A  42      29.465  14.502 -12.895  1.00  4.26           C  
ATOM    591  C   HIS A  42      29.623  15.791 -13.682  1.00  4.26           C  
ATOM    592  O   HIS A  42      30.746  16.178 -14.008  1.00  4.26           O  
ATOM    593  CB  HIS A  42      29.133  13.336 -13.830  1.00  4.26           C  
ATOM    594  CG  HIS A  42      29.300  11.979 -13.178  1.00  4.26           C  
ATOM    595  ND1 HIS A  42      30.494  11.565 -12.623  1.00  4.26           N  
ATOM    596  CD2 HIS A  42      28.434  10.946 -13.015  1.00  4.26           C  
ATOM    597  CE1 HIS A  42      30.350  10.344 -12.134  1.00  4.26           C  
ATOM    598  NE2 HIS A  42      29.112   9.943 -12.361  1.00  4.26           N  
ATOM    599  H   HIS A  42      27.631  14.070 -11.876  1.00  4.26           H  
ATOM    600  HA  HIS A  42      30.425  14.281 -12.430  1.00  4.26           H  
ATOM    601 1HB  HIS A  42      28.096  13.428 -14.163  1.00  4.26           H  
ATOM    602 2HB  HIS A  42      29.769  13.381 -14.710  1.00  4.26           H  
ATOM    603  HD1 HIS A  42      31.345  12.098 -12.576  1.00  4.26           H  
ATOM    604  HD2 HIS A  42      27.390  10.807 -13.295  1.00  4.26           H  
ATOM    605  HE1 HIS A  42      31.187   9.842 -11.648  1.00  4.26           H  
ATOM    606  N   GLU A  43      28.523  16.495 -13.983  1.00  5.54           N  
ATOM    607  CA  GLU A  43      28.677  17.754 -14.710  1.00  5.54           C  
ATOM    608  C   GLU A  43      29.465  18.782 -13.885  1.00  5.54           C  
ATOM    609  O   GLU A  43      30.356  19.462 -14.403  1.00  5.54           O  
ATOM    610  CB  GLU A  43      27.316  18.348 -15.103  1.00  5.54           C  
ATOM    611  CG  GLU A  43      26.567  17.581 -16.198  1.00  5.54           C  
ATOM    612  CD  GLU A  43      25.222  18.202 -16.569  1.00  5.54           C  
ATOM    613  OE1 GLU A  43      24.820  19.151 -15.933  1.00  5.54           O  
ATOM    614  OE2 GLU A  43      24.608  17.724 -17.497  1.00  5.54           O  
ATOM    615  H   GLU A  43      27.597  16.143 -13.729  1.00  5.54           H  
ATOM    616  HA  GLU A  43      29.235  17.553 -15.624  1.00  5.54           H  
ATOM    617 1HB  GLU A  43      26.673  18.376 -14.220  1.00  5.54           H  
ATOM    618 2HB  GLU A  43      27.452  19.374 -15.440  1.00  5.54           H  
ATOM    619 1HG  GLU A  43      27.194  17.542 -17.087  1.00  5.54           H  
ATOM    620 2HG  GLU A  43      26.407  16.559 -15.858  1.00  5.54           H  
ATOM    621  N   LYS A  44      29.191  18.841 -12.575  1.00  7.60           N  
ATOM    622  CA  LYS A  44      29.862  19.785 -11.676  1.00  7.60           C  
ATOM    623  C   LYS A  44      31.363  19.525 -11.568  1.00  7.60           C  
ATOM    624  O   LYS A  44      32.150  20.446 -11.341  1.00  7.60           O  
ATOM    625  CB  LYS A  44      29.221  19.755 -10.289  1.00  7.60           C  
ATOM    626  CG  LYS A  44      27.820  20.369 -10.233  1.00  7.60           C  
ATOM    627  CD  LYS A  44      27.232  20.284  -8.834  1.00  7.60           C  
ATOM    628  CE  LYS A  44      25.837  20.891  -8.779  1.00  7.60           C  
ATOM    629  NZ  LYS A  44      25.250  20.807  -7.412  1.00  7.60           N  
ATOM    630  H   LYS A  44      28.453  18.241 -12.201  1.00  7.60           H  
ATOM    631  HA  LYS A  44      29.731  20.786 -12.083  1.00  7.60           H  
ATOM    632 1HB  LYS A  44      29.145  18.720  -9.953  1.00  7.60           H  
ATOM    633 2HB  LYS A  44      29.857  20.285  -9.582  1.00  7.60           H  
ATOM    634 1HG  LYS A  44      27.873  21.415 -10.532  1.00  7.60           H  
ATOM    635 2HG  LYS A  44      27.168  19.847 -10.928  1.00  7.60           H  
ATOM    636 1HD  LYS A  44      27.174  19.234  -8.536  1.00  7.60           H  
ATOM    637 2HD  LYS A  44      27.878  20.809  -8.132  1.00  7.60           H  
ATOM    638 1HE  LYS A  44      25.890  21.936  -9.079  1.00  7.60           H  
ATOM    639 2HE  LYS A  44      25.188  20.354  -9.475  1.00  7.60           H  
ATOM    640 1HZ  LYS A  44      24.327  21.218  -7.413  1.00  7.60           H  
ATOM    641 2HZ  LYS A  44      25.188  19.839  -7.130  1.00  7.60           H  
ATOM    642 3HZ  LYS A  44      25.839  21.309  -6.763  1.00  7.60           H  
ATOM    643  N   GLN A  45      31.755  18.272 -11.765  1.00 10.63           N  
ATOM    644  CA  GLN A  45      33.145  17.844 -11.693  1.00 10.63           C  
ATOM    645  C   GLN A  45      33.943  18.070 -12.981  1.00 10.63           C  
ATOM    646  O   GLN A  45      35.133  17.749 -13.025  1.00 10.63           O  
ATOM    647  CB  GLN A  45      33.205  16.354 -11.339  1.00 10.63           C  
ATOM    648  CG  GLN A  45      32.708  16.020  -9.947  1.00 10.63           C  
ATOM    649  CD  GLN A  45      32.596  14.520  -9.703  1.00 10.63           C  
ATOM    650  OE1 GLN A  45      32.542  13.703 -10.636  1.00 10.63           O  
ATOM    651  NE2 GLN A  45      32.560  14.144  -8.429  1.00 10.63           N  
ATOM    652  H   GLN A  45      31.037  17.562 -11.917  1.00 10.63           H  
ATOM    653  HA  GLN A  45      33.628  18.410 -10.899  1.00 10.63           H  
ATOM    654 1HB  GLN A  45      32.595  15.797 -12.052  1.00 10.63           H  
ATOM    655 2HB  GLN A  45      34.229  15.998 -11.433  1.00 10.63           H  
ATOM    656 1HG  GLN A  45      33.427  16.418  -9.234  1.00 10.63           H  
ATOM    657 2HG  GLN A  45      31.750  16.482  -9.779  1.00 10.63           H  
ATOM    658 1HE2 GLN A  45      32.489  13.175  -8.193  1.00 10.63           H  
ATOM    659 2HE2 GLN A  45      32.607  14.832  -7.705  1.00 10.63           H  
ATOM    660  N   GLN A  46      33.323  18.604 -14.037  1.00 14.53           N  
ATOM    661  CA  GLN A  46      34.080  18.751 -15.273  1.00 14.53           C  
ATOM    662  C   GLN A  46      34.950  20.016 -15.258  1.00 14.53           C  
ATOM    663  O   GLN A  46      34.568  21.034 -14.669  1.00 14.53           O  
ATOM    664  CB  GLN A  46      33.135  18.792 -16.479  1.00 14.53           C  
ATOM    665  CG  GLN A  46      32.315  17.558 -16.634  1.00 14.53           C  
ATOM    666  CD  GLN A  46      33.150  16.304 -16.755  1.00 14.53           C  
ATOM    667  OE1 GLN A  46      33.978  16.155 -17.665  1.00 14.53           O  
ATOM    668  NE2 GLN A  46      32.934  15.384 -15.812  1.00 14.53           N  
ATOM    669  H   GLN A  46      32.338  18.880 -13.997  1.00 14.53           H  
ATOM    670  HA  GLN A  46      34.706  17.870 -15.359  1.00 14.53           H  
ATOM    671 1HB  GLN A  46      32.437  19.622 -16.351  1.00 14.53           H  
ATOM    672 2HB  GLN A  46      33.684  18.971 -17.397  1.00 14.53           H  
ATOM    673 1HG  GLN A  46      31.696  17.474 -15.764  1.00 14.53           H  
ATOM    674 2HG  GLN A  46      31.694  17.650 -17.522  1.00 14.53           H  
ATOM    675 1HE2 GLN A  46      33.447  14.526 -15.815  1.00 14.53           H  
ATOM    676 2HE2 GLN A  46      32.235  15.574 -15.082  1.00 14.53           H  
ATOM    677  N   PRO A  47      36.131  19.991 -15.913  1.00 18.69           N  
ATOM    678  CA  PRO A  47      37.022  21.125 -16.043  1.00 18.69           C  
ATOM    679  C   PRO A  47      36.375  22.182 -16.910  1.00 18.69           C  
ATOM    680  O   PRO A  47      35.721  21.878 -17.910  1.00 18.69           O  
ATOM    681  CB  PRO A  47      38.267  20.508 -16.689  1.00 18.69           C  
ATOM    682  CG  PRO A  47      37.768  19.264 -17.403  1.00 18.69           C  
ATOM    683  CD  PRO A  47      36.626  18.749 -16.551  1.00 18.69           C  
ATOM    684  HA  PRO A  47      37.247  21.524 -15.046  1.00 18.69           H  
ATOM    685 1HB  PRO A  47      38.736  21.234 -17.366  1.00 18.69           H  
ATOM    686 2HB  PRO A  47      39.012  20.276 -15.912  1.00 18.69           H  
ATOM    687 1HG  PRO A  47      37.442  19.513 -18.422  1.00 18.69           H  
ATOM    688 2HG  PRO A  47      38.582  18.531 -17.503  1.00 18.69           H  
ATOM    689 1HD  PRO A  47      35.884  18.293 -17.215  1.00 18.69           H  
ATOM    690 2HD  PRO A  47      36.997  18.044 -15.788  1.00 18.69           H  
ATOM    691  N   GLN A  48      36.636  23.440 -16.600  1.00 22.11           N  
ATOM    692  CA  GLN A  48      36.011  24.515 -17.354  1.00 22.11           C  
ATOM    693  C   GLN A  48      36.799  24.899 -18.602  1.00 22.11           C  
ATOM    694  O   GLN A  48      37.325  26.005 -18.744  1.00 22.11           O  
ATOM    695  CB  GLN A  48      35.776  25.688 -16.416  1.00 22.11           C  
ATOM    696  CG  GLN A  48      34.865  25.298 -15.237  1.00 22.11           C  
ATOM    697  CD  GLN A  48      33.459  24.892 -15.687  1.00 22.11           C  
ATOM    698  OE1 GLN A  48      32.725  25.730 -16.226  1.00 22.11           O  
ATOM    699  NE2 GLN A  48      33.072  23.618 -15.479  1.00 22.11           N  
ATOM    700  H   GLN A  48      37.215  23.656 -15.802  1.00 22.11           H  
ATOM    701  HA  GLN A  48      35.032  24.167 -17.685  1.00 22.11           H  
ATOM    702 1HB  GLN A  48      36.728  26.044 -16.019  1.00 22.11           H  
ATOM    703 2HB  GLN A  48      35.312  26.511 -16.960  1.00 22.11           H  
ATOM    704 1HG  GLN A  48      35.308  24.449 -14.712  1.00 22.11           H  
ATOM    705 2HG  GLN A  48      34.775  26.148 -14.561  1.00 22.11           H  
ATOM    706 1HE2 GLN A  48      32.160  23.322 -15.761  1.00 22.11           H  
ATOM    707 2HE2 GLN A  48      33.682  22.920 -15.031  1.00 22.11           H  
ATOM    708  N   THR A  49      36.782  23.978 -19.552  1.00 24.08           N  
ATOM    709  CA  THR A  49      37.542  24.074 -20.795  1.00 24.08           C  
ATOM    710  C   THR A  49      36.901  25.038 -21.785  1.00 24.08           C  
ATOM    711  O   THR A  49      37.497  25.405 -22.796  1.00 24.08           O  
ATOM    712  CB  THR A  49      37.693  22.679 -21.424  1.00 24.08           C  
ATOM    713  OG1 THR A  49      36.396  22.134 -21.707  1.00 24.08           O  
ATOM    714  CG2 THR A  49      38.406  21.762 -20.456  1.00 24.08           C  
ATOM    715  H   THR A  49      36.273  23.121 -19.330  1.00 24.08           H  
ATOM    716  HA  THR A  49      38.538  24.450 -20.558  1.00 24.08           H  
ATOM    717  HB  THR A  49      38.262  22.754 -22.351  1.00 24.08           H  
ATOM    718  HG1 THR A  49      35.935  21.962 -20.875  1.00 24.08           H  
ATOM    719 1HG2 THR A  49      38.510  20.770 -20.894  1.00 24.08           H  
ATOM    720 2HG2 THR A  49      39.392  22.165 -20.229  1.00 24.08           H  
ATOM    721 3HG2 THR A  49      37.823  21.697 -19.547  1.00 24.08           H  
ATOM    722  N   GLY A  50      35.680  25.457 -21.475  1.00 24.67           N  
ATOM    723  CA  GLY A  50      34.922  26.386 -22.290  1.00 24.67           C  
ATOM    724  C   GLY A  50      35.191  27.840 -21.902  1.00 24.67           C  
ATOM    725  O   GLY A  50      34.541  28.743 -22.430  1.00 24.67           O  
ATOM    726  H   GLY A  50      35.266  25.107 -20.626  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      35.175  26.235 -23.340  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      33.860  26.170 -22.187  1.00 24.67           H  
ATOM    729  N   ASP A  51      36.126  28.073 -20.968  1.00 24.67           N  
ATOM    730  CA  ASP A  51      36.433  29.429 -20.521  1.00 24.67           C  
ATOM    731  C   ASP A  51      37.805  29.926 -21.015  1.00 24.67           C  
ATOM    732  O   ASP A  51      38.815  29.734 -20.326  1.00 24.67           O  
ATOM    733  CB  ASP A  51      36.432  29.472 -19.003  1.00 24.67           C  
ATOM    734  CG  ASP A  51      36.724  30.851 -18.411  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      37.168  31.765 -19.116  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      36.527  30.975 -17.204  1.00 24.67           O  
ATOM    737  H   ASP A  51      36.621  27.294 -20.529  1.00 24.67           H  
ATOM    738  HA  ASP A  51      35.632  30.071 -20.861  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      35.462  29.128 -18.635  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      37.181  28.763 -18.632  1.00 24.67           H  
ATOM    741  N   PRO A  52      37.866  30.692 -22.123  1.00 24.67           N  
ATOM    742  CA  PRO A  52      39.074  31.117 -22.797  1.00 24.67           C  
ATOM    743  C   PRO A  52      39.846  32.171 -22.021  1.00 24.67           C  
ATOM    744  O   PRO A  52      40.994  32.463 -22.358  1.00 24.67           O  
ATOM    745  CB  PRO A  52      38.547  31.697 -24.114  1.00 24.67           C  
ATOM    746  CG  PRO A  52      37.167  32.190 -23.782  1.00 24.67           C  
ATOM    747  CD  PRO A  52      36.631  31.218 -22.751  1.00 24.67           C  
ATOM    748  HA  PRO A  52      39.707  30.237 -22.985  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      39.210  32.503 -24.461  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      38.548  30.921 -24.893  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      37.221  33.219 -23.394  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      36.550  32.227 -24.692  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      36.027  31.793 -22.033  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      36.070  30.422 -23.247  1.00 24.67           H  
ATOM    755  N   SER A  53      39.245  32.762 -20.977  1.00 24.67           N  
ATOM    756  CA  SER A  53      39.937  33.852 -20.299  1.00 24.67           C  
ATOM    757  C   SER A  53      41.080  33.311 -19.453  1.00 24.67           C  
ATOM    758  O   SER A  53      41.942  34.060 -18.995  1.00 24.67           O  
ATOM    759  CB  SER A  53      38.982  34.687 -19.455  1.00 24.67           C  
ATOM    760  OG  SER A  53      38.515  33.996 -18.331  1.00 24.67           O  
ATOM    761  H   SER A  53      38.331  32.457 -20.613  1.00 24.67           H  
ATOM    762  HA  SER A  53      40.363  34.509 -21.057  1.00 24.67           H  
ATOM    763 1HB  SER A  53      39.487  35.598 -19.139  1.00 24.67           H  
ATOM    764 2HB  SER A  53      38.134  34.981 -20.070  1.00 24.67           H  
ATOM    765  HG  SER A  53      38.015  33.215 -18.665  1.00 24.67           H  
ATOM    766  N   LYS A  54      41.097  31.991 -19.268  1.00 24.67           N  
ATOM    767  CA  LYS A  54      42.133  31.333 -18.502  1.00 24.67           C  
ATOM    768  C   LYS A  54      43.340  30.950 -19.372  1.00 24.67           C  
ATOM    769  O   LYS A  54      44.371  30.510 -18.858  1.00 24.67           O  
ATOM    770  CB  LYS A  54      41.530  30.121 -17.798  1.00 24.67           C  
ATOM    771  CG  LYS A  54      40.494  30.509 -16.720  1.00 24.67           C  
ATOM    772  CD  LYS A  54      39.876  29.294 -16.045  1.00 24.67           C  
ATOM    773  CE  LYS A  54      39.018  29.696 -14.828  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      37.877  30.589 -15.202  1.00 24.67           N  
ATOM    775  H   LYS A  54      40.348  31.416 -19.666  1.00 24.67           H  
ATOM    776  HA  LYS A  54      42.485  32.026 -17.739  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      41.022  29.490 -18.534  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      42.317  29.529 -17.333  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      40.963  31.139 -15.969  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      39.687  31.080 -17.196  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      39.235  28.779 -16.768  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      40.660  28.610 -15.727  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      38.619  28.791 -14.371  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      39.644  30.213 -14.102  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      37.337  30.826 -14.396  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      38.217  31.437 -15.626  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      37.256  30.140 -15.891  1.00 24.67           H  
ATOM    788  N   SER A  55      43.247  31.144 -20.696  1.00 24.67           N  
ATOM    789  CA  SER A  55      44.339  30.758 -21.595  1.00 24.67           C  
ATOM    790  C   SER A  55      45.421  31.828 -21.671  1.00 24.67           C  
ATOM    791  O   SER A  55      45.597  32.493 -22.695  1.00 24.67           O  
ATOM    792  CB  SER A  55      43.813  30.459 -22.989  1.00 24.67           C  
ATOM    793  OG  SER A  55      42.978  29.328 -22.992  1.00 24.67           O  
ATOM    794  H   SER A  55      42.412  31.563 -21.105  1.00 24.67           H  
ATOM    795  HA  SER A  55      44.797  29.849 -21.205  1.00 24.67           H  
ATOM    796 1HB  SER A  55      43.257  31.324 -23.355  1.00 24.67           H  
ATOM    797 2HB  SER A  55      44.651  30.299 -23.664  1.00 24.67           H  
ATOM    798  HG  SER A  55      42.244  29.537 -22.414  1.00 24.67           H  
ATOM    799  N   SER A  56      46.137  31.996 -20.568  1.00 24.67           N  
ATOM    800  CA  SER A  56      47.166  33.025 -20.465  1.00 24.67           C  
ATOM    801  C   SER A  56      48.384  32.667 -21.307  1.00 24.67           C  
ATOM    802  O   SER A  56      48.576  31.506 -21.677  1.00 24.67           O  
ATOM    803  CB  SER A  56      47.589  33.203 -19.022  1.00 24.67           C  
ATOM    804  OG  SER A  56      48.288  32.081 -18.563  1.00 24.67           O  
ATOM    805  H   SER A  56      45.902  31.396 -19.776  1.00 24.67           H  
ATOM    806  HA  SER A  56      46.755  33.965 -20.834  1.00 24.67           H  
ATOM    807 1HB  SER A  56      48.218  34.088 -18.930  1.00 24.67           H  
ATOM    808 2HB  SER A  56      46.704  33.359 -18.406  1.00 24.67           H  
ATOM    809  HG  SER A  56      49.140  32.096 -19.032  1.00 24.67           H  
ATOM    810  N   SER A  57      49.213  33.668 -21.589  1.00 24.67           N  
ATOM    811  CA  SER A  57      50.456  33.457 -22.319  1.00 24.67           C  
ATOM    812  C   SER A  57      51.559  32.937 -21.409  1.00 24.67           C  
ATOM    813  O   SER A  57      51.457  33.037 -20.186  1.00 24.67           O  
ATOM    814  CB  SER A  57      50.893  34.754 -22.972  1.00 24.67           C  
ATOM    815  OG  SER A  57      51.234  35.713 -22.004  1.00 24.67           O  
ATOM    816  H   SER A  57      48.980  34.598 -21.276  1.00 24.67           H  
ATOM    817  HA  SER A  57      50.275  32.713 -23.097  1.00 24.67           H  
ATOM    818 1HB  SER A  57      51.752  34.565 -23.615  1.00 24.67           H  
ATOM    819 2HB  SER A  57      50.091  35.135 -23.601  1.00 24.67           H  
ATOM    820  HG  SER A  57      51.606  36.460 -22.487  1.00 24.67           H  
ATOM    821  N   ASN A  58      52.638  32.444 -22.019  1.00 24.67           N  
ATOM    822  CA  ASN A  58      53.817  31.964 -21.301  1.00 24.67           C  
ATOM    823  C   ASN A  58      55.078  32.653 -21.818  1.00 24.67           C  
ATOM    824  O   ASN A  58      56.145  32.048 -21.896  1.00 24.67           O  
ATOM    825  CB  ASN A  58      53.950  30.455 -21.433  1.00 24.67           C  
ATOM    826  CG  ASN A  58      52.846  29.694 -20.727  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      52.871  29.539 -19.500  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      51.884  29.218 -21.478  1.00 24.67           N  
ATOM    829  H   ASN A  58      52.639  32.393 -23.028  1.00 24.67           H  
ATOM    830  HA  ASN A  58      53.717  32.222 -20.245  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      53.948  30.182 -22.488  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      54.909  30.143 -21.018  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      51.128  28.710 -21.061  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      51.900  29.363 -22.467  1.00 24.67           H  
ATOM    835  N   SER A  59      54.936  33.920 -22.207  1.00 24.67           N  
ATOM    836  CA  SER A  59      56.047  34.720 -22.737  1.00 24.67           C  
ATOM    837  C   SER A  59      57.137  35.068 -21.720  1.00 24.67           C  
ATOM    838  O   SER A  59      58.278  35.338 -22.106  1.00 24.67           O  
ATOM    839  CB  SER A  59      55.490  36.008 -23.313  1.00 24.67           C  
ATOM    840  OG  SER A  59      54.899  36.803 -22.301  1.00 24.67           O  
ATOM    841  H   SER A  59      54.028  34.352 -22.110  1.00 24.67           H  
ATOM    842  HA  SER A  59      56.513  34.151 -23.541  1.00 24.67           H  
ATOM    843 1HB  SER A  59      56.291  36.569 -23.794  1.00 24.67           H  
ATOM    844 2HB  SER A  59      54.749  35.773 -24.073  1.00 24.67           H  
ATOM    845  HG  SER A  59      55.638  37.227 -21.779  1.00 24.67           H  
ATOM    846  N   ASP A  60      56.778  35.040 -20.442  1.00 24.67           N  
ATOM    847  CA  ASP A  60      57.666  35.407 -19.351  1.00 24.67           C  
ATOM    848  C   ASP A  60      57.554  34.408 -18.203  1.00 24.67           C  
ATOM    849  O   ASP A  60      58.521  34.174 -17.477  1.00 24.67           O  
ATOM    850  OXT ASP A  60      56.443  33.971 -17.901  1.00 24.67           O  
ATOM    851  CB  ASP A  60      57.307  36.818 -18.871  1.00 24.67           C  
ATOM    852  CG  ASP A  60      57.593  37.894 -19.932  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      58.712  38.337 -20.025  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      56.684  38.216 -20.678  1.00 24.67           O  
ATOM    855  H   ASP A  60      55.828  34.775 -20.230  1.00 24.67           H  
ATOM    856  HA  ASP A  60      58.693  35.400 -19.715  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      56.250  36.858 -18.606  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      57.880  37.054 -17.974  1.00 24.67           H  
TER     859
ENDMDL

